HEADER    TRANSCRIPTION                           02-APR-07   2YRK              
TITLE     SOLUTION STRUCTURE OF THE ZF-C2H2 DOMAIN IN ZINC FINGER HOMEODOMAIN 4 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER HOMEOBOX PROTEIN 4;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2 DOMAIN;                                            
COMPND   5 SYNONYM: ZINC FINGER HOMEODOMAIN PROTEIN 4, ZFH-4;                   
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   6 EXPRESSION_SYSTEM_PLASMID: P060718-14;                               
SOURCE   7 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    STRUCTURE GENOMICS, ZF-C2H2 DOMAIN, ZFH-4, STRUCTURAL GENOMICS,       
KEYWDS   2 NPPSFA, NATIONAL PROJECT ON PROTEIN STRUCTURAL AND FUNCTIONAL        
KEYWDS   3 ANALYSES, RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI,     
KEYWDS   4 TRANSCRIPTION                                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    W.TANABE,S.SUZUKI,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TARADA,        
AUTHOR   2 S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)    
REVDAT   3   16-MAR-22 2YRK    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2YRK    1       VERSN                                    
REVDAT   1   02-OCT-07 2YRK    0                                                
JRNL        AUTH   W.TANABE,S.SUZUKI,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,        
JRNL        AUTH 2 T.TARADA,S.YOKOYAMA                                          
JRNL        TITL   SOLUTION STRUCTURE OF THE ZF-C2H2 DOMAIN IN ZINC FINGER      
JRNL        TITL 2 HOMEODOMAIN 4                                                
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 2YRK COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 20-JUN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000027044.                                   
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                : 1.0MM 13C, 15N-LABELED PROTEIN;    
REMARK 210                                   20MM D-TRIS-HCL(PH 7.0); 100MM     
REMARK 210                                   NACL; 1MM D-DTT; 0.02% NAN3; 90%   
REMARK 210                                   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 THR A  12       37.51    -92.16                                   
REMARK 500  1 PRO A  14       92.59    -69.80                                   
REMARK 500  1 ALA A  25      -32.07    -34.96                                   
REMARK 500  1 LEU A  27      167.51    -44.77                                   
REMARK 500  1 PHE A  34       33.83    -93.25                                   
REMARK 500  1 THR A  45      -38.31    -34.09                                   
REMARK 500  2 SER A   3      -55.37   -120.57                                   
REMARK 500  2 PRO A  14       92.62    -69.74                                   
REMARK 500  2 ALA A  25      -32.29    -34.75                                   
REMARK 500  2 LEU A  27      159.66    -46.99                                   
REMARK 500  2 ASP A  31      -26.51    -39.95                                   
REMARK 500  2 THR A  45      -37.57    -37.23                                   
REMARK 500  2 SER A  48      124.22    -34.75                                   
REMARK 500  2 ARG A  52      114.27    -35.03                                   
REMARK 500  3 PRO A  14       92.61    -69.80                                   
REMARK 500  3 LEU A  27      146.12    -34.31                                   
REMARK 500  3 ILE A  29      -38.30    -37.57                                   
REMARK 500  3 HIS A  32      -70.07    -80.99                                   
REMARK 500  3 PHE A  34       33.00    -91.95                                   
REMARK 500  4 PRO A  14       92.61    -69.73                                   
REMARK 500  4 ALA A  25      -31.44    -35.29                                   
REMARK 500  4 LEU A  27      167.18    -43.97                                   
REMARK 500  4 ASP A  31      -36.23    -34.56                                   
REMARK 500  4 LEU A  50       95.91    -63.05                                   
REMARK 500  5 SER A   6      150.15    -44.40                                   
REMARK 500  5 THR A  12      -31.19   -130.90                                   
REMARK 500  5 PRO A  14       92.48    -69.72                                   
REMARK 500  5 ALA A  25      -38.57    -34.56                                   
REMARK 500  5 LEU A  27      160.81    -39.90                                   
REMARK 500  5 PHE A  34       32.22    -90.70                                   
REMARK 500  5 VAL A  46      -50.71   -127.91                                   
REMARK 500  6 PRO A  14       92.60    -69.74                                   
REMARK 500  6 ALA A  25      -32.75    -34.41                                   
REMARK 500  6 ASP A  31      -26.82    -38.81                                   
REMARK 500  6 GLN A  49      160.49    -48.95                                   
REMARK 500  7 SER A   3      135.29   -174.90                                   
REMARK 500  7 THR A   9       98.43    -58.25                                   
REMARK 500  7 PRO A  14       92.52    -69.77                                   
REMARK 500  7 ALA A  25      -34.85    -34.07                                   
REMARK 500  7 ARG A  30      -73.44    -57.83                                   
REMARK 500  7 ASP A  31      -34.10    -34.95                                   
REMARK 500  8 SER A   6      141.64   -173.68                                   
REMARK 500  8 PRO A  14       92.53    -69.75                                   
REMARK 500  8 LEU A  27      157.33    -44.89                                   
REMARK 500  8 ARG A  30      -72.50    -62.65                                   
REMARK 500  8 ASP A  31      -37.26    -36.11                                   
REMARK 500  8 ILE A  33      -19.99    -48.91                                   
REMARK 500  8 PHE A  34       30.34    -93.86                                   
REMARK 500  8 ASP A  51       99.27    -63.77                                   
REMARK 500  8 GLU A  53       98.14    -38.60                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     132 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  16   SG                                                     
REMARK 620 2 CYS A  19   SG  102.3                                              
REMARK 620 3 HIS A  32   NE2  97.8 118.1                                        
REMARK 620 4 HIS A  38   ND1 111.0 116.1 109.5                                  
REMARK 620 N                    1     2     3                                   
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR DETERMINED                              
REMARK 700                                                                      
REMARK 700 SHEET                                                                
REMARK 700 DETERMINATION METHOD: AUTHOR DETERMINED                              
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: AR_001000691.1   RELATED DB: TARGETDB                    
DBREF  2YRK A    8    55  UNP    Q9JJN2   ZFHX4_MOUSE   2937   2984             
SEQADV 2YRK GLY A    1  UNP  Q9JJN2              EXPRESSION TAG                 
SEQADV 2YRK SER A    2  UNP  Q9JJN2              EXPRESSION TAG                 
SEQADV 2YRK SER A    3  UNP  Q9JJN2              EXPRESSION TAG                 
SEQADV 2YRK GLY A    4  UNP  Q9JJN2              EXPRESSION TAG                 
SEQADV 2YRK SER A    5  UNP  Q9JJN2              EXPRESSION TAG                 
SEQADV 2YRK SER A    6  UNP  Q9JJN2              EXPRESSION TAG                 
SEQADV 2YRK GLY A    7  UNP  Q9JJN2              EXPRESSION TAG                 
SEQRES   1 A   55  GLY SER SER GLY SER SER GLY GLY THR ASP GLY THR LYS          
SEQRES   2 A   55  PRO GLU CYS THR LEU CYS GLY VAL LYS TYR SER ALA ARG          
SEQRES   3 A   55  LEU SER ILE ARG ASP HIS ILE PHE SER LYS GLN HIS ILE          
SEQRES   4 A   55  SER LYS VAL ARG GLU THR VAL GLY SER GLN LEU ASP ARG          
SEQRES   5 A   55  GLU LYS ASP                                                  
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 ILE A   29  ILE A   33  1                                   5    
HELIX    2   2 LYS A   36  GLU A   44  1                                   9    
SHEET    1   A 2 GLU A  15  CYS A  16  0                                        
SHEET    2   A 2 VAL A  21  LYS A  22 -1                                        
LINK         SG  CYS A  16                ZN    ZN A 201     1555   1555  2.33  
LINK         SG  CYS A  19                ZN    ZN A 201     1555   1555  2.25  
LINK         NE2 HIS A  32                ZN    ZN A 201     1555   1555  2.09  
LINK         ND1 HIS A  38                ZN    ZN A 201     1555   1555  2.06  
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     -23.974  42.318   5.987  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.108  41.866   4.915  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.007  40.355   4.849  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.851  39.645   5.397  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -24.256  41.690   6.685  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -23.495  42.231   3.975  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -22.120  42.274   5.069  1.00  0.00           H  
ATOM      8  N   SER A   2     -21.973  39.860   4.176  1.00  0.00           N  
ATOM      9  CA  SER A   2     -21.768  38.423   4.036  1.00  0.00           C  
ATOM     10  C   SER A   2     -20.315  38.052   4.316  1.00  0.00           C  
ATOM     11  O   SER A   2     -19.397  38.803   3.989  1.00  0.00           O  
ATOM     12  CB  SER A   2     -22.162  37.965   2.630  1.00  0.00           C  
ATOM     13  OG  SER A   2     -23.540  38.186   2.389  1.00  0.00           O  
ATOM     14  H   SER A   2     -21.334  40.477   3.761  1.00  0.00           H  
ATOM     15  HA  SER A   2     -22.400  37.927   4.757  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -21.588  38.517   1.901  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -21.954  36.910   2.528  1.00  0.00           H  
ATOM     18  HG  SER A   2     -23.965  37.353   2.174  1.00  0.00           H  
ATOM     19  N   SER A   3     -20.116  36.887   4.924  1.00  0.00           N  
ATOM     20  CA  SER A   3     -18.775  36.416   5.253  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.189  35.600   4.104  1.00  0.00           C  
ATOM     22  O   SER A   3     -17.059  35.832   3.678  1.00  0.00           O  
ATOM     23  CB  SER A   3     -18.807  35.572   6.529  1.00  0.00           C  
ATOM     24  OG  SER A   3     -19.143  36.363   7.655  1.00  0.00           O  
ATOM     25  H   SER A   3     -20.889  36.332   5.160  1.00  0.00           H  
ATOM     26  HA  SER A   3     -18.151  37.282   5.419  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -19.542  34.789   6.421  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -17.833  35.132   6.690  1.00  0.00           H  
ATOM     29  HG  SER A   3     -19.987  36.795   7.504  1.00  0.00           H  
ATOM     30  N   GLY A   4     -18.968  34.644   3.608  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -18.510  33.808   2.514  1.00  0.00           C  
ATOM     32  C   GLY A   4     -18.562  32.331   2.852  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.364  31.944   4.004  1.00  0.00           O  
ATOM     34  H   GLY A   4     -19.861  34.505   3.988  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -19.133  33.991   1.651  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -17.492  34.075   2.274  1.00  0.00           H  
ATOM     37  N   SER A   5     -18.830  31.504   1.847  1.00  0.00           N  
ATOM     38  CA  SER A   5     -18.913  30.062   2.044  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.826  29.342   1.252  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.122  29.952   0.447  1.00  0.00           O  
ATOM     41  CB  SER A   5     -20.291  29.546   1.625  1.00  0.00           C  
ATOM     42  OG  SER A   5     -20.466  29.642   0.222  1.00  0.00           O  
ATOM     43  H   SER A   5     -18.979  31.874   0.951  1.00  0.00           H  
ATOM     44  HA  SER A   5     -18.768  29.862   3.095  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -20.390  28.512   1.918  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -21.055  30.134   2.113  1.00  0.00           H  
ATOM     47  HG  SER A   5     -19.904  30.339  -0.124  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.694  28.040   1.488  1.00  0.00           N  
ATOM     49  CA  SER A   6     -16.691  27.237   0.800  1.00  0.00           C  
ATOM     50  C   SER A   6     -17.350  26.227  -0.135  1.00  0.00           C  
ATOM     51  O   SER A   6     -18.319  25.564   0.233  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.807  26.508   1.814  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.593  26.081   1.220  1.00  0.00           O  
ATOM     54  H   SER A   6     -18.285  27.611   2.142  1.00  0.00           H  
ATOM     55  HA  SER A   6     -16.076  27.904   0.214  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.579  27.174   2.633  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.334  25.643   2.190  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.736  25.914   0.286  1.00  0.00           H  
ATOM     59  N   GLY A   7     -16.817  26.116  -1.348  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -17.365  25.186  -2.317  1.00  0.00           C  
ATOM     61  C   GLY A   7     -16.289  24.403  -3.043  1.00  0.00           C  
ATOM     62  O   GLY A   7     -16.284  24.333  -4.271  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.044  26.671  -1.586  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -18.018  24.494  -1.806  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -17.943  25.740  -3.043  1.00  0.00           H  
ATOM     66  N   GLY A   8     -15.373  23.813  -2.281  1.00  0.00           N  
ATOM     67  CA  GLY A   8     -14.299  23.040  -2.877  1.00  0.00           C  
ATOM     68  C   GLY A   8     -13.174  22.762  -1.899  1.00  0.00           C  
ATOM     69  O   GLY A   8     -12.526  23.686  -1.407  1.00  0.00           O  
ATOM     70  H   GLY A   8     -15.428  23.903  -1.306  1.00  0.00           H  
ATOM     71  HA2 GLY A   8     -14.698  22.100  -3.227  1.00  0.00           H  
ATOM     72  HA3 GLY A   8     -13.902  23.588  -3.719  1.00  0.00           H  
ATOM     73  N   THR A   9     -12.941  21.485  -1.615  1.00  0.00           N  
ATOM     74  CA  THR A   9     -11.889  21.087  -0.688  1.00  0.00           C  
ATOM     75  C   THR A   9     -10.634  20.651  -1.435  1.00  0.00           C  
ATOM     76  O   THR A   9     -10.713  20.117  -2.542  1.00  0.00           O  
ATOM     77  CB  THR A   9     -12.353  19.939   0.229  1.00  0.00           C  
ATOM     78  OG1 THR A   9     -12.741  18.809  -0.559  1.00  0.00           O  
ATOM     79  CG2 THR A   9     -13.518  20.381   1.101  1.00  0.00           C  
ATOM     80  H   THR A   9     -13.492  20.794  -2.039  1.00  0.00           H  
ATOM     81  HA  THR A   9     -11.650  21.940  -0.070  1.00  0.00           H  
ATOM     82  HB  THR A   9     -11.530  19.657   0.870  1.00  0.00           H  
ATOM     83  HG1 THR A   9     -11.982  18.484  -1.049  1.00  0.00           H  
ATOM     84 HG21 THR A   9     -13.237  21.262   1.658  1.00  0.00           H  
ATOM     85 HG22 THR A   9     -13.775  19.587   1.788  1.00  0.00           H  
ATOM     86 HG23 THR A   9     -14.370  20.606   0.476  1.00  0.00           H  
ATOM     87  N   ASP A  10      -9.478  20.880  -0.824  1.00  0.00           N  
ATOM     88  CA  ASP A  10      -8.205  20.508  -1.431  1.00  0.00           C  
ATOM     89  C   ASP A  10      -7.205  20.065  -0.367  1.00  0.00           C  
ATOM     90  O   ASP A  10      -7.002  20.751   0.633  1.00  0.00           O  
ATOM     91  CB  ASP A  10      -7.634  21.682  -2.228  1.00  0.00           C  
ATOM     92  CG  ASP A  10      -8.644  22.276  -3.189  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      -9.641  22.862  -2.716  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      -8.439  22.155  -4.415  1.00  0.00           O  
ATOM     95  H   ASP A  10      -9.480  21.309   0.058  1.00  0.00           H  
ATOM     96  HA  ASP A  10      -8.386  19.683  -2.103  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      -7.319  22.456  -1.542  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      -6.780  21.342  -2.795  1.00  0.00           H  
ATOM     99  N   GLY A  11      -6.583  18.911  -0.592  1.00  0.00           N  
ATOM    100  CA  GLY A  11      -5.613  18.395   0.356  1.00  0.00           C  
ATOM    101  C   GLY A  11      -5.317  16.924   0.140  1.00  0.00           C  
ATOM    102  O   GLY A  11      -5.705  16.079   0.947  1.00  0.00           O  
ATOM    103  H   GLY A  11      -6.785  18.406  -1.407  1.00  0.00           H  
ATOM    104  HA2 GLY A  11      -4.695  18.954   0.256  1.00  0.00           H  
ATOM    105  HA3 GLY A  11      -5.997  18.529   1.356  1.00  0.00           H  
ATOM    106  N   THR A  12      -4.629  16.615  -0.955  1.00  0.00           N  
ATOM    107  CA  THR A  12      -4.283  15.236  -1.277  1.00  0.00           C  
ATOM    108  C   THR A  12      -2.914  14.867  -0.719  1.00  0.00           C  
ATOM    109  O   THR A  12      -2.149  14.140  -1.352  1.00  0.00           O  
ATOM    110  CB  THR A  12      -4.286  14.997  -2.799  1.00  0.00           C  
ATOM    111  OG1 THR A  12      -3.517  16.010  -3.456  1.00  0.00           O  
ATOM    112  CG2 THR A  12      -5.707  14.998  -3.344  1.00  0.00           C  
ATOM    113  H   THR A  12      -4.348  17.333  -1.560  1.00  0.00           H  
ATOM    114  HA  THR A  12      -5.028  14.593  -0.831  1.00  0.00           H  
ATOM    115  HB  THR A  12      -3.841  14.032  -2.997  1.00  0.00           H  
ATOM    116  HG1 THR A  12      -3.966  16.855  -3.376  1.00  0.00           H  
ATOM    117 HG21 THR A  12      -6.283  15.760  -2.843  1.00  0.00           H  
ATOM    118 HG22 THR A  12      -6.159  14.033  -3.172  1.00  0.00           H  
ATOM    119 HG23 THR A  12      -5.685  15.202  -4.404  1.00  0.00           H  
ATOM    120  N   LYS A  13      -2.609  15.373   0.471  1.00  0.00           N  
ATOM    121  CA  LYS A  13      -1.332  15.096   1.117  1.00  0.00           C  
ATOM    122  C   LYS A  13      -0.945  13.629   0.951  1.00  0.00           C  
ATOM    123  O   LYS A  13      -1.792  12.735   0.956  1.00  0.00           O  
ATOM    124  CB  LYS A  13      -1.401  15.451   2.604  1.00  0.00           C  
ATOM    125  CG  LYS A  13      -1.412  16.946   2.873  1.00  0.00           C  
ATOM    126  CD  LYS A  13      -0.004  17.496   3.024  1.00  0.00           C  
ATOM    127  CE  LYS A  13       0.027  19.006   2.846  1.00  0.00           C  
ATOM    128  NZ  LYS A  13      -0.737  19.706   3.916  1.00  0.00           N  
ATOM    129  H   LYS A  13      -3.261  15.947   0.927  1.00  0.00           H  
ATOM    130  HA  LYS A  13      -0.581  15.709   0.644  1.00  0.00           H  
ATOM    131  HB2 LYS A  13      -2.301  15.024   3.022  1.00  0.00           H  
ATOM    132  HB3 LYS A  13      -0.544  15.023   3.104  1.00  0.00           H  
ATOM    133  HG2 LYS A  13      -1.896  17.447   2.048  1.00  0.00           H  
ATOM    134  HG3 LYS A  13      -1.962  17.134   3.784  1.00  0.00           H  
ATOM    135  HD2 LYS A  13       0.364  17.253   4.009  1.00  0.00           H  
ATOM    136  HD3 LYS A  13       0.633  17.041   2.277  1.00  0.00           H  
ATOM    137  HE2 LYS A  13       1.053  19.338   2.873  1.00  0.00           H  
ATOM    138  HE3 LYS A  13      -0.406  19.251   1.888  1.00  0.00           H  
ATOM    139  HZ1 LYS A  13      -1.503  20.271   3.497  1.00  0.00           H  
ATOM    140  HZ2 LYS A  13      -0.107  20.337   4.451  1.00  0.00           H  
ATOM    141  HZ3 LYS A  13      -1.151  19.012   4.571  1.00  0.00           H  
ATOM    142  N   PRO A  14       0.363  13.375   0.803  1.00  0.00           N  
ATOM    143  CA  PRO A  14       0.891  12.017   0.635  1.00  0.00           C  
ATOM    144  C   PRO A  14       0.774  11.188   1.910  1.00  0.00           C  
ATOM    145  O   PRO A  14       1.661  11.216   2.762  1.00  0.00           O  
ATOM    146  CB  PRO A  14       2.362  12.250   0.282  1.00  0.00           C  
ATOM    147  CG  PRO A  14       2.689  13.577   0.876  1.00  0.00           C  
ATOM    148  CD  PRO A  14       1.428  14.392   0.788  1.00  0.00           C  
ATOM    149  HA  PRO A  14       0.402  11.499  -0.177  1.00  0.00           H  
ATOM    150  HB2 PRO A  14       2.967  11.465   0.712  1.00  0.00           H  
ATOM    151  HB3 PRO A  14       2.482  12.258  -0.791  1.00  0.00           H  
ATOM    152  HG2 PRO A  14       2.986  13.455   1.907  1.00  0.00           H  
ATOM    153  HG3 PRO A  14       3.479  14.048   0.310  1.00  0.00           H  
ATOM    154  HD2 PRO A  14       1.344  15.050   1.640  1.00  0.00           H  
ATOM    155  HD3 PRO A  14       1.407  14.957  -0.131  1.00  0.00           H  
ATOM    156  N   GLU A  15      -0.326  10.451   2.031  1.00  0.00           N  
ATOM    157  CA  GLU A  15      -0.557   9.614   3.203  1.00  0.00           C  
ATOM    158  C   GLU A  15      -1.278   8.326   2.817  1.00  0.00           C  
ATOM    159  O   GLU A  15      -1.763   8.184   1.694  1.00  0.00           O  
ATOM    160  CB  GLU A  15      -1.375  10.376   4.248  1.00  0.00           C  
ATOM    161  CG  GLU A  15      -2.849  10.495   3.898  1.00  0.00           C  
ATOM    162  CD  GLU A  15      -3.482  11.753   4.461  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      -3.294  12.832   3.861  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      -4.166  11.658   5.502  1.00  0.00           O  
ATOM    165  H   GLU A  15      -0.996  10.471   1.317  1.00  0.00           H  
ATOM    166  HA  GLU A  15       0.403   9.362   3.625  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      -1.291   9.865   5.196  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      -0.969  11.371   4.349  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      -2.951  10.510   2.823  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      -3.371   9.638   4.297  1.00  0.00           H  
ATOM    171  N   CYS A  16      -1.345   7.388   3.756  1.00  0.00           N  
ATOM    172  CA  CYS A  16      -2.005   6.110   3.516  1.00  0.00           C  
ATOM    173  C   CYS A  16      -3.126   5.880   4.525  1.00  0.00           C  
ATOM    174  O   CYS A  16      -3.001   5.058   5.434  1.00  0.00           O  
ATOM    175  CB  CYS A  16      -0.992   4.967   3.593  1.00  0.00           C  
ATOM    176  SG  CYS A  16      -1.402   3.538   2.540  1.00  0.00           S  
ATOM    177  H   CYS A  16      -0.940   7.559   4.633  1.00  0.00           H  
ATOM    178  HA  CYS A  16      -2.430   6.137   2.524  1.00  0.00           H  
ATOM    179  HB2 CYS A  16      -0.023   5.333   3.286  1.00  0.00           H  
ATOM    180  HB3 CYS A  16      -0.932   4.617   4.613  1.00  0.00           H  
ATOM    181  N   THR A  17      -4.224   6.611   4.359  1.00  0.00           N  
ATOM    182  CA  THR A  17      -5.368   6.487   5.254  1.00  0.00           C  
ATOM    183  C   THR A  17      -5.637   5.028   5.605  1.00  0.00           C  
ATOM    184  O   THR A  17      -6.178   4.724   6.668  1.00  0.00           O  
ATOM    185  CB  THR A  17      -6.638   7.097   4.631  1.00  0.00           C  
ATOM    186  OG1 THR A  17      -7.750   6.921   5.515  1.00  0.00           O  
ATOM    187  CG2 THR A  17      -6.944   6.452   3.288  1.00  0.00           C  
ATOM    188  H   THR A  17      -4.265   7.249   3.616  1.00  0.00           H  
ATOM    189  HA  THR A  17      -5.141   7.030   6.161  1.00  0.00           H  
ATOM    190  HB  THR A  17      -6.474   8.153   4.477  1.00  0.00           H  
ATOM    191  HG1 THR A  17      -7.654   7.505   6.271  1.00  0.00           H  
ATOM    192 HG21 THR A  17      -6.816   5.382   3.365  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -6.271   6.841   2.539  1.00  0.00           H  
ATOM    194 HG23 THR A  17      -7.963   6.673   3.006  1.00  0.00           H  
ATOM    195  N   LEU A  18      -5.256   4.129   4.705  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -5.455   2.700   4.919  1.00  0.00           C  
ATOM    197  C   LEU A  18      -4.534   2.180   6.018  1.00  0.00           C  
ATOM    198  O   LEU A  18      -4.972   1.478   6.930  1.00  0.00           O  
ATOM    199  CB  LEU A  18      -5.205   1.929   3.622  1.00  0.00           C  
ATOM    200  CG  LEU A  18      -4.958   0.428   3.769  1.00  0.00           C  
ATOM    201  CD1 LEU A  18      -6.275  -0.318   3.921  1.00  0.00           C  
ATOM    202  CD2 LEU A  18      -4.176  -0.104   2.577  1.00  0.00           C  
ATOM    203  H   LEU A  18      -4.830   4.432   3.876  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -6.480   2.551   5.225  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -6.068   2.061   2.987  1.00  0.00           H  
ATOM    206  HB3 LEU A  18      -4.338   2.363   3.143  1.00  0.00           H  
ATOM    207  HG  LEU A  18      -4.371   0.252   4.661  1.00  0.00           H  
ATOM    208 HD11 LEU A  18      -6.117  -1.212   4.504  1.00  0.00           H  
ATOM    209 HD12 LEU A  18      -6.651  -0.586   2.945  1.00  0.00           H  
ATOM    210 HD13 LEU A  18      -6.992   0.317   4.420  1.00  0.00           H  
ATOM    211 HD21 LEU A  18      -4.862  -0.369   1.786  1.00  0.00           H  
ATOM    212 HD22 LEU A  18      -3.615  -0.978   2.876  1.00  0.00           H  
ATOM    213 HD23 LEU A  18      -3.495   0.657   2.225  1.00  0.00           H  
ATOM    214  N   CYS A  19      -3.256   2.531   5.927  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -2.272   2.103   6.913  1.00  0.00           C  
ATOM    216  C   CYS A  19      -1.925   3.243   7.867  1.00  0.00           C  
ATOM    217  O   CYS A  19      -1.013   3.127   8.684  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -1.005   1.602   6.217  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -1.317   0.686   4.674  1.00  0.00           S  
ATOM    220  H   CYS A  19      -2.966   3.093   5.176  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.703   1.293   7.482  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -0.378   2.449   5.975  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -0.470   0.946   6.887  1.00  0.00           H  
ATOM    224  N   GLY A  20      -2.661   4.345   7.755  1.00  0.00           N  
ATOM    225  CA  GLY A  20      -2.417   5.490   8.613  1.00  0.00           C  
ATOM    226  C   GLY A  20      -0.952   5.878   8.658  1.00  0.00           C  
ATOM    227  O   GLY A  20      -0.476   6.416   9.658  1.00  0.00           O  
ATOM    228  H   GLY A  20      -3.376   4.380   7.085  1.00  0.00           H  
ATOM    229  HA2 GLY A  20      -2.990   6.329   8.247  1.00  0.00           H  
ATOM    230  HA3 GLY A  20      -2.745   5.252   9.614  1.00  0.00           H  
ATOM    231  N   VAL A  21      -0.235   5.605   7.573  1.00  0.00           N  
ATOM    232  CA  VAL A  21       1.184   5.929   7.492  1.00  0.00           C  
ATOM    233  C   VAL A  21       1.423   7.133   6.588  1.00  0.00           C  
ATOM    234  O   VAL A  21       1.712   6.984   5.401  1.00  0.00           O  
ATOM    235  CB  VAL A  21       2.003   4.735   6.966  1.00  0.00           C  
ATOM    236  CG1 VAL A  21       3.476   5.101   6.867  1.00  0.00           C  
ATOM    237  CG2 VAL A  21       1.806   3.519   7.858  1.00  0.00           C  
ATOM    238  H   VAL A  21      -0.672   5.175   6.807  1.00  0.00           H  
ATOM    239  HA  VAL A  21       1.530   6.164   8.488  1.00  0.00           H  
ATOM    240  HB  VAL A  21       1.649   4.490   5.976  1.00  0.00           H  
ATOM    241 HG11 VAL A  21       4.069   4.340   7.353  1.00  0.00           H  
ATOM    242 HG12 VAL A  21       3.761   5.171   5.827  1.00  0.00           H  
ATOM    243 HG13 VAL A  21       3.644   6.051   7.351  1.00  0.00           H  
ATOM    244 HG21 VAL A  21       2.661   2.865   7.770  1.00  0.00           H  
ATOM    245 HG22 VAL A  21       1.701   3.840   8.884  1.00  0.00           H  
ATOM    246 HG23 VAL A  21       0.915   2.989   7.554  1.00  0.00           H  
ATOM    247  N   LYS A  22       1.299   8.327   7.158  1.00  0.00           N  
ATOM    248  CA  LYS A  22       1.503   9.559   6.406  1.00  0.00           C  
ATOM    249  C   LYS A  22       2.928   9.639   5.868  1.00  0.00           C  
ATOM    250  O   LYS A  22       3.879   9.830   6.627  1.00  0.00           O  
ATOM    251  CB  LYS A  22       1.211  10.774   7.288  1.00  0.00           C  
ATOM    252  CG  LYS A  22       1.029  12.064   6.507  1.00  0.00           C  
ATOM    253  CD  LYS A  22       2.348  12.796   6.323  1.00  0.00           C  
ATOM    254  CE  LYS A  22       2.618  13.756   7.471  1.00  0.00           C  
ATOM    255  NZ  LYS A  22       3.266  13.073   8.625  1.00  0.00           N  
ATOM    256  H   LYS A  22       1.067   8.381   8.109  1.00  0.00           H  
ATOM    257  HA  LYS A  22       0.817   9.556   5.573  1.00  0.00           H  
ATOM    258  HB2 LYS A  22       0.308  10.588   7.850  1.00  0.00           H  
ATOM    259  HB3 LYS A  22       2.032  10.909   7.978  1.00  0.00           H  
ATOM    260  HG2 LYS A  22       0.621  11.831   5.535  1.00  0.00           H  
ATOM    261  HG3 LYS A  22       0.344  12.705   7.043  1.00  0.00           H  
ATOM    262  HD2 LYS A  22       3.149  12.072   6.279  1.00  0.00           H  
ATOM    263  HD3 LYS A  22       2.315  13.354   5.398  1.00  0.00           H  
ATOM    264  HE2 LYS A  22       3.266  14.544   7.120  1.00  0.00           H  
ATOM    265  HE3 LYS A  22       1.679  14.180   7.796  1.00  0.00           H  
ATOM    266  HZ1 LYS A  22       3.852  13.748   9.157  1.00  0.00           H  
ATOM    267  HZ2 LYS A  22       3.870  12.297   8.287  1.00  0.00           H  
ATOM    268  HZ3 LYS A  22       2.543  12.682   9.262  1.00  0.00           H  
ATOM    269  N   TYR A  23       3.070   9.492   4.555  1.00  0.00           N  
ATOM    270  CA  TYR A  23       4.379   9.547   3.916  1.00  0.00           C  
ATOM    271  C   TYR A  23       5.052  10.893   4.167  1.00  0.00           C  
ATOM    272  O   TYR A  23       4.388  11.927   4.247  1.00  0.00           O  
ATOM    273  CB  TYR A  23       4.247   9.303   2.412  1.00  0.00           C  
ATOM    274  CG  TYR A  23       3.154   8.322   2.052  1.00  0.00           C  
ATOM    275  CD1 TYR A  23       3.080   7.078   2.665  1.00  0.00           C  
ATOM    276  CD2 TYR A  23       2.196   8.639   1.097  1.00  0.00           C  
ATOM    277  CE1 TYR A  23       2.084   6.178   2.339  1.00  0.00           C  
ATOM    278  CE2 TYR A  23       1.195   7.747   0.766  1.00  0.00           C  
ATOM    279  CZ  TYR A  23       1.143   6.517   1.389  1.00  0.00           C  
ATOM    280  OH  TYR A  23       0.149   5.625   1.060  1.00  0.00           O  
ATOM    281  H   TYR A  23       2.275   9.343   4.002  1.00  0.00           H  
ATOM    282  HA  TYR A  23       4.990   8.767   4.345  1.00  0.00           H  
ATOM    283  HB2 TYR A  23       4.028  10.238   1.921  1.00  0.00           H  
ATOM    284  HB3 TYR A  23       5.181   8.913   2.034  1.00  0.00           H  
ATOM    285  HD1 TYR A  23       3.818   6.815   3.409  1.00  0.00           H  
ATOM    286  HD2 TYR A  23       2.239   9.603   0.611  1.00  0.00           H  
ATOM    287  HE1 TYR A  23       2.043   5.215   2.827  1.00  0.00           H  
ATOM    288  HE2 TYR A  23       0.459   8.012   0.021  1.00  0.00           H  
ATOM    289  HH  TYR A  23       0.543   4.791   0.795  1.00  0.00           H  
ATOM    290  N   SER A  24       6.375  10.872   4.291  1.00  0.00           N  
ATOM    291  CA  SER A  24       7.139  12.090   4.535  1.00  0.00           C  
ATOM    292  C   SER A  24       7.381  12.850   3.235  1.00  0.00           C  
ATOM    293  O   SER A  24       7.486  12.253   2.164  1.00  0.00           O  
ATOM    294  CB  SER A  24       8.476  11.753   5.199  1.00  0.00           C  
ATOM    295  OG  SER A  24       8.286  11.287   6.523  1.00  0.00           O  
ATOM    296  H   SER A  24       6.848  10.017   4.217  1.00  0.00           H  
ATOM    297  HA  SER A  24       6.564  12.714   5.202  1.00  0.00           H  
ATOM    298  HB2 SER A  24       8.975  10.984   4.628  1.00  0.00           H  
ATOM    299  HB3 SER A  24       9.094  12.639   5.226  1.00  0.00           H  
ATOM    300  HG  SER A  24       9.118  11.328   7.000  1.00  0.00           H  
ATOM    301  N   ALA A  25       7.469  14.172   3.338  1.00  0.00           N  
ATOM    302  CA  ALA A  25       7.700  15.016   2.172  1.00  0.00           C  
ATOM    303  C   ALA A  25       8.615  14.324   1.167  1.00  0.00           C  
ATOM    304  O   ALA A  25       8.490  14.525  -0.041  1.00  0.00           O  
ATOM    305  CB  ALA A  25       8.292  16.351   2.595  1.00  0.00           C  
ATOM    306  H   ALA A  25       7.377  14.590   4.219  1.00  0.00           H  
ATOM    307  HA  ALA A  25       6.745  15.206   1.703  1.00  0.00           H  
ATOM    308  HB1 ALA A  25       8.785  16.240   3.549  1.00  0.00           H  
ATOM    309  HB2 ALA A  25       9.009  16.677   1.855  1.00  0.00           H  
ATOM    310  HB3 ALA A  25       7.504  17.084   2.680  1.00  0.00           H  
ATOM    311  N   ARG A  26       9.534  13.509   1.674  1.00  0.00           N  
ATOM    312  CA  ARG A  26      10.471  12.789   0.820  1.00  0.00           C  
ATOM    313  C   ARG A  26       9.848  11.499   0.295  1.00  0.00           C  
ATOM    314  O   ARG A  26       9.720  11.305  -0.914  1.00  0.00           O  
ATOM    315  CB  ARG A  26      11.755  12.472   1.589  1.00  0.00           C  
ATOM    316  CG  ARG A  26      12.769  11.679   0.781  1.00  0.00           C  
ATOM    317  CD  ARG A  26      13.458  12.550  -0.258  1.00  0.00           C  
ATOM    318  NE  ARG A  26      12.543  12.964  -1.318  1.00  0.00           N  
ATOM    319  CZ  ARG A  26      12.049  12.132  -2.229  1.00  0.00           C  
ATOM    320  NH1 ARG A  26      12.379  10.848  -2.208  1.00  0.00           N  
ATOM    321  NH2 ARG A  26      11.222  12.584  -3.163  1.00  0.00           N  
ATOM    322  H   ARG A  26       9.584  13.390   2.645  1.00  0.00           H  
ATOM    323  HA  ARG A  26      10.712  13.425  -0.019  1.00  0.00           H  
ATOM    324  HB2 ARG A  26      12.217  13.400   1.893  1.00  0.00           H  
ATOM    325  HB3 ARG A  26      11.501  11.900   2.469  1.00  0.00           H  
ATOM    326  HG2 ARG A  26      13.515  11.278   1.451  1.00  0.00           H  
ATOM    327  HG3 ARG A  26      12.261  10.868   0.280  1.00  0.00           H  
ATOM    328  HD2 ARG A  26      13.848  13.430   0.231  1.00  0.00           H  
ATOM    329  HD3 ARG A  26      14.271  11.990  -0.695  1.00  0.00           H  
ATOM    330  HE  ARG A  26      12.286  13.908  -1.353  1.00  0.00           H  
ATOM    331 HH11 ARG A  26      13.001  10.504  -1.504  1.00  0.00           H  
ATOM    332 HH12 ARG A  26      12.004  10.224  -2.893  1.00  0.00           H  
ATOM    333 HH21 ARG A  26      10.970  13.551  -3.182  1.00  0.00           H  
ATOM    334 HH22 ARG A  26      10.850  11.958  -3.847  1.00  0.00           H  
ATOM    335  N   LEU A  27       9.462  10.619   1.213  1.00  0.00           N  
ATOM    336  CA  LEU A  27       8.853   9.346   0.843  1.00  0.00           C  
ATOM    337  C   LEU A  27       7.803   9.541  -0.246  1.00  0.00           C  
ATOM    338  O   LEU A  27       7.396  10.666  -0.536  1.00  0.00           O  
ATOM    339  CB  LEU A  27       8.216   8.688   2.069  1.00  0.00           C  
ATOM    340  CG  LEU A  27       7.625   7.295   1.852  1.00  0.00           C  
ATOM    341  CD1 LEU A  27       8.690   6.337   1.341  1.00  0.00           C  
ATOM    342  CD2 LEU A  27       7.008   6.771   3.140  1.00  0.00           C  
ATOM    343  H   LEU A  27       9.590  10.829   2.161  1.00  0.00           H  
ATOM    344  HA  LEU A  27       9.633   8.703   0.464  1.00  0.00           H  
ATOM    345  HB2 LEU A  27       8.974   8.610   2.833  1.00  0.00           H  
ATOM    346  HB3 LEU A  27       7.423   9.335   2.416  1.00  0.00           H  
ATOM    347  HG  LEU A  27       6.844   7.354   1.106  1.00  0.00           H  
ATOM    348 HD11 LEU A  27       9.463   6.228   2.085  1.00  0.00           H  
ATOM    349 HD12 LEU A  27       9.118   6.728   0.430  1.00  0.00           H  
ATOM    350 HD13 LEU A  27       8.242   5.374   1.142  1.00  0.00           H  
ATOM    351 HD21 LEU A  27       6.310   7.498   3.527  1.00  0.00           H  
ATOM    352 HD22 LEU A  27       7.787   6.597   3.868  1.00  0.00           H  
ATOM    353 HD23 LEU A  27       6.490   5.844   2.940  1.00  0.00           H  
ATOM    354  N   SER A  28       7.366   8.437  -0.844  1.00  0.00           N  
ATOM    355  CA  SER A  28       6.365   8.486  -1.903  1.00  0.00           C  
ATOM    356  C   SER A  28       5.401   7.308  -1.794  1.00  0.00           C  
ATOM    357  O   SER A  28       5.724   6.282  -1.194  1.00  0.00           O  
ATOM    358  CB  SER A  28       7.041   8.482  -3.275  1.00  0.00           C  
ATOM    359  OG  SER A  28       7.581   9.756  -3.581  1.00  0.00           O  
ATOM    360  H   SER A  28       7.729   7.569  -0.568  1.00  0.00           H  
ATOM    361  HA  SER A  28       5.807   9.404  -1.788  1.00  0.00           H  
ATOM    362  HB2 SER A  28       7.840   7.756  -3.277  1.00  0.00           H  
ATOM    363  HB3 SER A  28       6.314   8.221  -4.030  1.00  0.00           H  
ATOM    364  HG  SER A  28       7.831  10.202  -2.768  1.00  0.00           H  
ATOM    365  N   ILE A  29       4.219   7.463  -2.379  1.00  0.00           N  
ATOM    366  CA  ILE A  29       3.209   6.413  -2.350  1.00  0.00           C  
ATOM    367  C   ILE A  29       3.795   5.074  -2.787  1.00  0.00           C  
ATOM    368  O   ILE A  29       3.487   4.032  -2.209  1.00  0.00           O  
ATOM    369  CB  ILE A  29       2.012   6.757  -3.256  1.00  0.00           C  
ATOM    370  CG1 ILE A  29       0.996   5.613  -3.253  1.00  0.00           C  
ATOM    371  CG2 ILE A  29       2.486   7.047  -4.672  1.00  0.00           C  
ATOM    372  CD1 ILE A  29       0.108   5.597  -2.028  1.00  0.00           C  
ATOM    373  H   ILE A  29       4.021   8.304  -2.842  1.00  0.00           H  
ATOM    374  HA  ILE A  29       2.851   6.322  -1.334  1.00  0.00           H  
ATOM    375  HB  ILE A  29       1.541   7.648  -2.870  1.00  0.00           H  
ATOM    376 HG12 ILE A  29       0.362   5.700  -4.121  1.00  0.00           H  
ATOM    377 HG13 ILE A  29       1.525   4.672  -3.292  1.00  0.00           H  
ATOM    378 HG21 ILE A  29       1.642   7.332  -5.283  1.00  0.00           H  
ATOM    379 HG22 ILE A  29       3.203   7.854  -4.653  1.00  0.00           H  
ATOM    380 HG23 ILE A  29       2.948   6.164  -5.086  1.00  0.00           H  
ATOM    381 HD11 ILE A  29       0.116   6.573  -1.565  1.00  0.00           H  
ATOM    382 HD12 ILE A  29      -0.902   5.346  -2.319  1.00  0.00           H  
ATOM    383 HD13 ILE A  29       0.474   4.863  -1.326  1.00  0.00           H  
ATOM    384  N   ARG A  30       4.641   5.112  -3.811  1.00  0.00           N  
ATOM    385  CA  ARG A  30       5.271   3.902  -4.326  1.00  0.00           C  
ATOM    386  C   ARG A  30       6.161   3.259  -3.266  1.00  0.00           C  
ATOM    387  O   ARG A  30       5.946   2.113  -2.873  1.00  0.00           O  
ATOM    388  CB  ARG A  30       6.096   4.222  -5.574  1.00  0.00           C  
ATOM    389  CG  ARG A  30       5.281   4.230  -6.857  1.00  0.00           C  
ATOM    390  CD  ARG A  30       4.953   2.819  -7.317  1.00  0.00           C  
ATOM    391  NE  ARG A  30       4.461   2.792  -8.692  1.00  0.00           N  
ATOM    392  CZ  ARG A  30       5.256   2.786  -9.756  1.00  0.00           C  
ATOM    393  NH1 ARG A  30       6.573   2.805  -9.605  1.00  0.00           N  
ATOM    394  NH2 ARG A  30       4.734   2.761 -10.976  1.00  0.00           N  
ATOM    395  H   ARG A  30       4.847   5.973  -4.231  1.00  0.00           H  
ATOM    396  HA  ARG A  30       4.489   3.207  -4.591  1.00  0.00           H  
ATOM    397  HB2 ARG A  30       6.546   5.197  -5.453  1.00  0.00           H  
ATOM    398  HB3 ARG A  30       6.877   3.484  -5.673  1.00  0.00           H  
ATOM    399  HG2 ARG A  30       4.359   4.764  -6.683  1.00  0.00           H  
ATOM    400  HG3 ARG A  30       5.848   4.729  -7.629  1.00  0.00           H  
ATOM    401  HD2 ARG A  30       5.846   2.216  -7.252  1.00  0.00           H  
ATOM    402  HD3 ARG A  30       4.195   2.409  -6.665  1.00  0.00           H  
ATOM    403  HE  ARG A  30       3.491   2.777  -8.827  1.00  0.00           H  
ATOM    404 HH11 ARG A  30       6.970   2.823  -8.687  1.00  0.00           H  
ATOM    405 HH12 ARG A  30       7.169   2.800 -10.408  1.00  0.00           H  
ATOM    406 HH21 ARG A  30       3.741   2.746 -11.094  1.00  0.00           H  
ATOM    407 HH22 ARG A  30       5.333   2.757 -11.776  1.00  0.00           H  
ATOM    408  N   ASP A  31       7.161   4.005  -2.809  1.00  0.00           N  
ATOM    409  CA  ASP A  31       8.083   3.509  -1.794  1.00  0.00           C  
ATOM    410  C   ASP A  31       7.326   2.830  -0.657  1.00  0.00           C  
ATOM    411  O   ASP A  31       7.797   1.848  -0.083  1.00  0.00           O  
ATOM    412  CB  ASP A  31       8.935   4.655  -1.244  1.00  0.00           C  
ATOM    413  CG  ASP A  31       9.937   5.169  -2.258  1.00  0.00           C  
ATOM    414  OD1 ASP A  31       9.669   5.047  -3.472  1.00  0.00           O  
ATOM    415  OD2 ASP A  31      10.991   5.693  -1.839  1.00  0.00           O  
ATOM    416  H   ASP A  31       7.281   4.912  -3.161  1.00  0.00           H  
ATOM    417  HA  ASP A  31       8.731   2.783  -2.262  1.00  0.00           H  
ATOM    418  HB2 ASP A  31       8.287   5.471  -0.960  1.00  0.00           H  
ATOM    419  HB3 ASP A  31       9.474   4.309  -0.375  1.00  0.00           H  
ATOM    420  N   HIS A  32       6.151   3.361  -0.335  1.00  0.00           N  
ATOM    421  CA  HIS A  32       5.329   2.807   0.735  1.00  0.00           C  
ATOM    422  C   HIS A  32       4.716   1.474   0.314  1.00  0.00           C  
ATOM    423  O   HIS A  32       5.092   0.419   0.825  1.00  0.00           O  
ATOM    424  CB  HIS A  32       4.223   3.791   1.119  1.00  0.00           C  
ATOM    425  CG  HIS A  32       3.313   3.279   2.193  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       3.733   3.042   3.485  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       1.998   2.961   2.162  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       2.716   2.599   4.202  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       1.651   2.541   3.423  1.00  0.00           N  
ATOM    430  H   HIS A  32       5.829   4.144  -0.829  1.00  0.00           H  
ATOM    431  HA  HIS A  32       5.965   2.642   1.591  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       4.673   4.706   1.474  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       3.621   4.005   0.247  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       4.642   3.177   3.825  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       1.342   3.026   1.305  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       2.748   2.330   5.247  1.00  0.00           H  
ATOM    437  N   ILE A  33       3.772   1.531  -0.619  1.00  0.00           N  
ATOM    438  CA  ILE A  33       3.109   0.329  -1.108  1.00  0.00           C  
ATOM    439  C   ILE A  33       4.122  -0.758  -1.451  1.00  0.00           C  
ATOM    440  O   ILE A  33       3.792  -1.944  -1.478  1.00  0.00           O  
ATOM    441  CB  ILE A  33       2.251   0.625  -2.352  1.00  0.00           C  
ATOM    442  CG1 ILE A  33       3.131   1.130  -3.497  1.00  0.00           C  
ATOM    443  CG2 ILE A  33       1.170   1.643  -2.019  1.00  0.00           C  
ATOM    444  CD1 ILE A  33       2.381   1.322  -4.797  1.00  0.00           C  
ATOM    445  H   ILE A  33       3.516   2.402  -0.988  1.00  0.00           H  
ATOM    446  HA  ILE A  33       2.459  -0.035  -0.325  1.00  0.00           H  
ATOM    447  HB  ILE A  33       1.768  -0.291  -2.656  1.00  0.00           H  
ATOM    448 HG12 ILE A  33       3.561   2.079  -3.220  1.00  0.00           H  
ATOM    449 HG13 ILE A  33       3.924   0.417  -3.673  1.00  0.00           H  
ATOM    450 HG21 ILE A  33       0.846   2.133  -2.926  1.00  0.00           H  
ATOM    451 HG22 ILE A  33       0.330   1.140  -1.564  1.00  0.00           H  
ATOM    452 HG23 ILE A  33       1.565   2.378  -1.334  1.00  0.00           H  
ATOM    453 HD11 ILE A  33       2.720   0.592  -5.519  1.00  0.00           H  
ATOM    454 HD12 ILE A  33       1.322   1.191  -4.625  1.00  0.00           H  
ATOM    455 HD13 ILE A  33       2.565   2.315  -5.176  1.00  0.00           H  
ATOM    456  N   PHE A  34       5.359  -0.345  -1.711  1.00  0.00           N  
ATOM    457  CA  PHE A  34       6.422  -1.283  -2.051  1.00  0.00           C  
ATOM    458  C   PHE A  34       7.202  -1.696  -0.806  1.00  0.00           C  
ATOM    459  O   PHE A  34       8.409  -1.931  -0.867  1.00  0.00           O  
ATOM    460  CB  PHE A  34       7.370  -0.661  -3.078  1.00  0.00           C  
ATOM    461  CG  PHE A  34       6.968  -0.922  -4.501  1.00  0.00           C  
ATOM    462  CD1 PHE A  34       6.110  -0.059  -5.162  1.00  0.00           C  
ATOM    463  CD2 PHE A  34       7.447  -2.032  -5.178  1.00  0.00           C  
ATOM    464  CE1 PHE A  34       5.737  -0.296  -6.472  1.00  0.00           C  
ATOM    465  CE2 PHE A  34       7.079  -2.275  -6.488  1.00  0.00           C  
ATOM    466  CZ  PHE A  34       6.222  -1.406  -7.135  1.00  0.00           C  
ATOM    467  H   PHE A  34       5.560   0.614  -1.673  1.00  0.00           H  
ATOM    468  HA  PHE A  34       5.964  -2.160  -2.482  1.00  0.00           H  
ATOM    469  HB2 PHE A  34       7.396   0.408  -2.932  1.00  0.00           H  
ATOM    470  HB3 PHE A  34       8.361  -1.064  -2.933  1.00  0.00           H  
ATOM    471  HD1 PHE A  34       5.729   0.811  -4.644  1.00  0.00           H  
ATOM    472  HD2 PHE A  34       8.117  -2.713  -4.673  1.00  0.00           H  
ATOM    473  HE1 PHE A  34       5.067   0.385  -6.975  1.00  0.00           H  
ATOM    474  HE2 PHE A  34       7.459  -3.144  -7.004  1.00  0.00           H  
ATOM    475  HZ  PHE A  34       5.933  -1.593  -8.159  1.00  0.00           H  
ATOM    476  N   SER A  35       6.503  -1.782   0.321  1.00  0.00           N  
ATOM    477  CA  SER A  35       7.130  -2.162   1.582  1.00  0.00           C  
ATOM    478  C   SER A  35       6.180  -3.003   2.429  1.00  0.00           C  
ATOM    479  O   SER A  35       5.019  -2.642   2.625  1.00  0.00           O  
ATOM    480  CB  SER A  35       7.558  -0.915   2.359  1.00  0.00           C  
ATOM    481  OG  SER A  35       8.856  -0.496   1.976  1.00  0.00           O  
ATOM    482  H   SER A  35       5.544  -1.582   0.305  1.00  0.00           H  
ATOM    483  HA  SER A  35       8.006  -2.751   1.352  1.00  0.00           H  
ATOM    484  HB2 SER A  35       6.861  -0.115   2.162  1.00  0.00           H  
ATOM    485  HB3 SER A  35       7.561  -1.138   3.416  1.00  0.00           H  
ATOM    486  HG  SER A  35       9.380  -1.262   1.730  1.00  0.00           H  
ATOM    487  N   LYS A  36       6.682  -4.126   2.930  1.00  0.00           N  
ATOM    488  CA  LYS A  36       5.880  -5.020   3.758  1.00  0.00           C  
ATOM    489  C   LYS A  36       4.896  -4.231   4.615  1.00  0.00           C  
ATOM    490  O   LYS A  36       3.725  -4.594   4.725  1.00  0.00           O  
ATOM    491  CB  LYS A  36       6.786  -5.869   4.653  1.00  0.00           C  
ATOM    492  CG  LYS A  36       6.167  -7.194   5.062  1.00  0.00           C  
ATOM    493  CD  LYS A  36       5.329  -7.052   6.322  1.00  0.00           C  
ATOM    494  CE  LYS A  36       6.198  -6.801   7.545  1.00  0.00           C  
ATOM    495  NZ  LYS A  36       6.425  -5.348   7.776  1.00  0.00           N  
ATOM    496  H   LYS A  36       7.614  -4.360   2.739  1.00  0.00           H  
ATOM    497  HA  LYS A  36       5.325  -5.672   3.101  1.00  0.00           H  
ATOM    498  HB2 LYS A  36       7.705  -6.073   4.124  1.00  0.00           H  
ATOM    499  HB3 LYS A  36       7.013  -5.309   5.549  1.00  0.00           H  
ATOM    500  HG2 LYS A  36       5.536  -7.549   4.261  1.00  0.00           H  
ATOM    501  HG3 LYS A  36       6.957  -7.909   5.245  1.00  0.00           H  
ATOM    502  HD2 LYS A  36       4.650  -6.221   6.201  1.00  0.00           H  
ATOM    503  HD3 LYS A  36       4.765  -7.962   6.473  1.00  0.00           H  
ATOM    504  HE2 LYS A  36       5.710  -7.223   8.410  1.00  0.00           H  
ATOM    505  HE3 LYS A  36       7.152  -7.287   7.397  1.00  0.00           H  
ATOM    506  HZ1 LYS A  36       7.443  -5.137   7.755  1.00  0.00           H  
ATOM    507  HZ2 LYS A  36       6.042  -5.070   8.702  1.00  0.00           H  
ATOM    508  HZ3 LYS A  36       5.951  -4.791   7.037  1.00  0.00           H  
ATOM    509  N   GLN A  37       5.379  -3.150   5.219  1.00  0.00           N  
ATOM    510  CA  GLN A  37       4.540  -2.310   6.066  1.00  0.00           C  
ATOM    511  C   GLN A  37       3.152  -2.140   5.459  1.00  0.00           C  
ATOM    512  O   GLN A  37       2.140  -2.346   6.130  1.00  0.00           O  
ATOM    513  CB  GLN A  37       5.193  -0.941   6.269  1.00  0.00           C  
ATOM    514  CG  GLN A  37       4.752  -0.240   7.544  1.00  0.00           C  
ATOM    515  CD  GLN A  37       5.503  -0.728   8.767  1.00  0.00           C  
ATOM    516  OE1 GLN A  37       6.476  -0.110   9.201  1.00  0.00           O  
ATOM    517  NE2 GLN A  37       5.055  -1.843   9.332  1.00  0.00           N  
ATOM    518  H   GLN A  37       6.321  -2.912   5.093  1.00  0.00           H  
ATOM    519  HA  GLN A  37       4.443  -2.798   7.024  1.00  0.00           H  
ATOM    520  HB2 GLN A  37       6.264  -1.068   6.305  1.00  0.00           H  
ATOM    521  HB3 GLN A  37       4.941  -0.308   5.431  1.00  0.00           H  
ATOM    522  HG2 GLN A  37       4.924   0.820   7.435  1.00  0.00           H  
ATOM    523  HG3 GLN A  37       3.697  -0.419   7.692  1.00  0.00           H  
ATOM    524 HE21 GLN A  37       4.275  -2.283   8.931  1.00  0.00           H  
ATOM    525 HE22 GLN A  37       5.521  -2.182  10.123  1.00  0.00           H  
ATOM    526  N   HIS A  38       3.110  -1.761   4.185  1.00  0.00           N  
ATOM    527  CA  HIS A  38       1.845  -1.563   3.487  1.00  0.00           C  
ATOM    528  C   HIS A  38       1.204  -2.902   3.134  1.00  0.00           C  
ATOM    529  O   HIS A  38       0.086  -3.196   3.558  1.00  0.00           O  
ATOM    530  CB  HIS A  38       2.062  -0.738   2.219  1.00  0.00           C  
ATOM    531  CG  HIS A  38       0.847  -0.650   1.347  1.00  0.00           C  
ATOM    532  ND1 HIS A  38       0.040   0.467   1.291  1.00  0.00           N  
ATOM    533  CD2 HIS A  38       0.305  -1.547   0.490  1.00  0.00           C  
ATOM    534  CE1 HIS A  38      -0.947   0.252   0.440  1.00  0.00           C  
ATOM    535  NE2 HIS A  38      -0.809  -0.963  -0.060  1.00  0.00           N  
ATOM    536  H   HIS A  38       3.950  -1.612   3.704  1.00  0.00           H  
ATOM    537  HA  HIS A  38       1.183  -1.024   4.148  1.00  0.00           H  
ATOM    538  HB2 HIS A  38       2.345   0.267   2.495  1.00  0.00           H  
ATOM    539  HB3 HIS A  38       2.857  -1.184   1.638  1.00  0.00           H  
ATOM    540  HD2 HIS A  38       0.679  -2.539   0.279  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -1.734   0.949   0.194  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -1.453  -1.407  -0.650  1.00  0.00           H  
ATOM    543  N   ILE A  39       1.919  -3.708   2.356  1.00  0.00           N  
ATOM    544  CA  ILE A  39       1.419  -5.014   1.947  1.00  0.00           C  
ATOM    545  C   ILE A  39       0.666  -5.696   3.084  1.00  0.00           C  
ATOM    546  O   ILE A  39      -0.502  -6.057   2.941  1.00  0.00           O  
ATOM    547  CB  ILE A  39       2.563  -5.933   1.480  1.00  0.00           C  
ATOM    548  CG1 ILE A  39       3.211  -5.374   0.212  1.00  0.00           C  
ATOM    549  CG2 ILE A  39       2.045  -7.344   1.240  1.00  0.00           C  
ATOM    550  CD1 ILE A  39       4.361  -4.431   0.485  1.00  0.00           C  
ATOM    551  H   ILE A  39       2.803  -3.417   2.051  1.00  0.00           H  
ATOM    552  HA  ILE A  39       0.741  -4.867   1.118  1.00  0.00           H  
ATOM    553  HB  ILE A  39       3.303  -5.976   2.265  1.00  0.00           H  
ATOM    554 HG12 ILE A  39       3.587  -6.191  -0.383  1.00  0.00           H  
ATOM    555 HG13 ILE A  39       2.466  -4.835  -0.356  1.00  0.00           H  
ATOM    556 HG21 ILE A  39       2.880  -8.011   1.083  1.00  0.00           H  
ATOM    557 HG22 ILE A  39       1.481  -7.671   2.100  1.00  0.00           H  
ATOM    558 HG23 ILE A  39       1.410  -7.350   0.367  1.00  0.00           H  
ATOM    559 HD11 ILE A  39       4.827  -4.695   1.424  1.00  0.00           H  
ATOM    560 HD12 ILE A  39       5.088  -4.508  -0.310  1.00  0.00           H  
ATOM    561 HD13 ILE A  39       3.992  -3.418   0.540  1.00  0.00           H  
ATOM    562  N   SER A  40       1.343  -5.868   4.216  1.00  0.00           N  
ATOM    563  CA  SER A  40       0.739  -6.508   5.378  1.00  0.00           C  
ATOM    564  C   SER A  40      -0.703  -6.046   5.564  1.00  0.00           C  
ATOM    565  O   SER A  40      -1.627  -6.859   5.613  1.00  0.00           O  
ATOM    566  CB  SER A  40       1.552  -6.199   6.637  1.00  0.00           C  
ATOM    567  OG  SER A  40       0.915  -6.711   7.794  1.00  0.00           O  
ATOM    568  H   SER A  40       2.272  -5.558   4.268  1.00  0.00           H  
ATOM    569  HA  SER A  40       0.744  -7.574   5.209  1.00  0.00           H  
ATOM    570  HB2 SER A  40       2.530  -6.648   6.550  1.00  0.00           H  
ATOM    571  HB3 SER A  40       1.656  -5.128   6.741  1.00  0.00           H  
ATOM    572  HG  SER A  40       0.350  -7.448   7.549  1.00  0.00           H  
ATOM    573  N   LYS A  41      -0.889  -4.735   5.668  1.00  0.00           N  
ATOM    574  CA  LYS A  41      -2.218  -4.162   5.848  1.00  0.00           C  
ATOM    575  C   LYS A  41      -3.156  -4.603   4.730  1.00  0.00           C  
ATOM    576  O   LYS A  41      -4.343  -4.838   4.958  1.00  0.00           O  
ATOM    577  CB  LYS A  41      -2.136  -2.634   5.886  1.00  0.00           C  
ATOM    578  CG  LYS A  41      -3.238  -1.986   6.706  1.00  0.00           C  
ATOM    579  CD  LYS A  41      -2.898  -1.974   8.186  1.00  0.00           C  
ATOM    580  CE  LYS A  41      -4.127  -1.696   9.039  1.00  0.00           C  
ATOM    581  NZ  LYS A  41      -3.812  -1.731  10.494  1.00  0.00           N  
ATOM    582  H   LYS A  41      -0.113  -4.137   5.621  1.00  0.00           H  
ATOM    583  HA  LYS A  41      -2.607  -4.516   6.790  1.00  0.00           H  
ATOM    584  HB2 LYS A  41      -1.185  -2.347   6.309  1.00  0.00           H  
ATOM    585  HB3 LYS A  41      -2.199  -2.257   4.875  1.00  0.00           H  
ATOM    586  HG2 LYS A  41      -3.373  -0.968   6.370  1.00  0.00           H  
ATOM    587  HG3 LYS A  41      -4.155  -2.540   6.561  1.00  0.00           H  
ATOM    588  HD2 LYS A  41      -2.493  -2.936   8.462  1.00  0.00           H  
ATOM    589  HD3 LYS A  41      -2.161  -1.205   8.371  1.00  0.00           H  
ATOM    590  HE2 LYS A  41      -4.511  -0.720   8.785  1.00  0.00           H  
ATOM    591  HE3 LYS A  41      -4.875  -2.445   8.822  1.00  0.00           H  
ATOM    592  HZ1 LYS A  41      -3.167  -2.519  10.701  1.00  0.00           H  
ATOM    593  HZ2 LYS A  41      -4.685  -1.858  11.045  1.00  0.00           H  
ATOM    594  HZ3 LYS A  41      -3.360  -0.841  10.783  1.00  0.00           H  
ATOM    595  N   VAL A  42      -2.617  -4.716   3.520  1.00  0.00           N  
ATOM    596  CA  VAL A  42      -3.406  -5.132   2.367  1.00  0.00           C  
ATOM    597  C   VAL A  42      -3.751  -6.615   2.443  1.00  0.00           C  
ATOM    598  O   VAL A  42      -4.742  -7.063   1.867  1.00  0.00           O  
ATOM    599  CB  VAL A  42      -2.661  -4.856   1.047  1.00  0.00           C  
ATOM    600  CG1 VAL A  42      -3.526  -5.236  -0.145  1.00  0.00           C  
ATOM    601  CG2 VAL A  42      -2.241  -3.396   0.968  1.00  0.00           C  
ATOM    602  H   VAL A  42      -1.666  -4.515   3.400  1.00  0.00           H  
ATOM    603  HA  VAL A  42      -4.322  -4.559   2.365  1.00  0.00           H  
ATOM    604  HB  VAL A  42      -1.770  -5.467   1.026  1.00  0.00           H  
ATOM    605 HG11 VAL A  42      -3.668  -6.307  -0.159  1.00  0.00           H  
ATOM    606 HG12 VAL A  42      -4.485  -4.745  -0.065  1.00  0.00           H  
ATOM    607 HG13 VAL A  42      -3.038  -4.926  -1.057  1.00  0.00           H  
ATOM    608 HG21 VAL A  42      -2.091  -3.010   1.965  1.00  0.00           H  
ATOM    609 HG22 VAL A  42      -1.321  -3.317   0.409  1.00  0.00           H  
ATOM    610 HG23 VAL A  42      -3.013  -2.825   0.473  1.00  0.00           H  
ATOM    611  N   ARG A  43      -2.925  -7.373   3.158  1.00  0.00           N  
ATOM    612  CA  ARG A  43      -3.142  -8.806   3.309  1.00  0.00           C  
ATOM    613  C   ARG A  43      -4.125  -9.091   4.441  1.00  0.00           C  
ATOM    614  O   ARG A  43      -4.881 -10.060   4.389  1.00  0.00           O  
ATOM    615  CB  ARG A  43      -1.815  -9.518   3.580  1.00  0.00           C  
ATOM    616  CG  ARG A  43      -0.959  -9.705   2.338  1.00  0.00           C  
ATOM    617  CD  ARG A  43      -1.632 -10.625   1.331  1.00  0.00           C  
ATOM    618  NE  ARG A  43      -2.475  -9.888   0.394  1.00  0.00           N  
ATOM    619  CZ  ARG A  43      -3.441 -10.450  -0.325  1.00  0.00           C  
ATOM    620  NH1 ARG A  43      -3.684 -11.749  -0.214  1.00  0.00           N  
ATOM    621  NH2 ARG A  43      -4.166  -9.713  -1.156  1.00  0.00           N  
ATOM    622  H   ARG A  43      -2.151  -6.958   3.593  1.00  0.00           H  
ATOM    623  HA  ARG A  43      -3.558  -9.178   2.385  1.00  0.00           H  
ATOM    624  HB2 ARG A  43      -1.250  -8.941   4.296  1.00  0.00           H  
ATOM    625  HB3 ARG A  43      -2.022 -10.492   3.998  1.00  0.00           H  
ATOM    626  HG2 ARG A  43      -0.797  -8.742   1.876  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      -0.011 -10.133   2.626  1.00  0.00           H  
ATOM    628  HD2 ARG A  43      -0.868 -11.150   0.777  1.00  0.00           H  
ATOM    629  HD3 ARG A  43      -2.242 -11.338   1.866  1.00  0.00           H  
ATOM    630  HE  ARG A  43      -2.313  -8.927   0.296  1.00  0.00           H  
ATOM    631 HH11 ARG A  43      -3.140 -12.307   0.413  1.00  0.00           H  
ATOM    632 HH12 ARG A  43      -4.412 -12.170  -0.755  1.00  0.00           H  
ATOM    633 HH21 ARG A  43      -3.986  -8.734  -1.242  1.00  0.00           H  
ATOM    634 HH22 ARG A  43      -4.892 -10.137  -1.697  1.00  0.00           H  
ATOM    635  N   GLU A  44      -4.106  -8.240   5.462  1.00  0.00           N  
ATOM    636  CA  GLU A  44      -4.995  -8.402   6.607  1.00  0.00           C  
ATOM    637  C   GLU A  44      -6.341  -7.730   6.350  1.00  0.00           C  
ATOM    638  O   GLU A  44      -7.395  -8.352   6.486  1.00  0.00           O  
ATOM    639  CB  GLU A  44      -4.352  -7.818   7.866  1.00  0.00           C  
ATOM    640  CG  GLU A  44      -3.039  -8.482   8.244  1.00  0.00           C  
ATOM    641  CD  GLU A  44      -3.219  -9.921   8.687  1.00  0.00           C  
ATOM    642  OE1 GLU A  44      -3.521 -10.143   9.878  1.00  0.00           O  
ATOM    643  OE2 GLU A  44      -3.058 -10.826   7.841  1.00  0.00           O  
ATOM    644  H   GLU A  44      -3.480  -7.487   5.446  1.00  0.00           H  
ATOM    645  HA  GLU A  44      -5.157  -9.459   6.754  1.00  0.00           H  
ATOM    646  HB2 GLU A  44      -4.168  -6.766   7.707  1.00  0.00           H  
ATOM    647  HB3 GLU A  44      -5.039  -7.932   8.692  1.00  0.00           H  
ATOM    648  HG2 GLU A  44      -2.382  -8.465   7.387  1.00  0.00           H  
ATOM    649  HG3 GLU A  44      -2.588  -7.926   9.052  1.00  0.00           H  
ATOM    650  N   THR A  45      -6.297  -6.454   5.979  1.00  0.00           N  
ATOM    651  CA  THR A  45      -7.511  -5.696   5.705  1.00  0.00           C  
ATOM    652  C   THR A  45      -8.586  -6.582   5.087  1.00  0.00           C  
ATOM    653  O   THR A  45      -9.770  -6.445   5.394  1.00  0.00           O  
ATOM    654  CB  THR A  45      -7.232  -4.512   4.760  1.00  0.00           C  
ATOM    655  OG1 THR A  45      -8.385  -3.666   4.681  1.00  0.00           O  
ATOM    656  CG2 THR A  45      -6.863  -5.005   3.369  1.00  0.00           C  
ATOM    657  H   THR A  45      -5.426  -6.013   5.889  1.00  0.00           H  
ATOM    658  HA  THR A  45      -7.877  -5.302   6.642  1.00  0.00           H  
ATOM    659  HB  THR A  45      -6.403  -3.942   5.155  1.00  0.00           H  
ATOM    660  HG1 THR A  45      -8.230  -2.865   5.188  1.00  0.00           H  
ATOM    661 HG21 THR A  45      -5.961  -5.595   3.425  1.00  0.00           H  
ATOM    662 HG22 THR A  45      -6.700  -4.159   2.718  1.00  0.00           H  
ATOM    663 HG23 THR A  45      -7.666  -5.611   2.977  1.00  0.00           H  
ATOM    664  N   VAL A  46      -8.165  -7.494   4.215  1.00  0.00           N  
ATOM    665  CA  VAL A  46      -9.092  -8.405   3.555  1.00  0.00           C  
ATOM    666  C   VAL A  46      -8.870  -9.842   4.013  1.00  0.00           C  
ATOM    667  O   VAL A  46      -9.814 -10.543   4.373  1.00  0.00           O  
ATOM    668  CB  VAL A  46      -8.950  -8.338   2.023  1.00  0.00           C  
ATOM    669  CG1 VAL A  46      -7.501  -8.547   1.612  1.00  0.00           C  
ATOM    670  CG2 VAL A  46      -9.855  -9.365   1.359  1.00  0.00           C  
ATOM    671  H   VAL A  46      -7.209  -7.555   4.012  1.00  0.00           H  
ATOM    672  HA  VAL A  46     -10.097  -8.106   3.816  1.00  0.00           H  
ATOM    673  HB  VAL A  46      -9.256  -7.355   1.696  1.00  0.00           H  
ATOM    674 HG11 VAL A  46      -7.397  -8.361   0.553  1.00  0.00           H  
ATOM    675 HG12 VAL A  46      -6.868  -7.866   2.162  1.00  0.00           H  
ATOM    676 HG13 VAL A  46      -7.209  -9.564   1.828  1.00  0.00           H  
ATOM    677 HG21 VAL A  46      -9.729 -10.322   1.842  1.00  0.00           H  
ATOM    678 HG22 VAL A  46     -10.883  -9.049   1.449  1.00  0.00           H  
ATOM    679 HG23 VAL A  46      -9.595  -9.452   0.314  1.00  0.00           H  
ATOM    680  N   GLY A  47      -7.612 -10.275   3.997  1.00  0.00           N  
ATOM    681  CA  GLY A  47      -7.288 -11.626   4.413  1.00  0.00           C  
ATOM    682  C   GLY A  47      -6.624 -12.429   3.312  1.00  0.00           C  
ATOM    683  O   GLY A  47      -6.824 -12.155   2.128  1.00  0.00           O  
ATOM    684  H   GLY A  47      -6.900  -9.671   3.700  1.00  0.00           H  
ATOM    685  HA2 GLY A  47      -6.622 -11.580   5.262  1.00  0.00           H  
ATOM    686  HA3 GLY A  47      -8.198 -12.128   4.710  1.00  0.00           H  
ATOM    687  N   SER A  48      -5.831 -13.422   3.700  1.00  0.00           N  
ATOM    688  CA  SER A  48      -5.131 -14.263   2.737  1.00  0.00           C  
ATOM    689  C   SER A  48      -5.852 -15.595   2.553  1.00  0.00           C  
ATOM    690  O   SER A  48      -6.001 -16.082   1.433  1.00  0.00           O  
ATOM    691  CB  SER A  48      -3.691 -14.508   3.193  1.00  0.00           C  
ATOM    692  OG  SER A  48      -2.945 -15.174   2.189  1.00  0.00           O  
ATOM    693  H   SER A  48      -5.711 -13.591   4.659  1.00  0.00           H  
ATOM    694  HA  SER A  48      -5.116 -13.742   1.791  1.00  0.00           H  
ATOM    695  HB2 SER A  48      -3.218 -13.562   3.408  1.00  0.00           H  
ATOM    696  HB3 SER A  48      -3.698 -15.118   4.085  1.00  0.00           H  
ATOM    697  HG  SER A  48      -2.597 -14.530   1.568  1.00  0.00           H  
ATOM    698  N   GLN A  49      -6.297 -16.177   3.662  1.00  0.00           N  
ATOM    699  CA  GLN A  49      -7.002 -17.452   3.624  1.00  0.00           C  
ATOM    700  C   GLN A  49      -8.055 -17.460   2.520  1.00  0.00           C  
ATOM    701  O   GLN A  49      -8.808 -16.499   2.359  1.00  0.00           O  
ATOM    702  CB  GLN A  49      -7.662 -17.735   4.975  1.00  0.00           C  
ATOM    703  CG  GLN A  49      -8.497 -16.578   5.499  1.00  0.00           C  
ATOM    704  CD  GLN A  49      -9.249 -16.928   6.768  1.00  0.00           C  
ATOM    705  OE1 GLN A  49      -9.236 -16.171   7.739  1.00  0.00           O  
ATOM    706  NE2 GLN A  49      -9.909 -18.080   6.766  1.00  0.00           N  
ATOM    707  H   GLN A  49      -6.148 -15.739   4.525  1.00  0.00           H  
ATOM    708  HA  GLN A  49      -6.278 -18.226   3.419  1.00  0.00           H  
ATOM    709  HB2 GLN A  49      -8.303 -18.598   4.876  1.00  0.00           H  
ATOM    710  HB3 GLN A  49      -6.891 -17.951   5.700  1.00  0.00           H  
ATOM    711  HG2 GLN A  49      -7.843 -15.743   5.705  1.00  0.00           H  
ATOM    712  HG3 GLN A  49      -9.212 -16.295   4.740  1.00  0.00           H  
ATOM    713 HE21 GLN A  49      -9.873 -18.633   5.957  1.00  0.00           H  
ATOM    714 HE22 GLN A  49     -10.403 -18.332   7.574  1.00  0.00           H  
ATOM    715  N   LEU A  50      -8.100 -18.550   1.761  1.00  0.00           N  
ATOM    716  CA  LEU A  50      -9.061 -18.683   0.671  1.00  0.00           C  
ATOM    717  C   LEU A  50     -10.470 -18.905   1.211  1.00  0.00           C  
ATOM    718  O   LEU A  50     -10.655 -19.188   2.395  1.00  0.00           O  
ATOM    719  CB  LEU A  50      -8.664 -19.842  -0.245  1.00  0.00           C  
ATOM    720  CG  LEU A  50      -8.450 -21.194   0.438  1.00  0.00           C  
ATOM    721  CD1 LEU A  50      -9.750 -21.982   0.482  1.00  0.00           C  
ATOM    722  CD2 LEU A  50      -7.367 -21.987  -0.279  1.00  0.00           C  
ATOM    723  H   LEU A  50      -7.474 -19.282   1.937  1.00  0.00           H  
ATOM    724  HA  LEU A  50      -9.046 -17.765   0.103  1.00  0.00           H  
ATOM    725  HB2 LEU A  50      -9.444 -19.964  -0.981  1.00  0.00           H  
ATOM    726  HB3 LEU A  50      -7.743 -19.571  -0.741  1.00  0.00           H  
ATOM    727  HG  LEU A  50      -8.126 -21.028   1.456  1.00  0.00           H  
ATOM    728 HD11 LEU A  50     -10.304 -21.712   1.367  1.00  0.00           H  
ATOM    729 HD12 LEU A  50      -9.529 -23.039   0.503  1.00  0.00           H  
ATOM    730 HD13 LEU A  50     -10.338 -21.755  -0.396  1.00  0.00           H  
ATOM    731 HD21 LEU A  50      -7.816 -22.592  -1.052  1.00  0.00           H  
ATOM    732 HD22 LEU A  50      -6.861 -22.626   0.430  1.00  0.00           H  
ATOM    733 HD23 LEU A  50      -6.655 -21.306  -0.722  1.00  0.00           H  
ATOM    734  N   ASP A  51     -11.460 -18.777   0.335  1.00  0.00           N  
ATOM    735  CA  ASP A  51     -12.853 -18.967   0.722  1.00  0.00           C  
ATOM    736  C   ASP A  51     -13.240 -20.441   0.654  1.00  0.00           C  
ATOM    737  O   ASP A  51     -12.657 -21.211  -0.109  1.00  0.00           O  
ATOM    738  CB  ASP A  51     -13.773 -18.143  -0.181  1.00  0.00           C  
ATOM    739  CG  ASP A  51     -13.623 -18.506  -1.645  1.00  0.00           C  
ATOM    740  OD1 ASP A  51     -12.540 -18.996  -2.028  1.00  0.00           O  
ATOM    741  OD2 ASP A  51     -14.590 -18.302  -2.408  1.00  0.00           O  
ATOM    742  H   ASP A  51     -11.249 -18.550  -0.595  1.00  0.00           H  
ATOM    743  HA  ASP A  51     -12.964 -18.625   1.740  1.00  0.00           H  
ATOM    744  HB2 ASP A  51     -14.799 -18.314   0.110  1.00  0.00           H  
ATOM    745  HB3 ASP A  51     -13.539 -17.095  -0.062  1.00  0.00           H  
ATOM    746  N   ARG A  52     -14.226 -20.826   1.457  1.00  0.00           N  
ATOM    747  CA  ARG A  52     -14.689 -22.208   1.489  1.00  0.00           C  
ATOM    748  C   ARG A  52     -14.834 -22.767   0.077  1.00  0.00           C  
ATOM    749  O   ARG A  52     -14.095 -23.665  -0.324  1.00  0.00           O  
ATOM    750  CB  ARG A  52     -16.027 -22.303   2.226  1.00  0.00           C  
ATOM    751  CG  ARG A  52     -15.944 -21.912   3.692  1.00  0.00           C  
ATOM    752  CD  ARG A  52     -17.297 -21.472   4.229  1.00  0.00           C  
ATOM    753  NE  ARG A  52     -17.665 -20.139   3.759  1.00  0.00           N  
ATOM    754  CZ  ARG A  52     -18.910 -19.675   3.766  1.00  0.00           C  
ATOM    755  NH1 ARG A  52     -19.900 -20.433   4.217  1.00  0.00           N  
ATOM    756  NH2 ARG A  52     -19.166 -18.452   3.322  1.00  0.00           N  
ATOM    757  H   ARG A  52     -14.652 -20.166   2.042  1.00  0.00           H  
ATOM    758  HA  ARG A  52     -13.953 -22.792   2.021  1.00  0.00           H  
ATOM    759  HB2 ARG A  52     -16.738 -21.651   1.742  1.00  0.00           H  
ATOM    760  HB3 ARG A  52     -16.385 -23.320   2.167  1.00  0.00           H  
ATOM    761  HG2 ARG A  52     -15.601 -22.762   4.264  1.00  0.00           H  
ATOM    762  HG3 ARG A  52     -15.242 -21.098   3.798  1.00  0.00           H  
ATOM    763  HD2 ARG A  52     -18.045 -22.178   3.902  1.00  0.00           H  
ATOM    764  HD3 ARG A  52     -17.256 -21.465   5.308  1.00  0.00           H  
ATOM    765  HE  ARG A  52     -16.949 -19.563   3.421  1.00  0.00           H  
ATOM    766 HH11 ARG A  52     -19.710 -21.355   4.554  1.00  0.00           H  
ATOM    767 HH12 ARG A  52     -20.837 -20.081   4.223  1.00  0.00           H  
ATOM    768 HH21 ARG A  52     -18.422 -17.878   2.982  1.00  0.00           H  
ATOM    769 HH22 ARG A  52     -20.103 -18.104   3.328  1.00  0.00           H  
ATOM    770  N   GLU A  53     -15.791 -22.227  -0.672  1.00  0.00           N  
ATOM    771  CA  GLU A  53     -16.032 -22.673  -2.040  1.00  0.00           C  
ATOM    772  C   GLU A  53     -15.429 -21.697  -3.045  1.00  0.00           C  
ATOM    773  O   GLU A  53     -15.634 -20.486  -2.952  1.00  0.00           O  
ATOM    774  CB  GLU A  53     -17.534 -22.821  -2.293  1.00  0.00           C  
ATOM    775  CG  GLU A  53     -18.211 -23.823  -1.373  1.00  0.00           C  
ATOM    776  CD  GLU A  53     -19.722 -23.689  -1.375  1.00  0.00           C  
ATOM    777  OE1 GLU A  53     -20.322 -23.776  -2.467  1.00  0.00           O  
ATOM    778  OE2 GLU A  53     -20.303 -23.497  -0.287  1.00  0.00           O  
ATOM    779  H   GLU A  53     -16.347 -21.514  -0.297  1.00  0.00           H  
ATOM    780  HA  GLU A  53     -15.559 -23.636  -2.163  1.00  0.00           H  
ATOM    781  HB2 GLU A  53     -18.006 -21.860  -2.157  1.00  0.00           H  
ATOM    782  HB3 GLU A  53     -17.684 -23.144  -3.313  1.00  0.00           H  
ATOM    783  HG2 GLU A  53     -17.953 -24.820  -1.694  1.00  0.00           H  
ATOM    784  HG3 GLU A  53     -17.852 -23.666  -0.366  1.00  0.00           H  
ATOM    785  N   LYS A  54     -14.684 -22.231  -4.006  1.00  0.00           N  
ATOM    786  CA  LYS A  54     -14.050 -21.409  -5.030  1.00  0.00           C  
ATOM    787  C   LYS A  54     -14.977 -21.221  -6.227  1.00  0.00           C  
ATOM    788  O   LYS A  54     -15.798 -22.087  -6.531  1.00  0.00           O  
ATOM    789  CB  LYS A  54     -12.736 -22.048  -5.485  1.00  0.00           C  
ATOM    790  CG  LYS A  54     -12.918 -23.387  -6.179  1.00  0.00           C  
ATOM    791  CD  LYS A  54     -11.695 -23.760  -6.999  1.00  0.00           C  
ATOM    792  CE  LYS A  54     -11.632 -22.970  -8.298  1.00  0.00           C  
ATOM    793  NZ  LYS A  54     -12.357 -23.658  -9.402  1.00  0.00           N  
ATOM    794  H   LYS A  54     -14.557 -23.203  -4.028  1.00  0.00           H  
ATOM    795  HA  LYS A  54     -13.840 -20.443  -4.597  1.00  0.00           H  
ATOM    796  HB2 LYS A  54     -12.241 -21.375  -6.170  1.00  0.00           H  
ATOM    797  HB3 LYS A  54     -12.104 -22.197  -4.621  1.00  0.00           H  
ATOM    798  HG2 LYS A  54     -13.084 -24.149  -5.432  1.00  0.00           H  
ATOM    799  HG3 LYS A  54     -13.776 -23.328  -6.834  1.00  0.00           H  
ATOM    800  HD2 LYS A  54     -10.807 -23.553  -6.421  1.00  0.00           H  
ATOM    801  HD3 LYS A  54     -11.737 -24.815  -7.232  1.00  0.00           H  
ATOM    802  HE2 LYS A  54     -12.078 -22.001  -8.136  1.00  0.00           H  
ATOM    803  HE3 LYS A  54     -10.596 -22.848  -8.579  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54     -13.001 -22.994  -9.876  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54     -12.912 -24.453  -9.024  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54     -11.679 -24.025 -10.100  1.00  0.00           H  
ATOM    807  N   ASP A  55     -14.839 -20.086  -6.904  1.00  0.00           N  
ATOM    808  CA  ASP A  55     -15.663 -19.786  -8.069  1.00  0.00           C  
ATOM    809  C   ASP A  55     -15.108 -20.466  -9.316  1.00  0.00           C  
ATOM    810  O   ASP A  55     -14.189 -19.956  -9.957  1.00  0.00           O  
ATOM    811  CB  ASP A  55     -15.740 -18.274  -8.289  1.00  0.00           C  
ATOM    812  CG  ASP A  55     -16.759 -17.895  -9.346  1.00  0.00           C  
ATOM    813  OD1 ASP A  55     -17.665 -18.711  -9.617  1.00  0.00           O  
ATOM    814  OD2 ASP A  55     -16.651 -16.782  -9.901  1.00  0.00           O  
ATOM    815  H   ASP A  55     -14.167 -19.435  -6.612  1.00  0.00           H  
ATOM    816  HA  ASP A  55     -16.656 -20.164  -7.880  1.00  0.00           H  
ATOM    817  HB2 ASP A  55     -16.017 -17.795  -7.361  1.00  0.00           H  
ATOM    818  HB3 ASP A  55     -14.772 -17.912  -8.602  1.00  0.00           H  
TER     819      ASP A  55                                                      
HETATM  820 ZN    ZN A 201      -0.166   1.615   2.983  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -31.471  33.011  12.014  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -30.747  33.445  10.834  1.00  0.00           C  
ATOM      3  C   GLY A   1     -29.831  32.368  10.287  1.00  0.00           C  
ATOM      4  O   GLY A   1     -29.663  31.315  10.903  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -31.619  32.055  12.172  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -31.458  33.720  10.069  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -30.153  34.310  11.088  1.00  0.00           H  
ATOM      8  N   SER A   2     -29.238  32.630   9.127  1.00  0.00           N  
ATOM      9  CA  SER A   2     -28.339  31.672   8.494  1.00  0.00           C  
ATOM     10  C   SER A   2     -27.568  32.325   7.351  1.00  0.00           C  
ATOM     11  O   SER A   2     -28.088  33.197   6.655  1.00  0.00           O  
ATOM     12  CB  SER A   2     -29.126  30.469   7.972  1.00  0.00           C  
ATOM     13  OG  SER A   2     -30.174  30.880   7.111  1.00  0.00           O  
ATOM     14  H   SER A   2     -29.412  33.487   8.685  1.00  0.00           H  
ATOM     15  HA  SER A   2     -27.635  31.335   9.241  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -28.462  29.817   7.426  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -29.552  29.932   8.807  1.00  0.00           H  
ATOM     18  HG  SER A   2     -30.426  31.782   7.321  1.00  0.00           H  
ATOM     19  N   SER A   3     -26.324  31.895   7.163  1.00  0.00           N  
ATOM     20  CA  SER A   3     -25.478  32.439   6.107  1.00  0.00           C  
ATOM     21  C   SER A   3     -25.039  31.341   5.143  1.00  0.00           C  
ATOM     22  O   SER A   3     -25.254  31.437   3.935  1.00  0.00           O  
ATOM     23  CB  SER A   3     -24.251  33.125   6.710  1.00  0.00           C  
ATOM     24  OG  SER A   3     -23.400  33.631   5.696  1.00  0.00           O  
ATOM     25  H   SER A   3     -25.966  31.197   7.751  1.00  0.00           H  
ATOM     26  HA  SER A   3     -26.057  33.170   5.562  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -24.570  33.943   7.337  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -23.698  32.411   7.303  1.00  0.00           H  
ATOM     29  HG  SER A   3     -23.022  34.466   5.982  1.00  0.00           H  
ATOM     30  N   GLY A   4     -24.422  30.297   5.687  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -23.962  29.195   4.862  1.00  0.00           C  
ATOM     32  C   GLY A   4     -22.600  29.458   4.251  1.00  0.00           C  
ATOM     33  O   GLY A   4     -22.499  29.846   3.087  1.00  0.00           O  
ATOM     34  H   GLY A   4     -24.278  30.274   6.656  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -23.907  28.304   5.469  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -24.675  29.033   4.067  1.00  0.00           H  
ATOM     37  N   SER A   5     -21.549  29.247   5.037  1.00  0.00           N  
ATOM     38  CA  SER A   5     -20.186  29.469   4.568  1.00  0.00           C  
ATOM     39  C   SER A   5     -19.904  28.650   3.312  1.00  0.00           C  
ATOM     40  O   SER A   5     -19.432  29.180   2.306  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.182  29.107   5.664  1.00  0.00           C  
ATOM     42  OG  SER A   5     -19.372  29.910   6.815  1.00  0.00           O  
ATOM     43  H   SER A   5     -21.695  28.937   5.956  1.00  0.00           H  
ATOM     44  HA  SER A   5     -20.084  30.518   4.331  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.310  28.071   5.938  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -18.179  29.260   5.293  1.00  0.00           H  
ATOM     47  HG  SER A   5     -18.954  29.491   7.571  1.00  0.00           H  
ATOM     48  N   SER A   6     -20.196  27.355   3.380  1.00  0.00           N  
ATOM     49  CA  SER A   6     -19.970  26.461   2.250  1.00  0.00           C  
ATOM     50  C   SER A   6     -18.590  26.692   1.642  1.00  0.00           C  
ATOM     51  O   SER A   6     -18.423  26.660   0.424  1.00  0.00           O  
ATOM     52  CB  SER A   6     -21.049  26.667   1.186  1.00  0.00           C  
ATOM     53  OG  SER A   6     -22.338  26.391   1.707  1.00  0.00           O  
ATOM     54  H   SER A   6     -20.570  26.993   4.210  1.00  0.00           H  
ATOM     55  HA  SER A   6     -20.025  25.446   2.615  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -21.024  27.690   0.844  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -20.861  26.004   0.354  1.00  0.00           H  
ATOM     58  HG  SER A   6     -22.326  25.546   2.163  1.00  0.00           H  
ATOM     59  N   GLY A   7     -17.602  26.924   2.502  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -16.249  27.157   2.032  1.00  0.00           C  
ATOM     61  C   GLY A   7     -15.256  26.169   2.612  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.057  26.118   3.825  1.00  0.00           O  
ATOM     63  H   GLY A   7     -17.794  26.938   3.463  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -16.235  27.076   0.956  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.950  28.157   2.312  1.00  0.00           H  
ATOM     66  N   GLY A   8     -14.631  25.381   1.742  1.00  0.00           N  
ATOM     67  CA  GLY A   8     -13.662  24.400   2.194  1.00  0.00           C  
ATOM     68  C   GLY A   8     -12.361  24.470   1.420  1.00  0.00           C  
ATOM     69  O   GLY A   8     -12.260  25.188   0.424  1.00  0.00           O  
ATOM     70  H   GLY A   8     -14.830  25.467   0.786  1.00  0.00           H  
ATOM     71  HA2 GLY A   8     -13.456  24.569   3.240  1.00  0.00           H  
ATOM     72  HA3 GLY A   8     -14.085  23.413   2.076  1.00  0.00           H  
ATOM     73  N   THR A   9     -11.361  23.724   1.877  1.00  0.00           N  
ATOM     74  CA  THR A   9     -10.059  23.706   1.223  1.00  0.00           C  
ATOM     75  C   THR A   9      -9.858  22.418   0.432  1.00  0.00           C  
ATOM     76  O   THR A   9      -9.998  21.320   0.970  1.00  0.00           O  
ATOM     77  CB  THR A   9      -8.915  23.852   2.243  1.00  0.00           C  
ATOM     78  OG1 THR A   9      -7.654  23.886   1.565  1.00  0.00           O  
ATOM     79  CG2 THR A   9      -8.929  22.703   3.240  1.00  0.00           C  
ATOM     80  H   THR A   9     -11.503  23.173   2.675  1.00  0.00           H  
ATOM     81  HA  THR A   9     -10.016  24.545   0.543  1.00  0.00           H  
ATOM     82  HB  THR A   9      -9.050  24.779   2.783  1.00  0.00           H  
ATOM     83  HG1 THR A   9      -6.949  23.696   2.189  1.00  0.00           H  
ATOM     84 HG21 THR A   9      -8.685  21.783   2.731  1.00  0.00           H  
ATOM     85 HG22 THR A   9      -9.911  22.621   3.681  1.00  0.00           H  
ATOM     86 HG23 THR A   9      -8.201  22.890   4.015  1.00  0.00           H  
ATOM     87  N   ASP A  10      -9.530  22.560  -0.847  1.00  0.00           N  
ATOM     88  CA  ASP A  10      -9.308  21.407  -1.712  1.00  0.00           C  
ATOM     89  C   ASP A  10      -7.817  21.123  -1.867  1.00  0.00           C  
ATOM     90  O   ASP A  10      -7.163  21.655  -2.764  1.00  0.00           O  
ATOM     91  CB  ASP A  10      -9.940  21.643  -3.085  1.00  0.00           C  
ATOM     92  CG  ASP A  10     -11.411  21.278  -3.115  1.00  0.00           C  
ATOM     93  OD1 ASP A  10     -11.722  20.069  -3.145  1.00  0.00           O  
ATOM     94  OD2 ASP A  10     -12.252  22.202  -3.109  1.00  0.00           O  
ATOM     95  H   ASP A  10      -9.433  23.462  -1.219  1.00  0.00           H  
ATOM     96  HA  ASP A  10      -9.778  20.552  -1.252  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      -9.842  22.687  -3.345  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      -9.424  21.044  -3.820  1.00  0.00           H  
ATOM     99  N   GLY A  11      -7.285  20.282  -0.986  1.00  0.00           N  
ATOM    100  CA  GLY A  11      -5.875  19.943  -1.042  1.00  0.00           C  
ATOM    101  C   GLY A  11      -5.622  18.469  -0.790  1.00  0.00           C  
ATOM    102  O   GLY A  11      -6.478  17.768  -0.249  1.00  0.00           O  
ATOM    103  H   GLY A  11      -7.855  19.887  -0.293  1.00  0.00           H  
ATOM    104  HA2 GLY A  11      -5.492  20.201  -2.018  1.00  0.00           H  
ATOM    105  HA3 GLY A  11      -5.348  20.519  -0.295  1.00  0.00           H  
ATOM    106  N   THR A  12      -4.444  17.997  -1.184  1.00  0.00           N  
ATOM    107  CA  THR A  12      -4.082  16.597  -1.001  1.00  0.00           C  
ATOM    108  C   THR A  12      -2.676  16.463  -0.428  1.00  0.00           C  
ATOM    109  O   THR A  12      -1.805  17.293  -0.692  1.00  0.00           O  
ATOM    110  CB  THR A  12      -4.160  15.818  -2.327  1.00  0.00           C  
ATOM    111  OG1 THR A  12      -3.374  16.475  -3.328  1.00  0.00           O  
ATOM    112  CG2 THR A  12      -5.600  15.701  -2.802  1.00  0.00           C  
ATOM    113  H   THR A  12      -3.804  18.605  -1.609  1.00  0.00           H  
ATOM    114  HA  THR A  12      -4.786  16.158  -0.308  1.00  0.00           H  
ATOM    115  HB  THR A  12      -3.767  14.824  -2.167  1.00  0.00           H  
ATOM    116  HG1 THR A  12      -3.476  16.018  -4.166  1.00  0.00           H  
ATOM    117 HG21 THR A  12      -5.650  15.921  -3.858  1.00  0.00           H  
ATOM    118 HG22 THR A  12      -6.217  16.402  -2.259  1.00  0.00           H  
ATOM    119 HG23 THR A  12      -5.957  14.696  -2.627  1.00  0.00           H  
ATOM    120  N   LYS A  13      -2.459  15.413   0.357  1.00  0.00           N  
ATOM    121  CA  LYS A  13      -1.157  15.169   0.967  1.00  0.00           C  
ATOM    122  C   LYS A  13      -0.766  13.700   0.843  1.00  0.00           C  
ATOM    123  O   LYS A  13      -1.612  12.805   0.841  1.00  0.00           O  
ATOM    124  CB  LYS A  13      -1.176  15.580   2.441  1.00  0.00           C  
ATOM    125  CG  LYS A  13      -1.098  17.082   2.654  1.00  0.00           C  
ATOM    126  CD  LYS A  13       0.342  17.556   2.763  1.00  0.00           C  
ATOM    127  CE  LYS A  13       0.911  17.926   1.402  1.00  0.00           C  
ATOM    128  NZ  LYS A  13       2.010  18.924   1.513  1.00  0.00           N  
ATOM    129  H   LYS A  13      -3.193  14.787   0.531  1.00  0.00           H  
ATOM    130  HA  LYS A  13      -0.428  15.768   0.444  1.00  0.00           H  
ATOM    131  HB2 LYS A  13      -2.089  15.221   2.891  1.00  0.00           H  
ATOM    132  HB3 LYS A  13      -0.334  15.123   2.940  1.00  0.00           H  
ATOM    133  HG2 LYS A  13      -1.567  17.580   1.818  1.00  0.00           H  
ATOM    134  HG3 LYS A  13      -1.620  17.335   3.566  1.00  0.00           H  
ATOM    135  HD2 LYS A  13       0.379  18.424   3.404  1.00  0.00           H  
ATOM    136  HD3 LYS A  13       0.941  16.764   3.191  1.00  0.00           H  
ATOM    137  HE2 LYS A  13       1.294  17.033   0.931  1.00  0.00           H  
ATOM    138  HE3 LYS A  13       0.119  18.341   0.796  1.00  0.00           H  
ATOM    139  HZ1 LYS A  13       2.773  18.692   0.846  1.00  0.00           H  
ATOM    140  HZ2 LYS A  13       2.397  18.923   2.479  1.00  0.00           H  
ATOM    141  HZ3 LYS A  13       1.652  19.876   1.296  1.00  0.00           H  
ATOM    142  N   PRO A  14       0.546  13.443   0.739  1.00  0.00           N  
ATOM    143  CA  PRO A  14       1.079  12.082   0.616  1.00  0.00           C  
ATOM    144  C   PRO A  14       0.924  11.280   1.903  1.00  0.00           C  
ATOM    145  O   PRO A  14       1.785  11.327   2.781  1.00  0.00           O  
ATOM    146  CB  PRO A  14       2.560  12.309   0.302  1.00  0.00           C  
ATOM    147  CG  PRO A  14       2.869  13.648   0.877  1.00  0.00           C  
ATOM    148  CD  PRO A  14       1.611  14.460   0.735  1.00  0.00           C  
ATOM    149  HA  PRO A  14       0.614  11.547  -0.199  1.00  0.00           H  
ATOM    150  HB2 PRO A  14       3.152  11.533   0.766  1.00  0.00           H  
ATOM    151  HB3 PRO A  14       2.712  12.294  -0.767  1.00  0.00           H  
ATOM    152  HG2 PRO A  14       3.135  13.548   1.918  1.00  0.00           H  
ATOM    153  HG3 PRO A  14       3.675  14.107   0.325  1.00  0.00           H  
ATOM    154  HD2 PRO A  14       1.502  15.136   1.570  1.00  0.00           H  
ATOM    155  HD3 PRO A  14       1.618  15.006  -0.197  1.00  0.00           H  
ATOM    156  N   GLU A  15      -0.178  10.544   2.007  1.00  0.00           N  
ATOM    157  CA  GLU A  15      -0.445   9.732   3.189  1.00  0.00           C  
ATOM    158  C   GLU A  15      -1.142   8.429   2.807  1.00  0.00           C  
ATOM    159  O   GLU A  15      -1.564   8.249   1.664  1.00  0.00           O  
ATOM    160  CB  GLU A  15      -1.305  10.510   4.187  1.00  0.00           C  
ATOM    161  CG  GLU A  15      -2.762  10.629   3.771  1.00  0.00           C  
ATOM    162  CD  GLU A  15      -3.412  11.900   4.281  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      -3.051  12.347   5.390  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      -4.283  12.447   3.573  1.00  0.00           O  
ATOM    165  H   GLU A  15      -0.828  10.548   1.273  1.00  0.00           H  
ATOM    166  HA  GLU A  15       0.502   9.498   3.650  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      -1.264  10.012   5.144  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      -0.901  11.506   4.292  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      -2.818  10.622   2.693  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      -3.305   9.781   4.164  1.00  0.00           H  
ATOM    171  N   CYS A  16      -1.258   7.523   3.772  1.00  0.00           N  
ATOM    172  CA  CYS A  16      -1.902   6.236   3.539  1.00  0.00           C  
ATOM    173  C   CYS A  16      -3.066   6.027   4.504  1.00  0.00           C  
ATOM    174  O   CYS A  16      -2.938   5.325   5.507  1.00  0.00           O  
ATOM    175  CB  CYS A  16      -0.889   5.100   3.692  1.00  0.00           C  
ATOM    176  SG  CYS A  16      -1.249   3.639   2.664  1.00  0.00           S  
ATOM    177  H   CYS A  16      -0.902   7.724   4.663  1.00  0.00           H  
ATOM    178  HA  CYS A  16      -2.283   6.233   2.529  1.00  0.00           H  
ATOM    179  HB2 CYS A  16       0.090   5.462   3.415  1.00  0.00           H  
ATOM    180  HB3 CYS A  16      -0.871   4.780   4.723  1.00  0.00           H  
ATOM    181  N   THR A  17      -4.203   6.643   4.193  1.00  0.00           N  
ATOM    182  CA  THR A  17      -5.389   6.526   5.032  1.00  0.00           C  
ATOM    183  C   THR A  17      -5.671   5.071   5.386  1.00  0.00           C  
ATOM    184  O   THR A  17      -6.345   4.781   6.376  1.00  0.00           O  
ATOM    185  CB  THR A  17      -6.628   7.123   4.338  1.00  0.00           C  
ATOM    186  OG1 THR A  17      -7.785   6.943   5.162  1.00  0.00           O  
ATOM    187  CG2 THR A  17      -6.857   6.469   2.984  1.00  0.00           C  
ATOM    188  H   THR A  17      -4.243   7.189   3.380  1.00  0.00           H  
ATOM    189  HA  THR A  17      -5.210   7.080   5.942  1.00  0.00           H  
ATOM    190  HB  THR A  17      -6.464   8.180   4.188  1.00  0.00           H  
ATOM    191  HG1 THR A  17      -7.815   7.635   5.827  1.00  0.00           H  
ATOM    192 HG21 THR A  17      -7.846   6.716   2.628  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -6.767   5.397   3.081  1.00  0.00           H  
ATOM    194 HG23 THR A  17      -6.122   6.830   2.281  1.00  0.00           H  
ATOM    195  N   LEU A  18      -5.151   4.157   4.574  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -5.346   2.730   4.803  1.00  0.00           C  
ATOM    197  C   LEU A  18      -4.469   2.237   5.950  1.00  0.00           C  
ATOM    198  O   LEU A  18      -4.930   1.509   6.829  1.00  0.00           O  
ATOM    199  CB  LEU A  18      -5.031   1.942   3.530  1.00  0.00           C  
ATOM    200  CG  LEU A  18      -4.761   0.448   3.715  1.00  0.00           C  
ATOM    201  CD1 LEU A  18      -6.068  -0.325   3.792  1.00  0.00           C  
ATOM    202  CD2 LEU A  18      -3.892  -0.081   2.584  1.00  0.00           C  
ATOM    203  H   LEU A  18      -4.623   4.449   3.802  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -6.382   2.575   5.065  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -5.871   2.045   2.861  1.00  0.00           H  
ATOM    206  HB3 LEU A  18      -4.155   2.384   3.077  1.00  0.00           H  
ATOM    207  HG  LEU A  18      -4.230   0.297   4.645  1.00  0.00           H  
ATOM    208 HD11 LEU A  18      -6.691  -0.064   2.949  1.00  0.00           H  
ATOM    209 HD12 LEU A  18      -6.581  -0.075   4.709  1.00  0.00           H  
ATOM    210 HD13 LEU A  18      -5.861  -1.385   3.774  1.00  0.00           H  
ATOM    211 HD21 LEU A  18      -3.780   0.682   1.828  1.00  0.00           H  
ATOM    212 HD22 LEU A  18      -4.360  -0.953   2.149  1.00  0.00           H  
ATOM    213 HD23 LEU A  18      -2.920  -0.350   2.972  1.00  0.00           H  
ATOM    214  N   CYS A  19      -3.203   2.641   5.936  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -2.262   2.243   6.975  1.00  0.00           C  
ATOM    216  C   CYS A  19      -2.028   3.383   7.963  1.00  0.00           C  
ATOM    217  O   CYS A  19      -1.186   3.283   8.854  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -0.932   1.815   6.351  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -1.109   0.818   4.836  1.00  0.00           S  
ATOM    220  H   CYS A  19      -2.894   3.222   5.208  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.687   1.405   7.505  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -0.361   2.696   6.098  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -0.379   1.228   7.069  1.00  0.00           H  
ATOM    224  N   GLY A  20      -2.782   4.466   7.797  1.00  0.00           N  
ATOM    225  CA  GLY A  20      -2.642   5.609   8.681  1.00  0.00           C  
ATOM    226  C   GLY A  20      -1.223   6.139   8.724  1.00  0.00           C  
ATOM    227  O   GLY A  20      -0.842   6.841   9.661  1.00  0.00           O  
ATOM    228  H   GLY A  20      -3.437   4.489   7.069  1.00  0.00           H  
ATOM    229  HA2 GLY A  20      -3.299   6.395   8.341  1.00  0.00           H  
ATOM    230  HA3 GLY A  20      -2.935   5.315   9.679  1.00  0.00           H  
ATOM    231  N   VAL A  21      -0.436   5.801   7.707  1.00  0.00           N  
ATOM    232  CA  VAL A  21       0.950   6.248   7.632  1.00  0.00           C  
ATOM    233  C   VAL A  21       1.098   7.423   6.673  1.00  0.00           C  
ATOM    234  O   VAL A  21       0.803   7.309   5.483  1.00  0.00           O  
ATOM    235  CB  VAL A  21       1.883   5.109   7.179  1.00  0.00           C  
ATOM    236  CG1 VAL A  21       3.335   5.561   7.213  1.00  0.00           C  
ATOM    237  CG2 VAL A  21       1.679   3.876   8.047  1.00  0.00           C  
ATOM    238  H   VAL A  21      -0.796   5.240   6.989  1.00  0.00           H  
ATOM    239  HA  VAL A  21       1.254   6.561   8.620  1.00  0.00           H  
ATOM    240  HB  VAL A  21       1.634   4.850   6.160  1.00  0.00           H  
ATOM    241 HG11 VAL A  21       3.952   4.761   7.595  1.00  0.00           H  
ATOM    242 HG12 VAL A  21       3.655   5.820   6.215  1.00  0.00           H  
ATOM    243 HG13 VAL A  21       3.427   6.424   7.856  1.00  0.00           H  
ATOM    244 HG21 VAL A  21       1.503   4.180   9.068  1.00  0.00           H  
ATOM    245 HG22 VAL A  21       0.829   3.318   7.685  1.00  0.00           H  
ATOM    246 HG23 VAL A  21       2.562   3.255   8.004  1.00  0.00           H  
ATOM    247  N   LYS A  22       1.558   8.554   7.198  1.00  0.00           N  
ATOM    248  CA  LYS A  22       1.748   9.752   6.389  1.00  0.00           C  
ATOM    249  C   LYS A  22       3.167   9.814   5.832  1.00  0.00           C  
ATOM    250  O   LYS A  22       4.123  10.055   6.569  1.00  0.00           O  
ATOM    251  CB  LYS A  22       1.460  11.004   7.220  1.00  0.00           C  
ATOM    252  CG  LYS A  22       1.218  12.248   6.383  1.00  0.00           C  
ATOM    253  CD  LYS A  22       0.898  13.452   7.252  1.00  0.00           C  
ATOM    254  CE  LYS A  22       2.163  14.104   7.789  1.00  0.00           C  
ATOM    255  NZ  LYS A  22       1.865  15.347   8.553  1.00  0.00           N  
ATOM    256  H   LYS A  22       1.776   8.583   8.154  1.00  0.00           H  
ATOM    257  HA  LYS A  22       1.052   9.709   5.565  1.00  0.00           H  
ATOM    258  HB2 LYS A  22       0.583  10.827   7.825  1.00  0.00           H  
ATOM    259  HB3 LYS A  22       2.303  11.192   7.870  1.00  0.00           H  
ATOM    260  HG2 LYS A  22       2.105  12.460   5.805  1.00  0.00           H  
ATOM    261  HG3 LYS A  22       0.387  12.066   5.716  1.00  0.00           H  
ATOM    262  HD2 LYS A  22       0.355  14.177   6.663  1.00  0.00           H  
ATOM    263  HD3 LYS A  22       0.287  13.132   8.085  1.00  0.00           H  
ATOM    264  HE2 LYS A  22       2.666  13.404   8.438  1.00  0.00           H  
ATOM    265  HE3 LYS A  22       2.807  14.349   6.957  1.00  0.00           H  
ATOM    266  HZ1 LYS A  22       0.856  15.380   8.803  1.00  0.00           H  
ATOM    267  HZ2 LYS A  22       2.097  16.183   7.980  1.00  0.00           H  
ATOM    268  HZ3 LYS A  22       2.428  15.373   9.427  1.00  0.00           H  
ATOM    269  N   TYR A  23       3.295   9.595   4.529  1.00  0.00           N  
ATOM    270  CA  TYR A  23       4.598   9.625   3.874  1.00  0.00           C  
ATOM    271  C   TYR A  23       5.276  10.977   4.071  1.00  0.00           C  
ATOM    272  O   TYR A  23       4.612  11.993   4.278  1.00  0.00           O  
ATOM    273  CB  TYR A  23       4.448   9.330   2.380  1.00  0.00           C  
ATOM    274  CG  TYR A  23       3.317   8.379   2.061  1.00  0.00           C  
ATOM    275  CD1 TYR A  23       3.233   7.137   2.678  1.00  0.00           C  
ATOM    276  CD2 TYR A  23       2.332   8.722   1.143  1.00  0.00           C  
ATOM    277  CE1 TYR A  23       2.202   6.264   2.389  1.00  0.00           C  
ATOM    278  CE2 TYR A  23       1.297   7.856   0.849  1.00  0.00           C  
ATOM    279  CZ  TYR A  23       1.236   6.628   1.474  1.00  0.00           C  
ATOM    280  OH  TYR A  23       0.207   5.763   1.183  1.00  0.00           O  
ATOM    281  H   TYR A  23       2.496   9.408   3.994  1.00  0.00           H  
ATOM    282  HA  TYR A  23       5.212   8.858   4.322  1.00  0.00           H  
ATOM    283  HB2 TYR A  23       4.261  10.254   1.855  1.00  0.00           H  
ATOM    284  HB3 TYR A  23       5.364   8.892   2.013  1.00  0.00           H  
ATOM    285  HD1 TYR A  23       3.992   6.854   3.393  1.00  0.00           H  
ATOM    286  HD2 TYR A  23       2.383   9.685   0.655  1.00  0.00           H  
ATOM    287  HE1 TYR A  23       2.154   5.302   2.878  1.00  0.00           H  
ATOM    288  HE2 TYR A  23       0.540   8.141   0.133  1.00  0.00           H  
ATOM    289  HH  TYR A  23       0.554   4.872   1.094  1.00  0.00           H  
ATOM    290  N   SER A  24       6.604  10.981   4.006  1.00  0.00           N  
ATOM    291  CA  SER A  24       7.374  12.207   4.180  1.00  0.00           C  
ATOM    292  C   SER A  24       7.563  12.924   2.847  1.00  0.00           C  
ATOM    293  O   SER A  24       7.582  12.296   1.789  1.00  0.00           O  
ATOM    294  CB  SER A  24       8.737  11.893   4.802  1.00  0.00           C  
ATOM    295  OG  SER A  24       9.483  11.015   3.978  1.00  0.00           O  
ATOM    296  H   SER A  24       7.076  10.138   3.838  1.00  0.00           H  
ATOM    297  HA  SER A  24       6.823  12.852   4.848  1.00  0.00           H  
ATOM    298  HB2 SER A  24       9.292  12.811   4.926  1.00  0.00           H  
ATOM    299  HB3 SER A  24       8.591  11.427   5.766  1.00  0.00           H  
ATOM    300  HG  SER A  24      10.084  11.525   3.429  1.00  0.00           H  
ATOM    301  N   ALA A  25       7.704  14.244   2.907  1.00  0.00           N  
ATOM    302  CA  ALA A  25       7.894  15.047   1.706  1.00  0.00           C  
ATOM    303  C   ALA A  25       8.717  14.294   0.666  1.00  0.00           C  
ATOM    304  O   ALA A  25       8.522  14.467  -0.537  1.00  0.00           O  
ATOM    305  CB  ALA A  25       8.563  16.369   2.055  1.00  0.00           C  
ATOM    306  H   ALA A  25       7.681  14.688   3.780  1.00  0.00           H  
ATOM    307  HA  ALA A  25       6.920  15.264   1.292  1.00  0.00           H  
ATOM    308  HB1 ALA A  25       9.077  16.273   3.000  1.00  0.00           H  
ATOM    309  HB2 ALA A  25       9.273  16.627   1.283  1.00  0.00           H  
ATOM    310  HB3 ALA A  25       7.814  17.143   2.129  1.00  0.00           H  
ATOM    311  N   ARG A  26       9.637  13.460   1.138  1.00  0.00           N  
ATOM    312  CA  ARG A  26      10.491  12.682   0.248  1.00  0.00           C  
ATOM    313  C   ARG A  26       9.797  11.392  -0.180  1.00  0.00           C  
ATOM    314  O   ARG A  26       9.610  11.142  -1.372  1.00  0.00           O  
ATOM    315  CB  ARG A  26      11.818  12.356   0.936  1.00  0.00           C  
ATOM    316  CG  ARG A  26      12.915  11.932  -0.027  1.00  0.00           C  
ATOM    317  CD  ARG A  26      14.260  11.826   0.674  1.00  0.00           C  
ATOM    318  NE  ARG A  26      14.360  10.617   1.488  1.00  0.00           N  
ATOM    319  CZ  ARG A  26      15.284  10.437   2.426  1.00  0.00           C  
ATOM    320  NH1 ARG A  26      16.182  11.382   2.666  1.00  0.00           N  
ATOM    321  NH2 ARG A  26      15.309   9.309   3.125  1.00  0.00           N  
ATOM    322  H   ARG A  26       9.745  13.365   2.107  1.00  0.00           H  
ATOM    323  HA  ARG A  26      10.688  13.280  -0.629  1.00  0.00           H  
ATOM    324  HB2 ARG A  26      12.157  13.231   1.471  1.00  0.00           H  
ATOM    325  HB3 ARG A  26      11.656  11.553   1.640  1.00  0.00           H  
ATOM    326  HG2 ARG A  26      12.662  10.968  -0.444  1.00  0.00           H  
ATOM    327  HG3 ARG A  26      12.987  12.662  -0.819  1.00  0.00           H  
ATOM    328  HD2 ARG A  26      15.040  11.810  -0.073  1.00  0.00           H  
ATOM    329  HD3 ARG A  26      14.389  12.689   1.310  1.00  0.00           H  
ATOM    330  HE  ARG A  26      13.706   9.907   1.327  1.00  0.00           H  
ATOM    331 HH11 ARG A  26      16.165  12.232   2.141  1.00  0.00           H  
ATOM    332 HH12 ARG A  26      16.876  11.243   3.373  1.00  0.00           H  
ATOM    333 HH21 ARG A  26      14.633   8.595   2.946  1.00  0.00           H  
ATOM    334 HH22 ARG A  26      16.005   9.174   3.830  1.00  0.00           H  
ATOM    335  N   LEU A  27       9.419  10.577   0.798  1.00  0.00           N  
ATOM    336  CA  LEU A  27       8.746   9.312   0.522  1.00  0.00           C  
ATOM    337  C   LEU A  27       7.621   9.503  -0.490  1.00  0.00           C  
ATOM    338  O   LEU A  27       7.129  10.614  -0.684  1.00  0.00           O  
ATOM    339  CB  LEU A  27       8.189   8.716   1.816  1.00  0.00           C  
ATOM    340  CG  LEU A  27       7.686   7.275   1.729  1.00  0.00           C  
ATOM    341  CD1 LEU A  27       8.807   6.344   1.292  1.00  0.00           C  
ATOM    342  CD2 LEU A  27       7.111   6.829   3.065  1.00  0.00           C  
ATOM    343  H   LEU A  27       9.596  10.830   1.727  1.00  0.00           H  
ATOM    344  HA  LEU A  27       9.476   8.632   0.108  1.00  0.00           H  
ATOM    345  HB2 LEU A  27       8.970   8.749   2.559  1.00  0.00           H  
ATOM    346  HB3 LEU A  27       7.363   9.337   2.136  1.00  0.00           H  
ATOM    347  HG  LEU A  27       6.899   7.218   0.989  1.00  0.00           H  
ATOM    348 HD11 LEU A  27       8.993   5.616   2.067  1.00  0.00           H  
ATOM    349 HD12 LEU A  27       9.704   6.919   1.116  1.00  0.00           H  
ATOM    350 HD13 LEU A  27       8.520   5.838   0.382  1.00  0.00           H  
ATOM    351 HD21 LEU A  27       6.627   7.666   3.546  1.00  0.00           H  
ATOM    352 HD22 LEU A  27       7.907   6.462   3.695  1.00  0.00           H  
ATOM    353 HD23 LEU A  27       6.390   6.041   2.902  1.00  0.00           H  
ATOM    354  N   SER A  28       7.218   8.410  -1.131  1.00  0.00           N  
ATOM    355  CA  SER A  28       6.151   8.457  -2.124  1.00  0.00           C  
ATOM    356  C   SER A  28       5.178   7.298  -1.932  1.00  0.00           C  
ATOM    357  O   SER A  28       5.543   6.249  -1.401  1.00  0.00           O  
ATOM    358  CB  SER A  28       6.739   8.416  -3.536  1.00  0.00           C  
ATOM    359  OG  SER A  28       7.636   9.493  -3.747  1.00  0.00           O  
ATOM    360  H   SER A  28       7.649   7.553  -0.932  1.00  0.00           H  
ATOM    361  HA  SER A  28       5.616   9.386  -1.993  1.00  0.00           H  
ATOM    362  HB2 SER A  28       7.271   7.488  -3.675  1.00  0.00           H  
ATOM    363  HB3 SER A  28       5.938   8.484  -4.258  1.00  0.00           H  
ATOM    364  HG  SER A  28       7.710   9.669  -4.687  1.00  0.00           H  
ATOM    365  N   ILE A  29       3.939   7.495  -2.369  1.00  0.00           N  
ATOM    366  CA  ILE A  29       2.913   6.467  -2.246  1.00  0.00           C  
ATOM    367  C   ILE A  29       3.455   5.100  -2.650  1.00  0.00           C  
ATOM    368  O   ILE A  29       3.222   4.102  -1.967  1.00  0.00           O  
ATOM    369  CB  ILE A  29       1.681   6.794  -3.110  1.00  0.00           C  
ATOM    370  CG1 ILE A  29       0.610   5.715  -2.940  1.00  0.00           C  
ATOM    371  CG2 ILE A  29       2.080   6.927  -4.572  1.00  0.00           C  
ATOM    372  CD1 ILE A  29      -0.104   5.777  -1.608  1.00  0.00           C  
ATOM    373  H   ILE A  29       3.709   8.353  -2.783  1.00  0.00           H  
ATOM    374  HA  ILE A  29       2.603   6.428  -1.212  1.00  0.00           H  
ATOM    375  HB  ILE A  29       1.282   7.742  -2.784  1.00  0.00           H  
ATOM    376 HG12 ILE A  29      -0.129   5.825  -3.717  1.00  0.00           H  
ATOM    377 HG13 ILE A  29       1.074   4.743  -3.024  1.00  0.00           H  
ATOM    378 HG21 ILE A  29       1.257   7.345  -5.133  1.00  0.00           H  
ATOM    379 HG22 ILE A  29       2.937   7.578  -4.654  1.00  0.00           H  
ATOM    380 HG23 ILE A  29       2.328   5.954  -4.968  1.00  0.00           H  
ATOM    381 HD11 ILE A  29      -1.118   6.119  -1.759  1.00  0.00           H  
ATOM    382 HD12 ILE A  29      -0.119   4.794  -1.162  1.00  0.00           H  
ATOM    383 HD13 ILE A  29       0.413   6.462  -0.954  1.00  0.00           H  
ATOM    384  N   ARG A  30       4.179   5.062  -3.764  1.00  0.00           N  
ATOM    385  CA  ARG A  30       4.755   3.817  -4.259  1.00  0.00           C  
ATOM    386  C   ARG A  30       5.760   3.249  -3.262  1.00  0.00           C  
ATOM    387  O   ARG A  30       5.537   2.189  -2.676  1.00  0.00           O  
ATOM    388  CB  ARG A  30       5.435   4.047  -5.610  1.00  0.00           C  
ATOM    389  CG  ARG A  30       4.493   3.915  -6.796  1.00  0.00           C  
ATOM    390  CD  ARG A  30       5.076   4.557  -8.044  1.00  0.00           C  
ATOM    391  NE  ARG A  30       5.189   6.007  -7.912  1.00  0.00           N  
ATOM    392  CZ  ARG A  30       5.284   6.834  -8.947  1.00  0.00           C  
ATOM    393  NH1 ARG A  30       5.279   6.357 -10.184  1.00  0.00           N  
ATOM    394  NH2 ARG A  30       5.383   8.142  -8.746  1.00  0.00           N  
ATOM    395  H   ARG A  30       4.330   5.891  -4.265  1.00  0.00           H  
ATOM    396  HA  ARG A  30       3.951   3.108  -4.386  1.00  0.00           H  
ATOM    397  HB2 ARG A  30       5.857   5.041  -5.623  1.00  0.00           H  
ATOM    398  HB3 ARG A  30       6.229   3.325  -5.726  1.00  0.00           H  
ATOM    399  HG2 ARG A  30       4.320   2.867  -6.991  1.00  0.00           H  
ATOM    400  HG3 ARG A  30       3.558   4.398  -6.556  1.00  0.00           H  
ATOM    401  HD2 ARG A  30       6.058   4.144  -8.221  1.00  0.00           H  
ATOM    402  HD3 ARG A  30       4.435   4.330  -8.883  1.00  0.00           H  
ATOM    403  HE  ARG A  30       5.194   6.381  -7.007  1.00  0.00           H  
ATOM    404 HH11 ARG A  30       5.204   5.372 -10.339  1.00  0.00           H  
ATOM    405 HH12 ARG A  30       5.350   6.982 -10.962  1.00  0.00           H  
ATOM    406 HH21 ARG A  30       5.387   8.506  -7.815  1.00  0.00           H  
ATOM    407 HH22 ARG A  30       5.455   8.764  -9.525  1.00  0.00           H  
ATOM    408  N   ASP A  31       6.867   3.960  -3.074  1.00  0.00           N  
ATOM    409  CA  ASP A  31       7.906   3.527  -2.148  1.00  0.00           C  
ATOM    410  C   ASP A  31       7.294   2.939  -0.880  1.00  0.00           C  
ATOM    411  O   ASP A  31       7.906   2.106  -0.211  1.00  0.00           O  
ATOM    412  CB  ASP A  31       8.821   4.699  -1.791  1.00  0.00           C  
ATOM    413  CG  ASP A  31       9.789   5.040  -2.907  1.00  0.00           C  
ATOM    414  OD1 ASP A  31       9.468   4.749  -4.078  1.00  0.00           O  
ATOM    415  OD2 ASP A  31      10.867   5.596  -2.610  1.00  0.00           O  
ATOM    416  H   ASP A  31       6.987   4.797  -3.571  1.00  0.00           H  
ATOM    417  HA  ASP A  31       8.490   2.763  -2.638  1.00  0.00           H  
ATOM    418  HB2 ASP A  31       8.216   5.570  -1.586  1.00  0.00           H  
ATOM    419  HB3 ASP A  31       9.392   4.446  -0.909  1.00  0.00           H  
ATOM    420  N   HIS A  32       6.082   3.378  -0.555  1.00  0.00           N  
ATOM    421  CA  HIS A  32       5.387   2.896   0.633  1.00  0.00           C  
ATOM    422  C   HIS A  32       4.757   1.530   0.376  1.00  0.00           C  
ATOM    423  O   HIS A  32       5.133   0.536   0.998  1.00  0.00           O  
ATOM    424  CB  HIS A  32       4.311   3.894   1.061  1.00  0.00           C  
ATOM    425  CG  HIS A  32       3.437   3.394   2.168  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       3.883   3.225   3.462  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       2.134   3.027   2.170  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       2.893   2.774   4.212  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       1.820   2.645   3.452  1.00  0.00           N  
ATOM    430  H   HIS A  32       5.646   4.042  -1.128  1.00  0.00           H  
ATOM    431  HA  HIS A  32       6.113   2.800   1.426  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       4.787   4.803   1.399  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       3.680   4.119   0.213  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       4.790   3.407   3.783  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       1.464   3.032   1.322  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       2.950   2.548   5.266  1.00  0.00           H  
ATOM    437  N   ILE A  33       3.798   1.490  -0.543  1.00  0.00           N  
ATOM    438  CA  ILE A  33       3.117   0.246  -0.881  1.00  0.00           C  
ATOM    439  C   ILE A  33       4.114  -0.837  -1.278  1.00  0.00           C  
ATOM    440  O   ILE A  33       3.785  -2.023  -1.295  1.00  0.00           O  
ATOM    441  CB  ILE A  33       2.112   0.449  -2.030  1.00  0.00           C  
ATOM    442  CG1 ILE A  33       2.853   0.685  -3.348  1.00  0.00           C  
ATOM    443  CG2 ILE A  33       1.184   1.614  -1.723  1.00  0.00           C  
ATOM    444  CD1 ILE A  33       1.933   0.967  -4.516  1.00  0.00           C  
ATOM    445  H   ILE A  33       3.543   2.315  -1.004  1.00  0.00           H  
ATOM    446  HA  ILE A  33       2.573  -0.084  -0.008  1.00  0.00           H  
ATOM    447  HB  ILE A  33       1.513  -0.444  -2.117  1.00  0.00           H  
ATOM    448 HG12 ILE A  33       3.514   1.529  -3.237  1.00  0.00           H  
ATOM    449 HG13 ILE A  33       3.434  -0.194  -3.588  1.00  0.00           H  
ATOM    450 HG21 ILE A  33       1.155   1.779  -0.655  1.00  0.00           H  
ATOM    451 HG22 ILE A  33       1.549   2.504  -2.213  1.00  0.00           H  
ATOM    452 HG23 ILE A  33       0.190   1.388  -2.079  1.00  0.00           H  
ATOM    453 HD11 ILE A  33       1.099   0.280  -4.491  1.00  0.00           H  
ATOM    454 HD12 ILE A  33       1.565   1.980  -4.448  1.00  0.00           H  
ATOM    455 HD13 ILE A  33       2.475   0.841  -5.441  1.00  0.00           H  
ATOM    456  N   PHE A  34       5.336  -0.421  -1.595  1.00  0.00           N  
ATOM    457  CA  PHE A  34       6.383  -1.355  -1.991  1.00  0.00           C  
ATOM    458  C   PHE A  34       7.187  -1.817  -0.779  1.00  0.00           C  
ATOM    459  O   PHE A  34       8.352  -2.197  -0.902  1.00  0.00           O  
ATOM    460  CB  PHE A  34       7.314  -0.706  -3.018  1.00  0.00           C  
ATOM    461  CG  PHE A  34       6.804  -0.792  -4.428  1.00  0.00           C  
ATOM    462  CD1 PHE A  34       6.833  -1.994  -5.117  1.00  0.00           C  
ATOM    463  CD2 PHE A  34       6.296   0.328  -5.065  1.00  0.00           C  
ATOM    464  CE1 PHE A  34       6.366  -2.076  -6.415  1.00  0.00           C  
ATOM    465  CE2 PHE A  34       5.826   0.252  -6.363  1.00  0.00           C  
ATOM    466  CZ  PHE A  34       5.861  -0.952  -7.038  1.00  0.00           C  
ATOM    467  H   PHE A  34       5.538   0.538  -1.562  1.00  0.00           H  
ATOM    468  HA  PHE A  34       5.908  -2.213  -2.441  1.00  0.00           H  
ATOM    469  HB2 PHE A  34       7.435   0.339  -2.773  1.00  0.00           H  
ATOM    470  HB3 PHE A  34       8.276  -1.195  -2.980  1.00  0.00           H  
ATOM    471  HD1 PHE A  34       7.227  -2.875  -4.630  1.00  0.00           H  
ATOM    472  HD2 PHE A  34       6.268   1.271  -4.537  1.00  0.00           H  
ATOM    473  HE1 PHE A  34       6.393  -3.019  -6.940  1.00  0.00           H  
ATOM    474  HE2 PHE A  34       5.432   1.133  -6.847  1.00  0.00           H  
ATOM    475  HZ  PHE A  34       5.495  -1.013  -8.052  1.00  0.00           H  
ATOM    476  N   SER A  35       6.557  -1.780   0.390  1.00  0.00           N  
ATOM    477  CA  SER A  35       7.214  -2.190   1.626  1.00  0.00           C  
ATOM    478  C   SER A  35       6.332  -3.153   2.416  1.00  0.00           C  
ATOM    479  O   SER A  35       5.136  -2.919   2.589  1.00  0.00           O  
ATOM    480  CB  SER A  35       7.547  -0.967   2.481  1.00  0.00           C  
ATOM    481  OG  SER A  35       8.477  -0.123   1.824  1.00  0.00           O  
ATOM    482  H   SER A  35       5.628  -1.467   0.423  1.00  0.00           H  
ATOM    483  HA  SER A  35       8.131  -2.695   1.362  1.00  0.00           H  
ATOM    484  HB2 SER A  35       6.644  -0.407   2.672  1.00  0.00           H  
ATOM    485  HB3 SER A  35       7.974  -1.292   3.419  1.00  0.00           H  
ATOM    486  HG  SER A  35       9.355  -0.506   1.884  1.00  0.00           H  
ATOM    487  N   LYS A  36       6.933  -4.237   2.895  1.00  0.00           N  
ATOM    488  CA  LYS A  36       6.205  -5.237   3.668  1.00  0.00           C  
ATOM    489  C   LYS A  36       5.214  -4.573   4.619  1.00  0.00           C  
ATOM    490  O   LYS A  36       4.064  -4.998   4.726  1.00  0.00           O  
ATOM    491  CB  LYS A  36       7.182  -6.109   4.460  1.00  0.00           C  
ATOM    492  CG  LYS A  36       6.514  -7.261   5.191  1.00  0.00           C  
ATOM    493  CD  LYS A  36       6.081  -6.857   6.590  1.00  0.00           C  
ATOM    494  CE  LYS A  36       4.907  -7.694   7.073  1.00  0.00           C  
ATOM    495  NZ  LYS A  36       5.354  -8.974   7.688  1.00  0.00           N  
ATOM    496  H   LYS A  36       7.889  -4.369   2.724  1.00  0.00           H  
ATOM    497  HA  LYS A  36       5.659  -5.859   2.976  1.00  0.00           H  
ATOM    498  HB2 LYS A  36       7.914  -6.518   3.779  1.00  0.00           H  
ATOM    499  HB3 LYS A  36       7.687  -5.492   5.189  1.00  0.00           H  
ATOM    500  HG2 LYS A  36       5.644  -7.573   4.633  1.00  0.00           H  
ATOM    501  HG3 LYS A  36       7.212  -8.083   5.263  1.00  0.00           H  
ATOM    502  HD2 LYS A  36       6.910  -6.995   7.268  1.00  0.00           H  
ATOM    503  HD3 LYS A  36       5.791  -5.816   6.581  1.00  0.00           H  
ATOM    504  HE2 LYS A  36       4.355  -7.126   7.807  1.00  0.00           H  
ATOM    505  HE3 LYS A  36       4.267  -7.913   6.231  1.00  0.00           H  
ATOM    506  HZ1 LYS A  36       6.160  -8.804   8.322  1.00  0.00           H  
ATOM    507  HZ2 LYS A  36       5.644  -9.644   6.947  1.00  0.00           H  
ATOM    508  HZ3 LYS A  36       4.578  -9.397   8.237  1.00  0.00           H  
ATOM    509  N   GLN A  37       5.668  -3.529   5.306  1.00  0.00           N  
ATOM    510  CA  GLN A  37       4.820  -2.807   6.247  1.00  0.00           C  
ATOM    511  C   GLN A  37       3.419  -2.610   5.677  1.00  0.00           C  
ATOM    512  O   GLN A  37       2.429  -3.028   6.277  1.00  0.00           O  
ATOM    513  CB  GLN A  37       5.440  -1.451   6.588  1.00  0.00           C  
ATOM    514  CG  GLN A  37       6.667  -1.551   7.480  1.00  0.00           C  
ATOM    515  CD  GLN A  37       7.033  -0.226   8.119  1.00  0.00           C  
ATOM    516  OE1 GLN A  37       8.094   0.337   7.846  1.00  0.00           O  
ATOM    517  NE2 GLN A  37       6.155   0.281   8.976  1.00  0.00           N  
ATOM    518  H   GLN A  37       6.594  -3.239   5.177  1.00  0.00           H  
ATOM    519  HA  GLN A  37       4.748  -3.397   7.148  1.00  0.00           H  
ATOM    520  HB2 GLN A  37       5.727  -0.959   5.671  1.00  0.00           H  
ATOM    521  HB3 GLN A  37       4.701  -0.849   7.096  1.00  0.00           H  
ATOM    522  HG2 GLN A  37       6.471  -2.268   8.263  1.00  0.00           H  
ATOM    523  HG3 GLN A  37       7.502  -1.890   6.884  1.00  0.00           H  
ATOM    524 HE21 GLN A  37       5.331  -0.223   9.146  1.00  0.00           H  
ATOM    525 HE22 GLN A  37       6.366   1.136   9.404  1.00  0.00           H  
ATOM    526  N   HIS A  38       3.344  -1.971   4.514  1.00  0.00           N  
ATOM    527  CA  HIS A  38       2.064  -1.718   3.862  1.00  0.00           C  
ATOM    528  C   HIS A  38       1.448  -3.018   3.351  1.00  0.00           C  
ATOM    529  O   HIS A  38       0.242  -3.233   3.472  1.00  0.00           O  
ATOM    530  CB  HIS A  38       2.242  -0.735   2.704  1.00  0.00           C  
ATOM    531  CG  HIS A  38       1.062  -0.673   1.784  1.00  0.00           C  
ATOM    532  ND1 HIS A  38       0.151   0.362   1.797  1.00  0.00           N  
ATOM    533  CD2 HIS A  38       0.647  -1.526   0.818  1.00  0.00           C  
ATOM    534  CE1 HIS A  38      -0.774   0.143   0.880  1.00  0.00           C  
ATOM    535  NE2 HIS A  38      -0.496  -0.996   0.271  1.00  0.00           N  
ATOM    536  H   HIS A  38       4.168  -1.662   4.084  1.00  0.00           H  
ATOM    537  HA  HIS A  38       1.399  -1.283   4.593  1.00  0.00           H  
ATOM    538  HB2 HIS A  38       2.403   0.255   3.104  1.00  0.00           H  
ATOM    539  HB3 HIS A  38       3.103  -1.028   2.121  1.00  0.00           H  
ATOM    540  HD2 HIS A  38       1.125  -2.452   0.530  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -1.615   0.785   0.663  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -1.068  -1.436  -0.392  1.00  0.00           H  
ATOM    543  N   ILE A  39       2.284  -3.878   2.781  1.00  0.00           N  
ATOM    544  CA  ILE A  39       1.822  -5.156   2.253  1.00  0.00           C  
ATOM    545  C   ILE A  39       0.902  -5.860   3.244  1.00  0.00           C  
ATOM    546  O   ILE A  39      -0.225  -6.226   2.910  1.00  0.00           O  
ATOM    547  CB  ILE A  39       3.002  -6.086   1.915  1.00  0.00           C  
ATOM    548  CG1 ILE A  39       3.920  -5.427   0.883  1.00  0.00           C  
ATOM    549  CG2 ILE A  39       2.492  -7.423   1.400  1.00  0.00           C  
ATOM    550  CD1 ILE A  39       3.224  -5.088  -0.416  1.00  0.00           C  
ATOM    551  H   ILE A  39       3.234  -3.649   2.715  1.00  0.00           H  
ATOM    552  HA  ILE A  39       1.272  -4.961   1.344  1.00  0.00           H  
ATOM    553  HB  ILE A  39       3.561  -6.265   2.821  1.00  0.00           H  
ATOM    554 HG12 ILE A  39       4.316  -4.512   1.295  1.00  0.00           H  
ATOM    555 HG13 ILE A  39       4.736  -6.098   0.658  1.00  0.00           H  
ATOM    556 HG21 ILE A  39       2.944  -7.636   0.442  1.00  0.00           H  
ATOM    557 HG22 ILE A  39       2.754  -8.202   2.101  1.00  0.00           H  
ATOM    558 HG23 ILE A  39       1.419  -7.382   1.291  1.00  0.00           H  
ATOM    559 HD11 ILE A  39       3.884  -5.301  -1.245  1.00  0.00           H  
ATOM    560 HD12 ILE A  39       2.327  -5.683  -0.510  1.00  0.00           H  
ATOM    561 HD13 ILE A  39       2.964  -4.040  -0.424  1.00  0.00           H  
ATOM    562  N   SER A  40       1.390  -6.046   4.467  1.00  0.00           N  
ATOM    563  CA  SER A  40       0.613  -6.708   5.508  1.00  0.00           C  
ATOM    564  C   SER A  40      -0.815  -6.173   5.543  1.00  0.00           C  
ATOM    565  O   SER A  40      -1.778  -6.927   5.399  1.00  0.00           O  
ATOM    566  CB  SER A  40       1.277  -6.513   6.872  1.00  0.00           C  
ATOM    567  OG  SER A  40       0.419  -6.929   7.921  1.00  0.00           O  
ATOM    568  H   SER A  40       2.296  -5.732   4.672  1.00  0.00           H  
ATOM    569  HA  SER A  40       0.584  -7.763   5.279  1.00  0.00           H  
ATOM    570  HB2 SER A  40       2.185  -7.094   6.914  1.00  0.00           H  
ATOM    571  HB3 SER A  40       1.511  -5.467   7.008  1.00  0.00           H  
ATOM    572  HG  SER A  40       0.820  -7.666   8.388  1.00  0.00           H  
ATOM    573  N   LYS A  41      -0.945  -4.865   5.735  1.00  0.00           N  
ATOM    574  CA  LYS A  41      -2.255  -4.225   5.788  1.00  0.00           C  
ATOM    575  C   LYS A  41      -3.106  -4.626   4.588  1.00  0.00           C  
ATOM    576  O   LYS A  41      -4.297  -4.906   4.724  1.00  0.00           O  
ATOM    577  CB  LYS A  41      -2.100  -2.703   5.832  1.00  0.00           C  
ATOM    578  CG  LYS A  41      -3.294  -1.987   6.440  1.00  0.00           C  
ATOM    579  CD  LYS A  41      -3.323  -2.137   7.951  1.00  0.00           C  
ATOM    580  CE  LYS A  41      -4.722  -1.916   8.506  1.00  0.00           C  
ATOM    581  NZ  LYS A  41      -4.770  -2.111   9.982  1.00  0.00           N  
ATOM    582  H   LYS A  41      -0.140  -4.315   5.843  1.00  0.00           H  
ATOM    583  HA  LYS A  41      -2.748  -4.554   6.690  1.00  0.00           H  
ATOM    584  HB2 LYS A  41      -1.225  -2.458   6.415  1.00  0.00           H  
ATOM    585  HB3 LYS A  41      -1.963  -2.338   4.824  1.00  0.00           H  
ATOM    586  HG2 LYS A  41      -3.236  -0.937   6.194  1.00  0.00           H  
ATOM    587  HG3 LYS A  41      -4.201  -2.406   6.028  1.00  0.00           H  
ATOM    588  HD2 LYS A  41      -2.998  -3.133   8.212  1.00  0.00           H  
ATOM    589  HD3 LYS A  41      -2.652  -1.411   8.389  1.00  0.00           H  
ATOM    590  HE2 LYS A  41      -5.031  -0.908   8.275  1.00  0.00           H  
ATOM    591  HE3 LYS A  41      -5.396  -2.616   8.037  1.00  0.00           H  
ATOM    592  HZ1 LYS A  41      -5.692  -2.504  10.260  1.00  0.00           H  
ATOM    593  HZ2 LYS A  41      -4.633  -1.201  10.467  1.00  0.00           H  
ATOM    594  HZ3 LYS A  41      -4.021  -2.767  10.280  1.00  0.00           H  
ATOM    595  N   VAL A  42      -2.486  -4.653   3.412  1.00  0.00           N  
ATOM    596  CA  VAL A  42      -3.187  -5.022   2.187  1.00  0.00           C  
ATOM    597  C   VAL A  42      -3.626  -6.482   2.225  1.00  0.00           C  
ATOM    598  O   VAL A  42      -4.589  -6.868   1.562  1.00  0.00           O  
ATOM    599  CB  VAL A  42      -2.304  -4.795   0.946  1.00  0.00           C  
ATOM    600  CG1 VAL A  42      -3.064  -5.153  -0.322  1.00  0.00           C  
ATOM    601  CG2 VAL A  42      -1.816  -3.355   0.896  1.00  0.00           C  
ATOM    602  H   VAL A  42      -1.536  -4.419   3.367  1.00  0.00           H  
ATOM    603  HA  VAL A  42      -4.062  -4.395   2.101  1.00  0.00           H  
ATOM    604  HB  VAL A  42      -1.443  -5.443   1.018  1.00  0.00           H  
ATOM    605 HG11 VAL A  42      -2.400  -5.082  -1.172  1.00  0.00           H  
ATOM    606 HG12 VAL A  42      -3.442  -6.162  -0.243  1.00  0.00           H  
ATOM    607 HG13 VAL A  42      -3.889  -4.468  -0.453  1.00  0.00           H  
ATOM    608 HG21 VAL A  42      -1.769  -2.956   1.898  1.00  0.00           H  
ATOM    609 HG22 VAL A  42      -0.834  -3.324   0.448  1.00  0.00           H  
ATOM    610 HG23 VAL A  42      -2.499  -2.763   0.304  1.00  0.00           H  
ATOM    611  N   ARG A  43      -2.915  -7.288   3.005  1.00  0.00           N  
ATOM    612  CA  ARG A  43      -3.231  -8.706   3.129  1.00  0.00           C  
ATOM    613  C   ARG A  43      -4.309  -8.932   4.184  1.00  0.00           C  
ATOM    614  O   ARG A  43      -5.161  -9.808   4.036  1.00  0.00           O  
ATOM    615  CB  ARG A  43      -1.974  -9.501   3.490  1.00  0.00           C  
ATOM    616  CG  ARG A  43      -0.885  -9.431   2.433  1.00  0.00           C  
ATOM    617  CD  ARG A  43      -1.274 -10.197   1.179  1.00  0.00           C  
ATOM    618  NE  ARG A  43      -0.311 -10.005   0.098  1.00  0.00           N  
ATOM    619  CZ  ARG A  43      -0.228  -8.892  -0.623  1.00  0.00           C  
ATOM    620  NH1 ARG A  43      -1.046  -7.877  -0.378  1.00  0.00           N  
ATOM    621  NH2 ARG A  43       0.675  -8.792  -1.590  1.00  0.00           N  
ATOM    622  H   ARG A  43      -2.158  -6.922   3.510  1.00  0.00           H  
ATOM    623  HA  ARG A  43      -3.601  -9.048   2.174  1.00  0.00           H  
ATOM    624  HB2 ARG A  43      -1.572  -9.116   4.416  1.00  0.00           H  
ATOM    625  HB3 ARG A  43      -2.246 -10.537   3.628  1.00  0.00           H  
ATOM    626  HG2 ARG A  43      -0.716  -8.396   2.171  1.00  0.00           H  
ATOM    627  HG3 ARG A  43       0.023  -9.854   2.836  1.00  0.00           H  
ATOM    628  HD2 ARG A  43      -1.327 -11.249   1.418  1.00  0.00           H  
ATOM    629  HD3 ARG A  43      -2.244  -9.854   0.850  1.00  0.00           H  
ATOM    630  HE  ARG A  43       0.303 -10.742  -0.100  1.00  0.00           H  
ATOM    631 HH11 ARG A  43      -1.727  -7.949   0.350  1.00  0.00           H  
ATOM    632 HH12 ARG A  43      -0.981  -7.040  -0.922  1.00  0.00           H  
ATOM    633 HH21 ARG A  43       1.293  -9.555  -1.777  1.00  0.00           H  
ATOM    634 HH22 ARG A  43       0.736  -7.955  -2.132  1.00  0.00           H  
ATOM    635  N   GLU A  44      -4.265  -8.138   5.249  1.00  0.00           N  
ATOM    636  CA  GLU A  44      -5.238  -8.253   6.329  1.00  0.00           C  
ATOM    637  C   GLU A  44      -6.588  -7.681   5.908  1.00  0.00           C  
ATOM    638  O   GLU A  44      -7.617  -8.351   6.004  1.00  0.00           O  
ATOM    639  CB  GLU A  44      -4.733  -7.530   7.579  1.00  0.00           C  
ATOM    640  CG  GLU A  44      -3.425  -8.085   8.117  1.00  0.00           C  
ATOM    641  CD  GLU A  44      -3.447  -9.595   8.260  1.00  0.00           C  
ATOM    642  OE1 GLU A  44      -4.511 -10.142   8.617  1.00  0.00           O  
ATOM    643  OE2 GLU A  44      -2.399 -10.229   8.015  1.00  0.00           O  
ATOM    644  H   GLU A  44      -3.561  -7.458   5.310  1.00  0.00           H  
ATOM    645  HA  GLU A  44      -5.359  -9.301   6.555  1.00  0.00           H  
ATOM    646  HB2 GLU A  44      -4.588  -6.486   7.343  1.00  0.00           H  
ATOM    647  HB3 GLU A  44      -5.480  -7.614   8.355  1.00  0.00           H  
ATOM    648  HG2 GLU A  44      -2.628  -7.815   7.439  1.00  0.00           H  
ATOM    649  HG3 GLU A  44      -3.234  -7.649   9.086  1.00  0.00           H  
ATOM    650  N   THR A  45      -6.578  -6.436   5.441  1.00  0.00           N  
ATOM    651  CA  THR A  45      -7.800  -5.772   5.007  1.00  0.00           C  
ATOM    652  C   THR A  45      -8.737  -6.749   4.305  1.00  0.00           C  
ATOM    653  O   THR A  45      -9.956  -6.676   4.460  1.00  0.00           O  
ATOM    654  CB  THR A  45      -7.495  -4.598   4.058  1.00  0.00           C  
ATOM    655  OG1 THR A  45      -8.669  -3.798   3.875  1.00  0.00           O  
ATOM    656  CG2 THR A  45      -7.006  -5.105   2.710  1.00  0.00           C  
ATOM    657  H   THR A  45      -5.726  -5.954   5.389  1.00  0.00           H  
ATOM    658  HA  THR A  45      -8.296  -5.380   5.883  1.00  0.00           H  
ATOM    659  HB  THR A  45      -6.720  -3.989   4.500  1.00  0.00           H  
ATOM    660  HG1 THR A  45      -9.450  -4.341   4.010  1.00  0.00           H  
ATOM    661 HG21 THR A  45      -6.056  -5.602   2.836  1.00  0.00           H  
ATOM    662 HG22 THR A  45      -6.889  -4.272   2.033  1.00  0.00           H  
ATOM    663 HG23 THR A  45      -7.725  -5.801   2.304  1.00  0.00           H  
ATOM    664  N   VAL A  46      -8.159  -7.663   3.531  1.00  0.00           N  
ATOM    665  CA  VAL A  46      -8.943  -8.656   2.806  1.00  0.00           C  
ATOM    666  C   VAL A  46      -8.469 -10.069   3.125  1.00  0.00           C  
ATOM    667  O   VAL A  46      -7.292 -10.391   2.965  1.00  0.00           O  
ATOM    668  CB  VAL A  46      -8.865  -8.430   1.285  1.00  0.00           C  
ATOM    669  CG1 VAL A  46      -7.417  -8.442   0.817  1.00  0.00           C  
ATOM    670  CG2 VAL A  46      -9.680  -9.482   0.548  1.00  0.00           C  
ATOM    671  H   VAL A  46      -7.183  -7.670   3.447  1.00  0.00           H  
ATOM    672  HA  VAL A  46      -9.974  -8.555   3.111  1.00  0.00           H  
ATOM    673  HB  VAL A  46      -9.283  -7.460   1.063  1.00  0.00           H  
ATOM    674 HG11 VAL A  46      -7.092  -9.463   0.680  1.00  0.00           H  
ATOM    675 HG12 VAL A  46      -7.337  -7.910  -0.119  1.00  0.00           H  
ATOM    676 HG13 VAL A  46      -6.795  -7.964   1.559  1.00  0.00           H  
ATOM    677 HG21 VAL A  46      -9.172  -9.760  -0.363  1.00  0.00           H  
ATOM    678 HG22 VAL A  46      -9.796 -10.352   1.177  1.00  0.00           H  
ATOM    679 HG23 VAL A  46     -10.654  -9.079   0.308  1.00  0.00           H  
ATOM    680  N   GLY A  47      -9.394 -10.911   3.576  1.00  0.00           N  
ATOM    681  CA  GLY A  47      -9.051 -12.281   3.909  1.00  0.00           C  
ATOM    682  C   GLY A  47      -9.953 -13.288   3.222  1.00  0.00           C  
ATOM    683  O   GLY A  47     -10.444 -14.223   3.854  1.00  0.00           O  
ATOM    684  H   GLY A  47     -10.317 -10.598   3.683  1.00  0.00           H  
ATOM    685  HA2 GLY A  47      -8.030 -12.467   3.614  1.00  0.00           H  
ATOM    686  HA3 GLY A  47      -9.136 -12.411   4.979  1.00  0.00           H  
ATOM    687  N   SER A  48     -10.172 -13.095   1.926  1.00  0.00           N  
ATOM    688  CA  SER A  48     -11.026 -13.991   1.154  1.00  0.00           C  
ATOM    689  C   SER A  48     -10.894 -15.428   1.649  1.00  0.00           C  
ATOM    690  O   SER A  48      -9.795 -15.979   1.699  1.00  0.00           O  
ATOM    691  CB  SER A  48     -10.667 -13.916  -0.332  1.00  0.00           C  
ATOM    692  OG  SER A  48     -11.625 -14.598  -1.122  1.00  0.00           O  
ATOM    693  H   SER A  48      -9.752 -12.331   1.479  1.00  0.00           H  
ATOM    694  HA  SER A  48     -12.048 -13.669   1.285  1.00  0.00           H  
ATOM    695  HB2 SER A  48     -10.634 -12.883  -0.640  1.00  0.00           H  
ATOM    696  HB3 SER A  48      -9.699 -14.370  -0.489  1.00  0.00           H  
ATOM    697  HG  SER A  48     -11.779 -15.472  -0.756  1.00  0.00           H  
ATOM    698  N   GLN A  49     -12.022 -16.027   2.014  1.00  0.00           N  
ATOM    699  CA  GLN A  49     -12.033 -17.400   2.506  1.00  0.00           C  
ATOM    700  C   GLN A  49     -12.459 -18.368   1.408  1.00  0.00           C  
ATOM    701  O   GLN A  49     -13.617 -18.377   0.988  1.00  0.00           O  
ATOM    702  CB  GLN A  49     -12.974 -17.526   3.706  1.00  0.00           C  
ATOM    703  CG  GLN A  49     -12.328 -17.142   5.028  1.00  0.00           C  
ATOM    704  CD  GLN A  49     -11.425 -18.231   5.574  1.00  0.00           C  
ATOM    705  OE1 GLN A  49     -11.167 -19.233   4.906  1.00  0.00           O  
ATOM    706  NE2 GLN A  49     -10.939 -18.041   6.795  1.00  0.00           N  
ATOM    707  H   GLN A  49     -12.867 -15.535   1.951  1.00  0.00           H  
ATOM    708  HA  GLN A  49     -11.030 -17.647   2.819  1.00  0.00           H  
ATOM    709  HB2 GLN A  49     -13.828 -16.885   3.548  1.00  0.00           H  
ATOM    710  HB3 GLN A  49     -13.310 -18.549   3.779  1.00  0.00           H  
ATOM    711  HG2 GLN A  49     -11.739 -16.249   4.881  1.00  0.00           H  
ATOM    712  HG3 GLN A  49     -13.106 -16.944   5.750  1.00  0.00           H  
ATOM    713 HE21 GLN A  49     -11.189 -17.219   7.269  1.00  0.00           H  
ATOM    714 HE22 GLN A  49     -10.354 -18.729   7.173  1.00  0.00           H  
ATOM    715  N   LEU A  50     -11.516 -19.182   0.947  1.00  0.00           N  
ATOM    716  CA  LEU A  50     -11.793 -20.156  -0.104  1.00  0.00           C  
ATOM    717  C   LEU A  50     -12.909 -21.107   0.316  1.00  0.00           C  
ATOM    718  O   LEU A  50     -12.969 -21.541   1.466  1.00  0.00           O  
ATOM    719  CB  LEU A  50     -10.528 -20.950  -0.437  1.00  0.00           C  
ATOM    720  CG  LEU A  50      -9.368 -20.148  -1.028  1.00  0.00           C  
ATOM    721  CD1 LEU A  50      -8.116 -21.006  -1.114  1.00  0.00           C  
ATOM    722  CD2 LEU A  50      -9.740 -19.604  -2.399  1.00  0.00           C  
ATOM    723  H   LEU A  50     -10.612 -19.129   1.321  1.00  0.00           H  
ATOM    724  HA  LEU A  50     -12.110 -19.614  -0.983  1.00  0.00           H  
ATOM    725  HB2 LEU A  50     -10.180 -21.413   0.473  1.00  0.00           H  
ATOM    726  HB3 LEU A  50     -10.799 -21.717  -1.149  1.00  0.00           H  
ATOM    727  HG  LEU A  50      -9.153 -19.309  -0.381  1.00  0.00           H  
ATOM    728 HD11 LEU A  50      -7.244 -20.387  -0.965  1.00  0.00           H  
ATOM    729 HD12 LEU A  50      -8.065 -21.471  -2.088  1.00  0.00           H  
ATOM    730 HD13 LEU A  50      -8.150 -21.771  -0.352  1.00  0.00           H  
ATOM    731 HD21 LEU A  50     -10.755 -19.888  -2.636  1.00  0.00           H  
ATOM    732 HD22 LEU A  50      -9.069 -20.010  -3.141  1.00  0.00           H  
ATOM    733 HD23 LEU A  50      -9.659 -18.526  -2.393  1.00  0.00           H  
ATOM    734  N   ASP A  51     -13.790 -21.429  -0.625  1.00  0.00           N  
ATOM    735  CA  ASP A  51     -14.902 -22.332  -0.355  1.00  0.00           C  
ATOM    736  C   ASP A  51     -14.733 -23.645  -1.113  1.00  0.00           C  
ATOM    737  O   ASP A  51     -13.777 -23.819  -1.868  1.00  0.00           O  
ATOM    738  CB  ASP A  51     -16.227 -21.673  -0.740  1.00  0.00           C  
ATOM    739  CG  ASP A  51     -16.690 -20.658   0.287  1.00  0.00           C  
ATOM    740  OD1 ASP A  51     -16.337 -20.813   1.475  1.00  0.00           O  
ATOM    741  OD2 ASP A  51     -17.403 -19.709  -0.097  1.00  0.00           O  
ATOM    742  H   ASP A  51     -13.688 -21.051  -1.524  1.00  0.00           H  
ATOM    743  HA  ASP A  51     -14.909 -22.541   0.704  1.00  0.00           H  
ATOM    744  HB2 ASP A  51     -16.109 -21.169  -1.688  1.00  0.00           H  
ATOM    745  HB3 ASP A  51     -16.987 -22.435  -0.834  1.00  0.00           H  
ATOM    746  N   ARG A  52     -15.668 -24.567  -0.905  1.00  0.00           N  
ATOM    747  CA  ARG A  52     -15.621 -25.865  -1.567  1.00  0.00           C  
ATOM    748  C   ARG A  52     -15.053 -25.736  -2.977  1.00  0.00           C  
ATOM    749  O   ARG A  52     -15.659 -25.111  -3.846  1.00  0.00           O  
ATOM    750  CB  ARG A  52     -17.019 -26.483  -1.624  1.00  0.00           C  
ATOM    751  CG  ARG A  52     -17.015 -28.003  -1.605  1.00  0.00           C  
ATOM    752  CD  ARG A  52     -18.385 -28.569  -1.945  1.00  0.00           C  
ATOM    753  NE  ARG A  52     -19.278 -28.570  -0.790  1.00  0.00           N  
ATOM    754  CZ  ARG A  52     -19.991 -27.515  -0.411  1.00  0.00           C  
ATOM    755  NH1 ARG A  52     -19.915 -26.380  -1.092  1.00  0.00           N  
ATOM    756  NH2 ARG A  52     -20.782 -27.595   0.652  1.00  0.00           N  
ATOM    757  H   ARG A  52     -16.406 -24.370  -0.291  1.00  0.00           H  
ATOM    758  HA  ARG A  52     -14.975 -26.510  -0.989  1.00  0.00           H  
ATOM    759  HB2 ARG A  52     -17.588 -26.137  -0.774  1.00  0.00           H  
ATOM    760  HB3 ARG A  52     -17.507 -26.158  -2.530  1.00  0.00           H  
ATOM    761  HG2 ARG A  52     -16.299 -28.361  -2.331  1.00  0.00           H  
ATOM    762  HG3 ARG A  52     -16.730 -28.340  -0.619  1.00  0.00           H  
ATOM    763  HD2 ARG A  52     -18.824 -27.967  -2.727  1.00  0.00           H  
ATOM    764  HD3 ARG A  52     -18.263 -29.582  -2.296  1.00  0.00           H  
ATOM    765  HE  ARG A  52     -19.350 -29.399  -0.272  1.00  0.00           H  
ATOM    766 HH11 ARG A  52     -19.320 -26.318  -1.893  1.00  0.00           H  
ATOM    767 HH12 ARG A  52     -20.453 -25.588  -0.805  1.00  0.00           H  
ATOM    768 HH21 ARG A  52     -20.842 -28.449   1.167  1.00  0.00           H  
ATOM    769 HH22 ARG A  52     -21.318 -26.800   0.936  1.00  0.00           H  
ATOM    770  N   GLU A  53     -13.884 -26.332  -3.196  1.00  0.00           N  
ATOM    771  CA  GLU A  53     -13.234 -26.282  -4.500  1.00  0.00           C  
ATOM    772  C   GLU A  53     -12.946 -27.688  -5.019  1.00  0.00           C  
ATOM    773  O   GLU A  53     -12.710 -28.613  -4.241  1.00  0.00           O  
ATOM    774  CB  GLU A  53     -11.933 -25.481  -4.415  1.00  0.00           C  
ATOM    775  CG  GLU A  53     -10.859 -26.151  -3.576  1.00  0.00           C  
ATOM    776  CD  GLU A  53      -9.873 -25.160  -2.990  1.00  0.00           C  
ATOM    777  OE1 GLU A  53      -9.314 -24.352  -3.760  1.00  0.00           O  
ATOM    778  OE2 GLU A  53      -9.661 -25.192  -1.759  1.00  0.00           O  
ATOM    779  H   GLU A  53     -13.449 -26.816  -2.463  1.00  0.00           H  
ATOM    780  HA  GLU A  53     -13.906 -25.788  -5.186  1.00  0.00           H  
ATOM    781  HB2 GLU A  53     -11.546 -25.340  -5.414  1.00  0.00           H  
ATOM    782  HB3 GLU A  53     -12.147 -24.515  -3.983  1.00  0.00           H  
ATOM    783  HG2 GLU A  53     -11.333 -26.685  -2.766  1.00  0.00           H  
ATOM    784  HG3 GLU A  53     -10.318 -26.850  -4.197  1.00  0.00           H  
ATOM    785  N   LYS A  54     -12.967 -27.841  -6.338  1.00  0.00           N  
ATOM    786  CA  LYS A  54     -12.708 -29.132  -6.963  1.00  0.00           C  
ATOM    787  C   LYS A  54     -11.633 -29.010  -8.039  1.00  0.00           C  
ATOM    788  O   LYS A  54     -11.910 -28.586  -9.161  1.00  0.00           O  
ATOM    789  CB  LYS A  54     -13.994 -29.694  -7.574  1.00  0.00           C  
ATOM    790  CG  LYS A  54     -14.856 -30.455  -6.582  1.00  0.00           C  
ATOM    791  CD  LYS A  54     -15.641 -29.511  -5.686  1.00  0.00           C  
ATOM    792  CE  LYS A  54     -16.777 -30.231  -4.977  1.00  0.00           C  
ATOM    793  NZ  LYS A  54     -16.283 -31.077  -3.855  1.00  0.00           N  
ATOM    794  H   LYS A  54     -13.161 -27.065  -6.906  1.00  0.00           H  
ATOM    795  HA  LYS A  54     -12.358 -29.807  -6.197  1.00  0.00           H  
ATOM    796  HB2 LYS A  54     -14.576 -28.876  -7.972  1.00  0.00           H  
ATOM    797  HB3 LYS A  54     -13.732 -30.364  -8.380  1.00  0.00           H  
ATOM    798  HG2 LYS A  54     -15.551 -31.078  -7.126  1.00  0.00           H  
ATOM    799  HG3 LYS A  54     -14.219 -31.075  -5.966  1.00  0.00           H  
ATOM    800  HD2 LYS A  54     -14.975 -29.095  -4.944  1.00  0.00           H  
ATOM    801  HD3 LYS A  54     -16.052 -28.714  -6.290  1.00  0.00           H  
ATOM    802  HE2 LYS A  54     -17.464 -29.496  -4.586  1.00  0.00           H  
ATOM    803  HE3 LYS A  54     -17.289 -30.859  -5.691  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54     -15.243 -31.083  -3.843  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54     -16.623 -32.054  -3.968  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54     -16.628 -30.705  -2.948  1.00  0.00           H  
ATOM    807  N   ASP A  55     -10.408 -29.385  -7.690  1.00  0.00           N  
ATOM    808  CA  ASP A  55      -9.292 -29.320  -8.626  1.00  0.00           C  
ATOM    809  C   ASP A  55      -8.955 -30.706  -9.167  1.00  0.00           C  
ATOM    810  O   ASP A  55      -8.730 -31.644  -8.403  1.00  0.00           O  
ATOM    811  CB  ASP A  55      -8.064 -28.712  -7.948  1.00  0.00           C  
ATOM    812  CG  ASP A  55      -8.362 -27.372  -7.304  1.00  0.00           C  
ATOM    813  OD1 ASP A  55      -8.949 -26.505  -7.984  1.00  0.00           O  
ATOM    814  OD2 ASP A  55      -8.008 -27.191  -6.120  1.00  0.00           O  
ATOM    815  H   ASP A  55     -10.250 -29.715  -6.780  1.00  0.00           H  
ATOM    816  HA  ASP A  55      -9.587 -28.688  -9.450  1.00  0.00           H  
ATOM    817  HB2 ASP A  55      -7.711 -29.387  -7.182  1.00  0.00           H  
ATOM    818  HB3 ASP A  55      -7.286 -28.572  -8.684  1.00  0.00           H  
TER     819      ASP A  55                                                      
HETATM  820 ZN    ZN A 201      -0.015   1.892   3.179  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -32.872  14.884  -1.104  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -33.497  16.188  -1.219  1.00  0.00           C  
ATOM      3  C   GLY A   1     -32.790  17.085  -2.215  1.00  0.00           C  
ATOM      4  O   GLY A   1     -32.631  16.725  -3.381  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -32.879  14.413  -0.245  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -34.522  16.058  -1.532  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -33.486  16.667  -0.250  1.00  0.00           H  
ATOM      8  N   SER A   2     -32.364  18.258  -1.755  1.00  0.00           N  
ATOM      9  CA  SER A   2     -31.674  19.211  -2.616  1.00  0.00           C  
ATOM     10  C   SER A   2     -30.176  19.218  -2.328  1.00  0.00           C  
ATOM     11  O   SER A   2     -29.745  18.922  -1.214  1.00  0.00           O  
ATOM     12  CB  SER A   2     -32.248  20.616  -2.420  1.00  0.00           C  
ATOM     13  OG  SER A   2     -33.659  20.613  -2.554  1.00  0.00           O  
ATOM     14  H   SER A   2     -32.521  18.487  -0.815  1.00  0.00           H  
ATOM     15  HA  SER A   2     -31.831  18.908  -3.640  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -31.993  20.972  -1.433  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -31.829  21.280  -3.162  1.00  0.00           H  
ATOM     18  HG  SER A   2     -33.904  21.062  -3.366  1.00  0.00           H  
ATOM     19  N   SER A   3     -29.387  19.557  -3.343  1.00  0.00           N  
ATOM     20  CA  SER A   3     -27.936  19.598  -3.202  1.00  0.00           C  
ATOM     21  C   SER A   3     -27.488  20.917  -2.578  1.00  0.00           C  
ATOM     22  O   SER A   3     -28.250  21.881  -2.524  1.00  0.00           O  
ATOM     23  CB  SER A   3     -27.264  19.411  -4.563  1.00  0.00           C  
ATOM     24  OG  SER A   3     -27.780  20.324  -5.516  1.00  0.00           O  
ATOM     25  H   SER A   3     -29.790  19.782  -4.207  1.00  0.00           H  
ATOM     26  HA  SER A   3     -27.643  18.788  -2.551  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -26.202  19.575  -4.464  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -27.442  18.405  -4.914  1.00  0.00           H  
ATOM     29  HG  SER A   3     -28.683  20.082  -5.736  1.00  0.00           H  
ATOM     30  N   GLY A   4     -26.245  20.949  -2.107  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -25.716  22.153  -1.493  1.00  0.00           C  
ATOM     32  C   GLY A   4     -25.029  21.876  -0.170  1.00  0.00           C  
ATOM     33  O   GLY A   4     -25.584  22.147   0.894  1.00  0.00           O  
ATOM     34  H   GLY A   4     -25.683  20.150  -2.177  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -25.005  22.606  -2.168  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -26.528  22.845  -1.325  1.00  0.00           H  
ATOM     37  N   SER A   5     -23.818  21.332  -0.237  1.00  0.00           N  
ATOM     38  CA  SER A   5     -23.057  21.012   0.965  1.00  0.00           C  
ATOM     39  C   SER A   5     -21.558  21.034   0.681  1.00  0.00           C  
ATOM     40  O   SER A   5     -21.135  21.089  -0.474  1.00  0.00           O  
ATOM     41  CB  SER A   5     -23.465  19.639   1.502  1.00  0.00           C  
ATOM     42  OG  SER A   5     -24.692  19.711   2.207  1.00  0.00           O  
ATOM     43  H   SER A   5     -23.429  21.139  -1.116  1.00  0.00           H  
ATOM     44  HA  SER A   5     -23.282  21.761   1.709  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -23.577  18.951   0.678  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -22.699  19.275   2.172  1.00  0.00           H  
ATOM     47  HG  SER A   5     -24.546  20.122   3.063  1.00  0.00           H  
ATOM     48  N   SER A   6     -20.760  20.992   1.743  1.00  0.00           N  
ATOM     49  CA  SER A   6     -19.308  21.011   1.609  1.00  0.00           C  
ATOM     50  C   SER A   6     -18.677  19.850   2.370  1.00  0.00           C  
ATOM     51  O   SER A   6     -18.231  20.006   3.506  1.00  0.00           O  
ATOM     52  CB  SER A   6     -18.745  22.338   2.122  1.00  0.00           C  
ATOM     53  OG  SER A   6     -19.372  23.438   1.486  1.00  0.00           O  
ATOM     54  H   SER A   6     -21.158  20.949   2.638  1.00  0.00           H  
ATOM     55  HA  SER A   6     -19.070  20.911   0.561  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -18.913  22.410   3.186  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.684  22.378   1.921  1.00  0.00           H  
ATOM     58  HG  SER A   6     -19.464  23.256   0.548  1.00  0.00           H  
ATOM     59  N   GLY A   7     -18.643  18.682   1.735  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -18.065  17.510   2.366  1.00  0.00           C  
ATOM     61  C   GLY A   7     -16.550  17.518   2.326  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.940  18.469   1.841  1.00  0.00           O  
ATOM     63  H   GLY A   7     -19.014  18.616   0.830  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -18.388  17.474   3.396  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -18.423  16.628   1.856  1.00  0.00           H  
ATOM     66  N   GLY A   8     -15.941  16.454   2.840  1.00  0.00           N  
ATOM     67  CA  GLY A   8     -14.492  16.363   2.853  1.00  0.00           C  
ATOM     68  C   GLY A   8     -13.839  17.601   3.434  1.00  0.00           C  
ATOM     69  O   GLY A   8     -14.522  18.546   3.828  1.00  0.00           O  
ATOM     70  H   GLY A   8     -16.479  15.725   3.214  1.00  0.00           H  
ATOM     71  HA2 GLY A   8     -14.202  15.505   3.441  1.00  0.00           H  
ATOM     72  HA3 GLY A   8     -14.143  16.227   1.840  1.00  0.00           H  
ATOM     73  N   THR A   9     -12.510  17.597   3.489  1.00  0.00           N  
ATOM     74  CA  THR A   9     -11.764  18.726   4.028  1.00  0.00           C  
ATOM     75  C   THR A   9     -10.467  18.946   3.258  1.00  0.00           C  
ATOM     76  O   THR A   9      -9.862  17.998   2.758  1.00  0.00           O  
ATOM     77  CB  THR A   9     -11.435  18.522   5.519  1.00  0.00           C  
ATOM     78  OG1 THR A   9     -10.655  17.333   5.689  1.00  0.00           O  
ATOM     79  CG2 THR A   9     -12.708  18.423   6.346  1.00  0.00           C  
ATOM     80  H   THR A   9     -12.022  16.814   3.158  1.00  0.00           H  
ATOM     81  HA  THR A   9     -12.381  19.608   3.935  1.00  0.00           H  
ATOM     82  HB  THR A   9     -10.863  19.371   5.865  1.00  0.00           H  
ATOM     83  HG1 THR A   9     -10.765  17.004   6.585  1.00  0.00           H  
ATOM     84 HG21 THR A   9     -12.484  17.964   7.297  1.00  0.00           H  
ATOM     85 HG22 THR A   9     -13.434  17.821   5.818  1.00  0.00           H  
ATOM     86 HG23 THR A   9     -13.109  19.412   6.508  1.00  0.00           H  
ATOM     87  N   ASP A  10     -10.044  20.202   3.167  1.00  0.00           N  
ATOM     88  CA  ASP A  10      -8.816  20.547   2.459  1.00  0.00           C  
ATOM     89  C   ASP A  10      -7.613  19.849   3.087  1.00  0.00           C  
ATOM     90  O   ASP A  10      -7.542  19.688   4.305  1.00  0.00           O  
ATOM     91  CB  ASP A  10      -8.605  22.061   2.467  1.00  0.00           C  
ATOM     92  CG  ASP A  10      -7.864  22.536   3.702  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      -6.670  22.198   3.844  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      -8.477  23.246   4.525  1.00  0.00           O  
ATOM     95  H   ASP A  10     -10.570  20.915   3.587  1.00  0.00           H  
ATOM     96  HA  ASP A  10      -8.918  20.212   1.438  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      -8.033  22.343   1.596  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      -9.567  22.552   2.436  1.00  0.00           H  
ATOM     99  N   GLY A  11      -6.669  19.437   2.247  1.00  0.00           N  
ATOM    100  CA  GLY A  11      -5.483  18.761   2.737  1.00  0.00           C  
ATOM    101  C   GLY A  11      -5.180  17.490   1.969  1.00  0.00           C  
ATOM    102  O   GLY A  11      -5.343  16.386   2.491  1.00  0.00           O  
ATOM    103  H   GLY A  11      -6.780  19.593   1.285  1.00  0.00           H  
ATOM    104  HA2 GLY A  11      -4.640  19.430   2.653  1.00  0.00           H  
ATOM    105  HA3 GLY A  11      -5.629  18.512   3.778  1.00  0.00           H  
ATOM    106  N   THR A  12      -4.740  17.643   0.724  1.00  0.00           N  
ATOM    107  CA  THR A  12      -4.417  16.498  -0.118  1.00  0.00           C  
ATOM    108  C   THR A  12      -2.921  16.206  -0.099  1.00  0.00           C  
ATOM    109  O   THR A  12      -2.187  16.611  -1.000  1.00  0.00           O  
ATOM    110  CB  THR A  12      -4.865  16.728  -1.574  1.00  0.00           C  
ATOM    111  OG1 THR A  12      -4.367  17.985  -2.047  1.00  0.00           O  
ATOM    112  CG2 THR A  12      -6.382  16.704  -1.684  1.00  0.00           C  
ATOM    113  H   THR A  12      -4.632  18.548   0.365  1.00  0.00           H  
ATOM    114  HA  THR A  12      -4.947  15.640   0.268  1.00  0.00           H  
ATOM    115  HB  THR A  12      -4.461  15.936  -2.188  1.00  0.00           H  
ATOM    116  HG1 THR A  12      -3.674  17.832  -2.694  1.00  0.00           H  
ATOM    117 HG21 THR A  12      -6.703  15.727  -2.012  1.00  0.00           H  
ATOM    118 HG22 THR A  12      -6.703  17.447  -2.400  1.00  0.00           H  
ATOM    119 HG23 THR A  12      -6.816  16.922  -0.720  1.00  0.00           H  
ATOM    120  N   LYS A  13      -2.475  15.499   0.934  1.00  0.00           N  
ATOM    121  CA  LYS A  13      -1.066  15.150   1.071  1.00  0.00           C  
ATOM    122  C   LYS A  13      -0.855  13.652   0.875  1.00  0.00           C  
ATOM    123  O   LYS A  13      -1.775  12.848   1.019  1.00  0.00           O  
ATOM    124  CB  LYS A  13      -0.545  15.574   2.447  1.00  0.00           C  
ATOM    125  CG  LYS A  13      -0.110  17.028   2.511  1.00  0.00           C  
ATOM    126  CD  LYS A  13       1.293  17.214   1.957  1.00  0.00           C  
ATOM    127  CE  LYS A  13       1.744  18.663   2.060  1.00  0.00           C  
ATOM    128  NZ  LYS A  13       3.222  18.795   1.930  1.00  0.00           N  
ATOM    129  H   LYS A  13      -3.109  15.205   1.621  1.00  0.00           H  
ATOM    130  HA  LYS A  13      -0.517  15.682   0.309  1.00  0.00           H  
ATOM    131  HB2 LYS A  13      -1.327  15.421   3.176  1.00  0.00           H  
ATOM    132  HB3 LYS A  13       0.302  14.955   2.704  1.00  0.00           H  
ATOM    133  HG2 LYS A  13      -0.797  17.626   1.931  1.00  0.00           H  
ATOM    134  HG3 LYS A  13      -0.127  17.354   3.541  1.00  0.00           H  
ATOM    135  HD2 LYS A  13       1.978  16.596   2.518  1.00  0.00           H  
ATOM    136  HD3 LYS A  13       1.303  16.916   0.919  1.00  0.00           H  
ATOM    137  HE2 LYS A  13       1.270  19.231   1.273  1.00  0.00           H  
ATOM    138  HE3 LYS A  13       1.439  19.055   3.019  1.00  0.00           H  
ATOM    139  HZ1 LYS A  13       3.471  19.095   0.966  1.00  0.00           H  
ATOM    140  HZ2 LYS A  13       3.680  17.882   2.127  1.00  0.00           H  
ATOM    141  HZ3 LYS A  13       3.578  19.501   2.604  1.00  0.00           H  
ATOM    142  N   PRO A  14       0.386  13.267   0.541  1.00  0.00           N  
ATOM    143  CA  PRO A  14       0.746  11.863   0.321  1.00  0.00           C  
ATOM    144  C   PRO A  14       0.737  11.053   1.613  1.00  0.00           C  
ATOM    145  O   PRO A  14       1.739  10.994   2.325  1.00  0.00           O  
ATOM    146  CB  PRO A  14       2.165  11.947  -0.248  1.00  0.00           C  
ATOM    147  CG  PRO A  14       2.705  13.235   0.268  1.00  0.00           C  
ATOM    148  CD  PRO A  14       1.532  14.172   0.353  1.00  0.00           C  
ATOM    149  HA  PRO A  14       0.094  11.395  -0.401  1.00  0.00           H  
ATOM    150  HB2 PRO A  14       2.746  11.105   0.102  1.00  0.00           H  
ATOM    151  HB3 PRO A  14       2.125  11.940  -1.327  1.00  0.00           H  
ATOM    152  HG2 PRO A  14       3.138  13.087   1.246  1.00  0.00           H  
ATOM    153  HG3 PRO A  14       3.445  13.623  -0.416  1.00  0.00           H  
ATOM    154  HD2 PRO A  14       1.640  14.838   1.196  1.00  0.00           H  
ATOM    155  HD3 PRO A  14       1.432  14.735  -0.564  1.00  0.00           H  
ATOM    156  N   GLU A  15      -0.400  10.430   1.907  1.00  0.00           N  
ATOM    157  CA  GLU A  15      -0.537   9.624   3.114  1.00  0.00           C  
ATOM    158  C   GLU A  15      -1.251   8.309   2.811  1.00  0.00           C  
ATOM    159  O   GLU A  15      -1.699   8.077   1.688  1.00  0.00           O  
ATOM    160  CB  GLU A  15      -1.305  10.398   4.187  1.00  0.00           C  
ATOM    161  CG  GLU A  15      -2.814  10.348   4.012  1.00  0.00           C  
ATOM    162  CD  GLU A  15      -3.520  11.500   4.700  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      -3.588  11.493   5.947  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      -4.004  12.407   3.993  1.00  0.00           O  
ATOM    165  H   GLU A  15      -1.163  10.516   1.299  1.00  0.00           H  
ATOM    166  HA  GLU A  15       0.454   9.405   3.482  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      -1.062   9.986   5.155  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      -0.995  11.432   4.158  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      -3.042  10.384   2.957  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      -3.181   9.420   4.426  1.00  0.00           H  
ATOM    171  N   CYS A  16      -1.352   7.451   3.821  1.00  0.00           N  
ATOM    172  CA  CYS A  16      -2.009   6.160   3.665  1.00  0.00           C  
ATOM    173  C   CYS A  16      -3.093   5.970   4.722  1.00  0.00           C  
ATOM    174  O   CYS A  16      -2.852   5.383   5.778  1.00  0.00           O  
ATOM    175  CB  CYS A  16      -0.985   5.028   3.761  1.00  0.00           C  
ATOM    176  SG  CYS A  16      -1.416   3.550   2.787  1.00  0.00           S  
ATOM    177  H   CYS A  16      -0.974   7.693   4.694  1.00  0.00           H  
ATOM    178  HA  CYS A  16      -2.468   6.136   2.689  1.00  0.00           H  
ATOM    179  HB2 CYS A  16      -0.029   5.386   3.406  1.00  0.00           H  
ATOM    180  HB3 CYS A  16      -0.889   4.725   4.793  1.00  0.00           H  
ATOM    181  N   THR A  17      -4.290   6.470   4.431  1.00  0.00           N  
ATOM    182  CA  THR A  17      -5.411   6.357   5.356  1.00  0.00           C  
ATOM    183  C   THR A  17      -5.642   4.907   5.765  1.00  0.00           C  
ATOM    184  O   THR A  17      -6.282   4.633   6.781  1.00  0.00           O  
ATOM    185  CB  THR A  17      -6.707   6.917   4.738  1.00  0.00           C  
ATOM    186  OG1 THR A  17      -7.793   6.765   5.659  1.00  0.00           O  
ATOM    187  CG2 THR A  17      -7.036   6.205   3.435  1.00  0.00           C  
ATOM    188  H   THR A  17      -4.420   6.927   3.574  1.00  0.00           H  
ATOM    189  HA  THR A  17      -5.177   6.937   6.236  1.00  0.00           H  
ATOM    190  HB  THR A  17      -6.564   7.968   4.532  1.00  0.00           H  
ATOM    191  HG1 THR A  17      -7.472   6.886   6.556  1.00  0.00           H  
ATOM    192 HG21 THR A  17      -8.063   6.405   3.166  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -6.898   5.142   3.560  1.00  0.00           H  
ATOM    194 HG23 THR A  17      -6.383   6.564   2.654  1.00  0.00           H  
ATOM    195  N   LEU A  18      -5.117   3.982   4.970  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -5.265   2.558   5.250  1.00  0.00           C  
ATOM    197  C   LEU A  18      -4.277   2.109   6.322  1.00  0.00           C  
ATOM    198  O   LEU A  18      -4.636   1.377   7.245  1.00  0.00           O  
ATOM    199  CB  LEU A  18      -5.056   1.742   3.973  1.00  0.00           C  
ATOM    200  CG  LEU A  18      -4.725   0.262   4.169  1.00  0.00           C  
ATOM    201  CD1 LEU A  18      -5.936  -0.490   4.698  1.00  0.00           C  
ATOM    202  CD2 LEU A  18      -4.240  -0.353   2.864  1.00  0.00           C  
ATOM    203  H   LEU A  18      -4.617   4.262   4.175  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -6.269   2.395   5.612  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -5.962   1.804   3.390  1.00  0.00           H  
ATOM    206  HB3 LEU A  18      -4.244   2.194   3.422  1.00  0.00           H  
ATOM    207  HG  LEU A  18      -3.931   0.171   4.898  1.00  0.00           H  
ATOM    208 HD11 LEU A  18      -5.872  -1.527   4.403  1.00  0.00           H  
ATOM    209 HD12 LEU A  18      -6.836  -0.055   4.291  1.00  0.00           H  
ATOM    210 HD13 LEU A  18      -5.959  -0.423   5.776  1.00  0.00           H  
ATOM    211 HD21 LEU A  18      -3.513  -1.121   3.077  1.00  0.00           H  
ATOM    212 HD22 LEU A  18      -3.787   0.413   2.252  1.00  0.00           H  
ATOM    213 HD23 LEU A  18      -5.079  -0.785   2.337  1.00  0.00           H  
ATOM    214  N   CYS A  19      -3.031   2.553   6.194  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -1.990   2.198   7.152  1.00  0.00           C  
ATOM    216  C   CYS A  19      -1.699   3.363   8.095  1.00  0.00           C  
ATOM    217  O   CYS A  19      -0.761   3.313   8.888  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -0.711   1.789   6.419  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -0.996   0.752   4.948  1.00  0.00           S  
ATOM    220  H   CYS A  19      -2.805   3.133   5.437  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.345   1.361   7.733  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -0.190   2.679   6.096  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -0.079   1.234   7.096  1.00  0.00           H  
ATOM    224  N   GLY A  20      -2.512   4.411   8.001  1.00  0.00           N  
ATOM    225  CA  GLY A  20      -2.326   5.572   8.850  1.00  0.00           C  
ATOM    226  C   GLY A  20      -0.911   6.112   8.792  1.00  0.00           C  
ATOM    227  O   GLY A  20      -0.460   6.792   9.714  1.00  0.00           O  
ATOM    228  H   GLY A  20      -3.244   4.395   7.349  1.00  0.00           H  
ATOM    229  HA2 GLY A  20      -3.010   6.347   8.537  1.00  0.00           H  
ATOM    230  HA3 GLY A  20      -2.552   5.298   9.870  1.00  0.00           H  
ATOM    231  N   VAL A  21      -0.208   5.809   7.706  1.00  0.00           N  
ATOM    232  CA  VAL A  21       1.165   6.268   7.531  1.00  0.00           C  
ATOM    233  C   VAL A  21       1.236   7.422   6.538  1.00  0.00           C  
ATOM    234  O   VAL A  21       0.975   7.249   5.347  1.00  0.00           O  
ATOM    235  CB  VAL A  21       2.080   5.129   7.043  1.00  0.00           C  
ATOM    236  CG1 VAL A  21       3.507   5.626   6.872  1.00  0.00           C  
ATOM    237  CG2 VAL A  21       2.028   3.954   8.008  1.00  0.00           C  
ATOM    238  H   VAL A  21      -0.622   5.263   7.005  1.00  0.00           H  
ATOM    239  HA  VAL A  21       1.528   6.607   8.490  1.00  0.00           H  
ATOM    240  HB  VAL A  21       1.722   4.793   6.081  1.00  0.00           H  
ATOM    241 HG11 VAL A  21       3.777   6.243   7.717  1.00  0.00           H  
ATOM    242 HG12 VAL A  21       4.179   4.782   6.813  1.00  0.00           H  
ATOM    243 HG13 VAL A  21       3.580   6.208   5.965  1.00  0.00           H  
ATOM    244 HG21 VAL A  21       1.219   3.295   7.730  1.00  0.00           H  
ATOM    245 HG22 VAL A  21       2.962   3.414   7.967  1.00  0.00           H  
ATOM    246 HG23 VAL A  21       1.866   4.318   9.012  1.00  0.00           H  
ATOM    247  N   LYS A  22       1.592   8.602   7.035  1.00  0.00           N  
ATOM    248  CA  LYS A  22       1.700   9.787   6.192  1.00  0.00           C  
ATOM    249  C   LYS A  22       3.099   9.906   5.597  1.00  0.00           C  
ATOM    250  O   LYS A  22       4.045  10.298   6.282  1.00  0.00           O  
ATOM    251  CB  LYS A  22       1.370  11.044   7.000  1.00  0.00           C  
ATOM    252  CG  LYS A  22       1.372  12.317   6.172  1.00  0.00           C  
ATOM    253  CD  LYS A  22       1.231  13.552   7.047  1.00  0.00           C  
ATOM    254  CE  LYS A  22       1.035  14.808   6.211  1.00  0.00           C  
ATOM    255  NZ  LYS A  22       0.520  15.942   7.027  1.00  0.00           N  
ATOM    256  H   LYS A  22       1.788   8.677   7.993  1.00  0.00           H  
ATOM    257  HA  LYS A  22       0.987   9.688   5.388  1.00  0.00           H  
ATOM    258  HB2 LYS A  22       0.390  10.927   7.440  1.00  0.00           H  
ATOM    259  HB3 LYS A  22       2.099  11.152   7.790  1.00  0.00           H  
ATOM    260  HG2 LYS A  22       2.302  12.380   5.626  1.00  0.00           H  
ATOM    261  HG3 LYS A  22       0.545  12.284   5.476  1.00  0.00           H  
ATOM    262  HD2 LYS A  22       0.377  13.428   7.695  1.00  0.00           H  
ATOM    263  HD3 LYS A  22       2.126  13.663   7.644  1.00  0.00           H  
ATOM    264  HE2 LYS A  22       1.984  15.088   5.779  1.00  0.00           H  
ATOM    265  HE3 LYS A  22       0.330  14.592   5.422  1.00  0.00           H  
ATOM    266  HZ1 LYS A  22       0.495  16.810   6.456  1.00  0.00           H  
ATOM    267  HZ2 LYS A  22       1.135  16.098   7.851  1.00  0.00           H  
ATOM    268  HZ3 LYS A  22      -0.442  15.732   7.362  1.00  0.00           H  
ATOM    269  N   TYR A  23       3.224   9.566   4.319  1.00  0.00           N  
ATOM    270  CA  TYR A  23       4.509   9.634   3.632  1.00  0.00           C  
ATOM    271  C   TYR A  23       5.123  11.025   3.762  1.00  0.00           C  
ATOM    272  O   TYR A  23       4.411  12.020   3.894  1.00  0.00           O  
ATOM    273  CB  TYR A  23       4.340   9.275   2.155  1.00  0.00           C  
ATOM    274  CG  TYR A  23       3.321   8.185   1.909  1.00  0.00           C  
ATOM    275  CD1 TYR A  23       3.251   7.073   2.739  1.00  0.00           C  
ATOM    276  CD2 TYR A  23       2.430   8.267   0.847  1.00  0.00           C  
ATOM    277  CE1 TYR A  23       2.322   6.075   2.519  1.00  0.00           C  
ATOM    278  CE2 TYR A  23       1.497   7.274   0.619  1.00  0.00           C  
ATOM    279  CZ  TYR A  23       1.447   6.180   1.457  1.00  0.00           C  
ATOM    280  OH  TYR A  23       0.520   5.188   1.233  1.00  0.00           O  
ATOM    281  H   TYR A  23       2.434   9.261   3.826  1.00  0.00           H  
ATOM    282  HA  TYR A  23       5.170   8.916   4.094  1.00  0.00           H  
ATOM    283  HB2 TYR A  23       4.024  10.152   1.612  1.00  0.00           H  
ATOM    284  HB3 TYR A  23       5.289   8.937   1.763  1.00  0.00           H  
ATOM    285  HD1 TYR A  23       3.937   6.994   3.570  1.00  0.00           H  
ATOM    286  HD2 TYR A  23       2.472   9.125   0.191  1.00  0.00           H  
ATOM    287  HE1 TYR A  23       2.282   5.218   3.175  1.00  0.00           H  
ATOM    288  HE2 TYR A  23       0.812   7.356  -0.212  1.00  0.00           H  
ATOM    289  HH  TYR A  23      -0.363   5.564   1.256  1.00  0.00           H  
ATOM    290  N   SER A  24       6.450  11.084   3.722  1.00  0.00           N  
ATOM    291  CA  SER A  24       7.163  12.351   3.838  1.00  0.00           C  
ATOM    292  C   SER A  24       7.324  13.011   2.472  1.00  0.00           C  
ATOM    293  O   SER A  24       7.256  12.347   1.438  1.00  0.00           O  
ATOM    294  CB  SER A  24       8.535  12.132   4.477  1.00  0.00           C  
ATOM    295  OG  SER A  24       9.230  11.072   3.843  1.00  0.00           O  
ATOM    296  H   SER A  24       6.962  10.255   3.614  1.00  0.00           H  
ATOM    297  HA  SER A  24       6.580  13.002   4.472  1.00  0.00           H  
ATOM    298  HB2 SER A  24       9.120  13.035   4.387  1.00  0.00           H  
ATOM    299  HB3 SER A  24       8.408  11.889   5.522  1.00  0.00           H  
ATOM    300  HG  SER A  24       8.953  11.012   2.925  1.00  0.00           H  
ATOM    301  N   ALA A  25       7.539  14.322   2.477  1.00  0.00           N  
ATOM    302  CA  ALA A  25       7.713  15.072   1.239  1.00  0.00           C  
ATOM    303  C   ALA A  25       8.426  14.233   0.184  1.00  0.00           C  
ATOM    304  O   ALA A  25       7.998  14.175  -0.969  1.00  0.00           O  
ATOM    305  CB  ALA A  25       8.484  16.357   1.504  1.00  0.00           C  
ATOM    306  H   ALA A  25       7.583  14.796   3.333  1.00  0.00           H  
ATOM    307  HA  ALA A  25       6.733  15.339   0.870  1.00  0.00           H  
ATOM    308  HB1 ALA A  25       8.996  16.280   2.452  1.00  0.00           H  
ATOM    309  HB2 ALA A  25       9.207  16.511   0.716  1.00  0.00           H  
ATOM    310  HB3 ALA A  25       7.798  17.189   1.532  1.00  0.00           H  
ATOM    311  N   ARG A  26       9.515  13.586   0.586  1.00  0.00           N  
ATOM    312  CA  ARG A  26      10.288  12.752  -0.326  1.00  0.00           C  
ATOM    313  C   ARG A  26       9.540  11.461  -0.648  1.00  0.00           C  
ATOM    314  O   ARG A  26       9.094  11.255  -1.778  1.00  0.00           O  
ATOM    315  CB  ARG A  26      11.653  12.424   0.282  1.00  0.00           C  
ATOM    316  CG  ARG A  26      12.629  11.810  -0.709  1.00  0.00           C  
ATOM    317  CD  ARG A  26      13.228  12.863  -1.627  1.00  0.00           C  
ATOM    318  NE  ARG A  26      14.159  13.739  -0.922  1.00  0.00           N  
ATOM    319  CZ  ARG A  26      14.553  14.919  -1.386  1.00  0.00           C  
ATOM    320  NH1 ARG A  26      14.099  15.363  -2.550  1.00  0.00           N  
ATOM    321  NH2 ARG A  26      15.404  15.659  -0.686  1.00  0.00           N  
ATOM    322  H   ARG A  26       9.806  13.672   1.518  1.00  0.00           H  
ATOM    323  HA  ARG A  26      10.434  13.307  -1.240  1.00  0.00           H  
ATOM    324  HB2 ARG A  26      12.090  13.334   0.667  1.00  0.00           H  
ATOM    325  HB3 ARG A  26      11.514  11.729   1.095  1.00  0.00           H  
ATOM    326  HG2 ARG A  26      13.427  11.329  -0.162  1.00  0.00           H  
ATOM    327  HG3 ARG A  26      12.107  11.078  -1.306  1.00  0.00           H  
ATOM    328  HD2 ARG A  26      13.753  12.366  -2.429  1.00  0.00           H  
ATOM    329  HD3 ARG A  26      12.427  13.460  -2.038  1.00  0.00           H  
ATOM    330  HE  ARG A  26      14.508  13.431  -0.060  1.00  0.00           H  
ATOM    331 HH11 ARG A  26      13.457  14.808  -3.079  1.00  0.00           H  
ATOM    332 HH12 ARG A  26      14.396  16.253  -2.897  1.00  0.00           H  
ATOM    333 HH21 ARG A  26      15.748  15.328   0.192  1.00  0.00           H  
ATOM    334 HH22 ARG A  26      15.700  16.547  -1.036  1.00  0.00           H  
ATOM    335  N   LEU A  27       9.407  10.595   0.350  1.00  0.00           N  
ATOM    336  CA  LEU A  27       8.714   9.324   0.174  1.00  0.00           C  
ATOM    337  C   LEU A  27       7.556   9.467  -0.809  1.00  0.00           C  
ATOM    338  O   LEU A  27       6.906  10.511  -0.870  1.00  0.00           O  
ATOM    339  CB  LEU A  27       8.196   8.811   1.519  1.00  0.00           C  
ATOM    340  CG  LEU A  27       7.624   7.394   1.522  1.00  0.00           C  
ATOM    341  CD1 LEU A  27       8.680   6.390   1.085  1.00  0.00           C  
ATOM    342  CD2 LEU A  27       7.086   7.038   2.900  1.00  0.00           C  
ATOM    343  H   LEU A  27       9.784  10.815   1.228  1.00  0.00           H  
ATOM    344  HA  LEU A  27       9.422   8.613  -0.225  1.00  0.00           H  
ATOM    345  HB2 LEU A  27       9.016   8.838   2.220  1.00  0.00           H  
ATOM    346  HB3 LEU A  27       7.418   9.484   1.851  1.00  0.00           H  
ATOM    347  HG  LEU A  27       6.804   7.342   0.818  1.00  0.00           H  
ATOM    348 HD11 LEU A  27       9.049   6.659   0.106  1.00  0.00           H  
ATOM    349 HD12 LEU A  27       8.244   5.403   1.047  1.00  0.00           H  
ATOM    350 HD13 LEU A  27       9.496   6.397   1.792  1.00  0.00           H  
ATOM    351 HD21 LEU A  27       7.791   6.396   3.407  1.00  0.00           H  
ATOM    352 HD22 LEU A  27       6.141   6.525   2.796  1.00  0.00           H  
ATOM    353 HD23 LEU A  27       6.943   7.942   3.475  1.00  0.00           H  
ATOM    354  N   SER A  28       7.301   8.411  -1.574  1.00  0.00           N  
ATOM    355  CA  SER A  28       6.222   8.419  -2.554  1.00  0.00           C  
ATOM    356  C   SER A  28       5.277   7.242  -2.332  1.00  0.00           C  
ATOM    357  O   SER A  28       5.700   6.161  -1.922  1.00  0.00           O  
ATOM    358  CB  SER A  28       6.793   8.368  -3.973  1.00  0.00           C  
ATOM    359  OG  SER A  28       7.776   9.371  -4.163  1.00  0.00           O  
ATOM    360  H   SER A  28       7.854   7.607  -1.478  1.00  0.00           H  
ATOM    361  HA  SER A  28       5.669   9.338  -2.431  1.00  0.00           H  
ATOM    362  HB2 SER A  28       7.244   7.402  -4.142  1.00  0.00           H  
ATOM    363  HB3 SER A  28       5.995   8.522  -4.685  1.00  0.00           H  
ATOM    364  HG  SER A  28       8.589   8.968  -4.477  1.00  0.00           H  
ATOM    365  N   ILE A  29       3.995   7.462  -2.605  1.00  0.00           N  
ATOM    366  CA  ILE A  29       2.989   6.420  -2.436  1.00  0.00           C  
ATOM    367  C   ILE A  29       3.538   5.056  -2.838  1.00  0.00           C  
ATOM    368  O   ILE A  29       3.243   4.044  -2.200  1.00  0.00           O  
ATOM    369  CB  ILE A  29       1.726   6.717  -3.266  1.00  0.00           C  
ATOM    370  CG1 ILE A  29       0.748   5.543  -3.185  1.00  0.00           C  
ATOM    371  CG2 ILE A  29       2.099   7.004  -4.713  1.00  0.00           C  
ATOM    372  CD1 ILE A  29       0.188   5.319  -1.797  1.00  0.00           C  
ATOM    373  H   ILE A  29       3.719   8.344  -2.929  1.00  0.00           H  
ATOM    374  HA  ILE A  29       2.711   6.392  -1.392  1.00  0.00           H  
ATOM    375  HB  ILE A  29       1.254   7.599  -2.860  1.00  0.00           H  
ATOM    376 HG12 ILE A  29      -0.080   5.726  -3.850  1.00  0.00           H  
ATOM    377 HG13 ILE A  29       1.256   4.640  -3.489  1.00  0.00           H  
ATOM    378 HG21 ILE A  29       2.725   6.208  -5.088  1.00  0.00           H  
ATOM    379 HG22 ILE A  29       1.201   7.066  -5.310  1.00  0.00           H  
ATOM    380 HG23 ILE A  29       2.634   7.940  -4.769  1.00  0.00           H  
ATOM    381 HD11 ILE A  29      -0.584   6.048  -1.598  1.00  0.00           H  
ATOM    382 HD12 ILE A  29      -0.232   4.326  -1.735  1.00  0.00           H  
ATOM    383 HD13 ILE A  29       0.978   5.423  -1.069  1.00  0.00           H  
ATOM    384  N   ARG A  30       4.340   5.035  -3.897  1.00  0.00           N  
ATOM    385  CA  ARG A  30       4.931   3.794  -4.384  1.00  0.00           C  
ATOM    386  C   ARG A  30       5.917   3.227  -3.367  1.00  0.00           C  
ATOM    387  O   ARG A  30       5.731   2.122  -2.857  1.00  0.00           O  
ATOM    388  CB  ARG A  30       5.639   4.031  -5.719  1.00  0.00           C  
ATOM    389  CG  ARG A  30       4.693   4.095  -6.907  1.00  0.00           C  
ATOM    390  CD  ARG A  30       5.447   4.323  -8.208  1.00  0.00           C  
ATOM    391  NE  ARG A  30       4.762   3.721  -9.349  1.00  0.00           N  
ATOM    392  CZ  ARG A  30       5.053   4.006 -10.614  1.00  0.00           C  
ATOM    393  NH1 ARG A  30       6.011   4.878 -10.897  1.00  0.00           N  
ATOM    394  NH2 ARG A  30       4.386   3.418 -11.598  1.00  0.00           N  
ATOM    395  H   ARG A  30       4.538   5.874  -4.364  1.00  0.00           H  
ATOM    396  HA  ARG A  30       4.134   3.081  -4.531  1.00  0.00           H  
ATOM    397  HB2 ARG A  30       6.179   4.965  -5.667  1.00  0.00           H  
ATOM    398  HB3 ARG A  30       6.340   3.228  -5.888  1.00  0.00           H  
ATOM    399  HG2 ARG A  30       4.152   3.163  -6.976  1.00  0.00           H  
ATOM    400  HG3 ARG A  30       3.997   4.907  -6.757  1.00  0.00           H  
ATOM    401  HD2 ARG A  30       5.538   5.386  -8.374  1.00  0.00           H  
ATOM    402  HD3 ARG A  30       6.431   3.886  -8.119  1.00  0.00           H  
ATOM    403  HE  ARG A  30       4.051   3.074  -9.163  1.00  0.00           H  
ATOM    404 HH11 ARG A  30       6.516   5.322 -10.158  1.00  0.00           H  
ATOM    405 HH12 ARG A  30       6.229   5.090 -11.850  1.00  0.00           H  
ATOM    406 HH21 ARG A  30       3.663   2.760 -11.388  1.00  0.00           H  
ATOM    407 HH22 ARG A  30       4.605   3.633 -12.549  1.00  0.00           H  
ATOM    408  N   ASP A  31       6.965   3.990  -3.078  1.00  0.00           N  
ATOM    409  CA  ASP A  31       7.981   3.564  -2.121  1.00  0.00           C  
ATOM    410  C   ASP A  31       7.336   2.969  -0.873  1.00  0.00           C  
ATOM    411  O   ASP A  31       7.938   2.146  -0.183  1.00  0.00           O  
ATOM    412  CB  ASP A  31       8.876   4.743  -1.736  1.00  0.00           C  
ATOM    413  CG  ASP A  31       9.697   5.252  -2.904  1.00  0.00           C  
ATOM    414  OD1 ASP A  31       9.095   5.646  -3.925  1.00  0.00           O  
ATOM    415  OD2 ASP A  31      10.941   5.257  -2.798  1.00  0.00           O  
ATOM    416  H   ASP A  31       7.058   4.861  -3.517  1.00  0.00           H  
ATOM    417  HA  ASP A  31       8.585   2.805  -2.595  1.00  0.00           H  
ATOM    418  HB2 ASP A  31       8.258   5.552  -1.374  1.00  0.00           H  
ATOM    419  HB3 ASP A  31       9.551   4.432  -0.953  1.00  0.00           H  
ATOM    420  N   HIS A  32       6.109   3.393  -0.588  1.00  0.00           N  
ATOM    421  CA  HIS A  32       5.382   2.903   0.578  1.00  0.00           C  
ATOM    422  C   HIS A  32       4.744   1.547   0.290  1.00  0.00           C  
ATOM    423  O   HIS A  32       5.168   0.524   0.828  1.00  0.00           O  
ATOM    424  CB  HIS A  32       4.308   3.907   0.995  1.00  0.00           C  
ATOM    425  CG  HIS A  32       3.400   3.400   2.073  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       3.821   3.175   3.367  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       2.086   3.076   2.045  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       2.805   2.733   4.087  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       1.741   2.664   3.308  1.00  0.00           N  
ATOM    430  H   HIS A  32       5.682   4.050  -1.176  1.00  0.00           H  
ATOM    431  HA  HIS A  32       6.090   2.789   1.386  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       4.786   4.805   1.360  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       3.700   4.152   0.136  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       4.729   3.317   3.707  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       1.431   3.131   1.187  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       2.839   2.472   5.134  1.00  0.00           H  
ATOM    437  N   ILE A  33       3.723   1.548  -0.560  1.00  0.00           N  
ATOM    438  CA  ILE A  33       3.027   0.319  -0.919  1.00  0.00           C  
ATOM    439  C   ILE A  33       4.014  -0.811  -1.195  1.00  0.00           C  
ATOM    440  O   ILE A  33       3.667  -1.988  -1.103  1.00  0.00           O  
ATOM    441  CB  ILE A  33       2.134   0.519  -2.158  1.00  0.00           C  
ATOM    442  CG1 ILE A  33       2.984   0.907  -3.369  1.00  0.00           C  
ATOM    443  CG2 ILE A  33       1.077   1.578  -1.884  1.00  0.00           C  
ATOM    444  CD1 ILE A  33       2.168   1.236  -4.600  1.00  0.00           C  
ATOM    445  H   ILE A  33       3.432   2.396  -0.957  1.00  0.00           H  
ATOM    446  HA  ILE A  33       2.397   0.038  -0.088  1.00  0.00           H  
ATOM    447  HB  ILE A  33       1.630  -0.413  -2.365  1.00  0.00           H  
ATOM    448 HG12 ILE A  33       3.576   1.775  -3.123  1.00  0.00           H  
ATOM    449 HG13 ILE A  33       3.642   0.087  -3.616  1.00  0.00           H  
ATOM    450 HG21 ILE A  33       0.318   1.170  -1.233  1.00  0.00           H  
ATOM    451 HG22 ILE A  33       1.538   2.430  -1.407  1.00  0.00           H  
ATOM    452 HG23 ILE A  33       0.626   1.887  -2.815  1.00  0.00           H  
ATOM    453 HD11 ILE A  33       2.158   2.307  -4.749  1.00  0.00           H  
ATOM    454 HD12 ILE A  33       2.607   0.758  -5.463  1.00  0.00           H  
ATOM    455 HD13 ILE A  33       1.157   0.883  -4.467  1.00  0.00           H  
ATOM    456  N   PHE A  34       5.246  -0.444  -1.531  1.00  0.00           N  
ATOM    457  CA  PHE A  34       6.284  -1.427  -1.819  1.00  0.00           C  
ATOM    458  C   PHE A  34       7.079  -1.763  -0.561  1.00  0.00           C  
ATOM    459  O   PHE A  34       8.277  -2.041  -0.626  1.00  0.00           O  
ATOM    460  CB  PHE A  34       7.225  -0.902  -2.906  1.00  0.00           C  
ATOM    461  CG  PHE A  34       6.743  -1.178  -4.301  1.00  0.00           C  
ATOM    462  CD1 PHE A  34       6.941  -2.420  -4.884  1.00  0.00           C  
ATOM    463  CD2 PHE A  34       6.090  -0.197  -5.030  1.00  0.00           C  
ATOM    464  CE1 PHE A  34       6.499  -2.676  -6.168  1.00  0.00           C  
ATOM    465  CE2 PHE A  34       5.644  -0.448  -6.314  1.00  0.00           C  
ATOM    466  CZ  PHE A  34       5.849  -1.689  -6.884  1.00  0.00           C  
ATOM    467  H   PHE A  34       5.462   0.511  -1.588  1.00  0.00           H  
ATOM    468  HA  PHE A  34       5.801  -2.323  -2.175  1.00  0.00           H  
ATOM    469  HB2 PHE A  34       7.329   0.167  -2.797  1.00  0.00           H  
ATOM    470  HB3 PHE A  34       8.192  -1.368  -2.790  1.00  0.00           H  
ATOM    471  HD1 PHE A  34       7.449  -3.193  -4.326  1.00  0.00           H  
ATOM    472  HD2 PHE A  34       5.929   0.775  -4.584  1.00  0.00           H  
ATOM    473  HE1 PHE A  34       6.660  -3.647  -6.611  1.00  0.00           H  
ATOM    474  HE2 PHE A  34       5.136   0.326  -6.870  1.00  0.00           H  
ATOM    475  HZ  PHE A  34       5.502  -1.887  -7.887  1.00  0.00           H  
ATOM    476  N   SER A  35       6.404  -1.734   0.584  1.00  0.00           N  
ATOM    477  CA  SER A  35       7.047  -2.031   1.858  1.00  0.00           C  
ATOM    478  C   SER A  35       6.189  -2.976   2.693  1.00  0.00           C  
ATOM    479  O   SER A  35       4.993  -2.750   2.876  1.00  0.00           O  
ATOM    480  CB  SER A  35       7.307  -0.739   2.636  1.00  0.00           C  
ATOM    481  OG  SER A  35       8.272   0.065   1.981  1.00  0.00           O  
ATOM    482  H   SER A  35       5.451  -1.505   0.570  1.00  0.00           H  
ATOM    483  HA  SER A  35       7.992  -2.510   1.649  1.00  0.00           H  
ATOM    484  HB2 SER A  35       6.387  -0.180   2.718  1.00  0.00           H  
ATOM    485  HB3 SER A  35       7.669  -0.983   3.624  1.00  0.00           H  
ATOM    486  HG  SER A  35       8.847  -0.492   1.451  1.00  0.00           H  
ATOM    487  N   LYS A  36       6.809  -4.038   3.197  1.00  0.00           N  
ATOM    488  CA  LYS A  36       6.104  -5.019   4.014  1.00  0.00           C  
ATOM    489  C   LYS A  36       5.033  -4.348   4.867  1.00  0.00           C  
ATOM    490  O   LYS A  36       3.876  -4.768   4.869  1.00  0.00           O  
ATOM    491  CB  LYS A  36       7.091  -5.769   4.912  1.00  0.00           C  
ATOM    492  CG  LYS A  36       6.660  -7.188   5.238  1.00  0.00           C  
ATOM    493  CD  LYS A  36       5.755  -7.228   6.459  1.00  0.00           C  
ATOM    494  CE  LYS A  36       5.515  -8.655   6.927  1.00  0.00           C  
ATOM    495  NZ  LYS A  36       6.728  -9.244   7.558  1.00  0.00           N  
ATOM    496  H   LYS A  36       7.764  -4.164   3.016  1.00  0.00           H  
ATOM    497  HA  LYS A  36       5.629  -5.724   3.349  1.00  0.00           H  
ATOM    498  HB2 LYS A  36       8.050  -5.811   4.416  1.00  0.00           H  
ATOM    499  HB3 LYS A  36       7.200  -5.225   5.839  1.00  0.00           H  
ATOM    500  HG2 LYS A  36       6.125  -7.595   4.394  1.00  0.00           H  
ATOM    501  HG3 LYS A  36       7.539  -7.786   5.433  1.00  0.00           H  
ATOM    502  HD2 LYS A  36       6.220  -6.673   7.259  1.00  0.00           H  
ATOM    503  HD3 LYS A  36       4.806  -6.776   6.208  1.00  0.00           H  
ATOM    504  HE2 LYS A  36       4.710  -8.654   7.646  1.00  0.00           H  
ATOM    505  HE3 LYS A  36       5.234  -9.257   6.075  1.00  0.00           H  
ATOM    506  HZ1 LYS A  36       7.195  -8.539   8.163  1.00  0.00           H  
ATOM    507  HZ2 LYS A  36       7.398  -9.553   6.824  1.00  0.00           H  
ATOM    508  HZ3 LYS A  36       6.466 -10.065   8.139  1.00  0.00           H  
ATOM    509  N   GLN A  37       5.426  -3.304   5.590  1.00  0.00           N  
ATOM    510  CA  GLN A  37       4.498  -2.576   6.446  1.00  0.00           C  
ATOM    511  C   GLN A  37       3.133  -2.440   5.779  1.00  0.00           C  
ATOM    512  O   GLN A  37       2.110  -2.812   6.353  1.00  0.00           O  
ATOM    513  CB  GLN A  37       5.057  -1.191   6.778  1.00  0.00           C  
ATOM    514  CG  GLN A  37       6.398  -1.232   7.493  1.00  0.00           C  
ATOM    515  CD  GLN A  37       7.571  -1.216   6.533  1.00  0.00           C  
ATOM    516  OE1 GLN A  37       8.366  -2.156   6.490  1.00  0.00           O  
ATOM    517  NE2 GLN A  37       7.686  -0.146   5.755  1.00  0.00           N  
ATOM    518  H   GLN A  37       6.361  -3.018   5.546  1.00  0.00           H  
ATOM    519  HA  GLN A  37       4.382  -3.136   7.362  1.00  0.00           H  
ATOM    520  HB2 GLN A  37       5.178  -0.636   5.860  1.00  0.00           H  
ATOM    521  HB3 GLN A  37       4.352  -0.674   7.412  1.00  0.00           H  
ATOM    522  HG2 GLN A  37       6.472  -0.371   8.141  1.00  0.00           H  
ATOM    523  HG3 GLN A  37       6.448  -2.133   8.085  1.00  0.00           H  
ATOM    524 HE21 GLN A  37       7.016   0.565   5.845  1.00  0.00           H  
ATOM    525 HE22 GLN A  37       8.435  -0.109   5.126  1.00  0.00           H  
ATOM    526  N   HIS A  38       3.126  -1.903   4.562  1.00  0.00           N  
ATOM    527  CA  HIS A  38       1.886  -1.718   3.816  1.00  0.00           C  
ATOM    528  C   HIS A  38       1.380  -3.048   3.266  1.00  0.00           C  
ATOM    529  O   HIS A  38       0.175  -3.304   3.248  1.00  0.00           O  
ATOM    530  CB  HIS A  38       2.099  -0.727   2.672  1.00  0.00           C  
ATOM    531  CG  HIS A  38       0.962  -0.684   1.697  1.00  0.00           C  
ATOM    532  ND1 HIS A  38       0.025   0.327   1.677  1.00  0.00           N  
ATOM    533  CD2 HIS A  38       0.616  -1.536   0.704  1.00  0.00           C  
ATOM    534  CE1 HIS A  38      -0.850   0.095   0.715  1.00  0.00           C  
ATOM    535  NE2 HIS A  38      -0.514  -1.029   0.109  1.00  0.00           N  
ATOM    536  H   HIS A  38       3.974  -1.626   4.158  1.00  0.00           H  
ATOM    537  HA  HIS A  38       1.148  -1.318   4.494  1.00  0.00           H  
ATOM    538  HB2 HIS A  38       2.221   0.265   3.081  1.00  0.00           H  
ATOM    539  HB3 HIS A  38       2.992  -0.999   2.129  1.00  0.00           H  
ATOM    540  HD2 HIS A  38       1.131  -2.446   0.429  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -1.696   0.718   0.466  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -1.042  -1.476  -0.585  1.00  0.00           H  
ATOM    543  N   ILE A  39       2.306  -3.888   2.817  1.00  0.00           N  
ATOM    544  CA  ILE A  39       1.952  -5.191   2.267  1.00  0.00           C  
ATOM    545  C   ILE A  39       1.018  -5.948   3.204  1.00  0.00           C  
ATOM    546  O   ILE A  39      -0.086  -6.334   2.819  1.00  0.00           O  
ATOM    547  CB  ILE A  39       3.204  -6.049   2.004  1.00  0.00           C  
ATOM    548  CG1 ILE A  39       4.163  -5.317   1.063  1.00  0.00           C  
ATOM    549  CG2 ILE A  39       2.808  -7.397   1.421  1.00  0.00           C  
ATOM    550  CD1 ILE A  39       3.590  -5.077  -0.317  1.00  0.00           C  
ATOM    551  H   ILE A  39       3.249  -3.626   2.858  1.00  0.00           H  
ATOM    552  HA  ILE A  39       1.447  -5.029   1.326  1.00  0.00           H  
ATOM    553  HB  ILE A  39       3.699  -6.223   2.947  1.00  0.00           H  
ATOM    554 HG12 ILE A  39       4.412  -4.358   1.489  1.00  0.00           H  
ATOM    555 HG13 ILE A  39       5.064  -5.902   0.953  1.00  0.00           H  
ATOM    556 HG21 ILE A  39       3.636  -7.804   0.859  1.00  0.00           H  
ATOM    557 HG22 ILE A  39       2.551  -8.074   2.222  1.00  0.00           H  
ATOM    558 HG23 ILE A  39       1.957  -7.272   0.768  1.00  0.00           H  
ATOM    559 HD11 ILE A  39       4.339  -5.306  -1.061  1.00  0.00           H  
ATOM    560 HD12 ILE A  39       2.730  -5.713  -0.465  1.00  0.00           H  
ATOM    561 HD13 ILE A  39       3.295  -4.043  -0.410  1.00  0.00           H  
ATOM    562  N   SER A  40       1.467  -6.156   4.438  1.00  0.00           N  
ATOM    563  CA  SER A  40       0.672  -6.870   5.431  1.00  0.00           C  
ATOM    564  C   SER A  40      -0.734  -6.285   5.523  1.00  0.00           C  
ATOM    565  O   SER A  40      -1.727  -7.001   5.394  1.00  0.00           O  
ATOM    566  CB  SER A  40       1.353  -6.809   6.800  1.00  0.00           C  
ATOM    567  OG  SER A  40       2.234  -7.904   6.980  1.00  0.00           O  
ATOM    568  H   SER A  40       2.356  -5.824   4.685  1.00  0.00           H  
ATOM    569  HA  SER A  40       0.601  -7.901   5.120  1.00  0.00           H  
ATOM    570  HB2 SER A  40       1.917  -5.892   6.878  1.00  0.00           H  
ATOM    571  HB3 SER A  40       0.601  -6.836   7.574  1.00  0.00           H  
ATOM    572  HG  SER A  40       3.141  -7.588   6.984  1.00  0.00           H  
ATOM    573  N   LYS A  41      -0.810  -4.977   5.748  1.00  0.00           N  
ATOM    574  CA  LYS A  41      -2.093  -4.293   5.857  1.00  0.00           C  
ATOM    575  C   LYS A  41      -2.993  -4.632   4.673  1.00  0.00           C  
ATOM    576  O   LYS A  41      -4.190  -4.865   4.837  1.00  0.00           O  
ATOM    577  CB  LYS A  41      -1.882  -2.779   5.934  1.00  0.00           C  
ATOM    578  CG  LYS A  41      -3.082  -2.025   6.480  1.00  0.00           C  
ATOM    579  CD  LYS A  41      -3.221  -2.211   7.982  1.00  0.00           C  
ATOM    580  CE  LYS A  41      -2.204  -1.375   8.744  1.00  0.00           C  
ATOM    581  NZ  LYS A  41      -1.837  -1.999  10.045  1.00  0.00           N  
ATOM    582  H   LYS A  41       0.017  -4.459   5.842  1.00  0.00           H  
ATOM    583  HA  LYS A  41      -2.572  -4.628   6.765  1.00  0.00           H  
ATOM    584  HB2 LYS A  41      -1.035  -2.578   6.573  1.00  0.00           H  
ATOM    585  HB3 LYS A  41      -1.670  -2.406   4.942  1.00  0.00           H  
ATOM    586  HG2 LYS A  41      -2.961  -0.973   6.269  1.00  0.00           H  
ATOM    587  HG3 LYS A  41      -3.976  -2.391   5.996  1.00  0.00           H  
ATOM    588  HD2 LYS A  41      -4.214  -1.911   8.282  1.00  0.00           H  
ATOM    589  HD3 LYS A  41      -3.069  -3.254   8.222  1.00  0.00           H  
ATOM    590  HE2 LYS A  41      -1.316  -1.273   8.140  1.00  0.00           H  
ATOM    591  HE3 LYS A  41      -2.627  -0.398   8.929  1.00  0.00           H  
ATOM    592  HZ1 LYS A  41      -0.805  -2.104  10.112  1.00  0.00           H  
ATOM    593  HZ2 LYS A  41      -2.277  -2.938  10.128  1.00  0.00           H  
ATOM    594  HZ3 LYS A  41      -2.166  -1.404  10.832  1.00  0.00           H  
ATOM    595  N   VAL A  42      -2.408  -4.659   3.479  1.00  0.00           N  
ATOM    596  CA  VAL A  42      -3.156  -4.972   2.268  1.00  0.00           C  
ATOM    597  C   VAL A  42      -3.721  -6.387   2.321  1.00  0.00           C  
ATOM    598  O   VAL A  42      -4.862  -6.625   1.926  1.00  0.00           O  
ATOM    599  CB  VAL A  42      -2.276  -4.829   1.012  1.00  0.00           C  
ATOM    600  CG1 VAL A  42      -3.080  -5.138  -0.242  1.00  0.00           C  
ATOM    601  CG2 VAL A  42      -1.674  -3.434   0.939  1.00  0.00           C  
ATOM    602  H   VAL A  42      -1.449  -4.464   3.412  1.00  0.00           H  
ATOM    603  HA  VAL A  42      -3.974  -4.270   2.190  1.00  0.00           H  
ATOM    604  HB  VAL A  42      -1.469  -5.544   1.080  1.00  0.00           H  
ATOM    605 HG11 VAL A  42      -2.439  -5.062  -1.108  1.00  0.00           H  
ATOM    606 HG12 VAL A  42      -3.481  -6.138  -0.175  1.00  0.00           H  
ATOM    607 HG13 VAL A  42      -3.891  -4.430  -0.332  1.00  0.00           H  
ATOM    608 HG21 VAL A  42      -0.693  -3.487   0.490  1.00  0.00           H  
ATOM    609 HG22 VAL A  42      -2.310  -2.799   0.341  1.00  0.00           H  
ATOM    610 HG23 VAL A  42      -1.591  -3.025   1.936  1.00  0.00           H  
ATOM    611  N   ARG A  43      -2.915  -7.322   2.813  1.00  0.00           N  
ATOM    612  CA  ARG A  43      -3.334  -8.714   2.918  1.00  0.00           C  
ATOM    613  C   ARG A  43      -4.435  -8.873   3.962  1.00  0.00           C  
ATOM    614  O   ARG A  43      -5.344  -9.687   3.800  1.00  0.00           O  
ATOM    615  CB  ARG A  43      -2.142  -9.602   3.278  1.00  0.00           C  
ATOM    616  CG  ARG A  43      -1.041  -9.600   2.230  1.00  0.00           C  
ATOM    617  CD  ARG A  43      -1.349 -10.567   1.097  1.00  0.00           C  
ATOM    618  NE  ARG A  43      -1.202 -11.959   1.511  1.00  0.00           N  
ATOM    619  CZ  ARG A  43      -0.027 -12.558   1.671  1.00  0.00           C  
ATOM    620  NH1 ARG A  43       1.097 -11.889   1.454  1.00  0.00           N  
ATOM    621  NH2 ARG A  43       0.025 -13.829   2.050  1.00  0.00           N  
ATOM    622  H   ARG A  43      -2.016  -7.069   3.112  1.00  0.00           H  
ATOM    623  HA  ARG A  43      -3.720  -9.018   1.956  1.00  0.00           H  
ATOM    624  HB2 ARG A  43      -1.720  -9.258   4.211  1.00  0.00           H  
ATOM    625  HB3 ARG A  43      -2.489 -10.617   3.402  1.00  0.00           H  
ATOM    626  HG2 ARG A  43      -0.947  -8.604   1.822  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      -0.112  -9.890   2.696  1.00  0.00           H  
ATOM    628  HD2 ARG A  43      -2.365 -10.404   0.769  1.00  0.00           H  
ATOM    629  HD3 ARG A  43      -0.672 -10.370   0.280  1.00  0.00           H  
ATOM    630  HE  ARG A  43      -2.020 -12.473   1.676  1.00  0.00           H  
ATOM    631 HH11 ARG A  43       1.060 -10.931   1.170  1.00  0.00           H  
ATOM    632 HH12 ARG A  43       1.980 -12.342   1.577  1.00  0.00           H  
ATOM    633 HH21 ARG A  43      -0.820 -14.336   2.215  1.00  0.00           H  
ATOM    634 HH22 ARG A  43       0.910 -14.278   2.171  1.00  0.00           H  
ATOM    635  N   GLU A  44      -4.345  -8.091   5.033  1.00  0.00           N  
ATOM    636  CA  GLU A  44      -5.333  -8.147   6.105  1.00  0.00           C  
ATOM    637  C   GLU A  44      -6.708  -7.723   5.598  1.00  0.00           C  
ATOM    638  O   GLU A  44      -7.665  -8.497   5.641  1.00  0.00           O  
ATOM    639  CB  GLU A  44      -4.907  -7.251   7.269  1.00  0.00           C  
ATOM    640  CG  GLU A  44      -3.725  -7.793   8.054  1.00  0.00           C  
ATOM    641  CD  GLU A  44      -4.113  -8.924   8.987  1.00  0.00           C  
ATOM    642  OE1 GLU A  44      -5.083  -9.646   8.671  1.00  0.00           O  
ATOM    643  OE2 GLU A  44      -3.449  -9.088  10.031  1.00  0.00           O  
ATOM    644  H   GLU A  44      -3.597  -7.463   5.105  1.00  0.00           H  
ATOM    645  HA  GLU A  44      -5.389  -9.168   6.451  1.00  0.00           H  
ATOM    646  HB2 GLU A  44      -4.639  -6.279   6.880  1.00  0.00           H  
ATOM    647  HB3 GLU A  44      -5.741  -7.140   7.946  1.00  0.00           H  
ATOM    648  HG2 GLU A  44      -2.984  -8.159   7.359  1.00  0.00           H  
ATOM    649  HG3 GLU A  44      -3.300  -6.992   8.641  1.00  0.00           H  
ATOM    650  N   THR A  45      -6.801  -6.486   5.119  1.00  0.00           N  
ATOM    651  CA  THR A  45      -8.058  -5.957   4.607  1.00  0.00           C  
ATOM    652  C   THR A  45      -8.658  -6.885   3.556  1.00  0.00           C  
ATOM    653  O   THR A  45      -9.861  -7.144   3.556  1.00  0.00           O  
ATOM    654  CB  THR A  45      -7.870  -4.557   3.992  1.00  0.00           C  
ATOM    655  OG1 THR A  45      -9.124  -4.061   3.511  1.00  0.00           O  
ATOM    656  CG2 THR A  45      -6.864  -4.598   2.852  1.00  0.00           C  
ATOM    657  H   THR A  45      -6.003  -5.917   5.112  1.00  0.00           H  
ATOM    658  HA  THR A  45      -8.748  -5.874   5.435  1.00  0.00           H  
ATOM    659  HB  THR A  45      -7.498  -3.892   4.758  1.00  0.00           H  
ATOM    660  HG1 THR A  45      -9.283  -4.398   2.626  1.00  0.00           H  
ATOM    661 HG21 THR A  45      -6.016  -5.200   3.142  1.00  0.00           H  
ATOM    662 HG22 THR A  45      -6.532  -3.595   2.628  1.00  0.00           H  
ATOM    663 HG23 THR A  45      -7.328  -5.028   1.977  1.00  0.00           H  
ATOM    664  N   VAL A  46      -7.810  -7.383   2.661  1.00  0.00           N  
ATOM    665  CA  VAL A  46      -8.256  -8.284   1.605  1.00  0.00           C  
ATOM    666  C   VAL A  46      -7.277  -9.437   1.416  1.00  0.00           C  
ATOM    667  O   VAL A  46      -6.066  -9.231   1.343  1.00  0.00           O  
ATOM    668  CB  VAL A  46      -8.422  -7.541   0.266  1.00  0.00           C  
ATOM    669  CG1 VAL A  46      -7.094  -6.953  -0.187  1.00  0.00           C  
ATOM    670  CG2 VAL A  46      -8.990  -8.473  -0.794  1.00  0.00           C  
ATOM    671  H   VAL A  46      -6.863  -7.139   2.712  1.00  0.00           H  
ATOM    672  HA  VAL A  46      -9.218  -8.684   1.891  1.00  0.00           H  
ATOM    673  HB  VAL A  46      -9.118  -6.728   0.412  1.00  0.00           H  
ATOM    674 HG11 VAL A  46      -7.256  -6.314  -1.042  1.00  0.00           H  
ATOM    675 HG12 VAL A  46      -6.661  -6.378   0.618  1.00  0.00           H  
ATOM    676 HG13 VAL A  46      -6.421  -7.753  -0.459  1.00  0.00           H  
ATOM    677 HG21 VAL A  46      -9.711  -7.939  -1.394  1.00  0.00           H  
ATOM    678 HG22 VAL A  46      -8.190  -8.831  -1.424  1.00  0.00           H  
ATOM    679 HG23 VAL A  46      -9.473  -9.312  -0.314  1.00  0.00           H  
ATOM    680  N   GLY A  47      -7.810 -10.652   1.337  1.00  0.00           N  
ATOM    681  CA  GLY A  47      -6.969 -11.821   1.158  1.00  0.00           C  
ATOM    682  C   GLY A  47      -7.596 -12.851   0.239  1.00  0.00           C  
ATOM    683  O   GLY A  47      -8.691 -12.642  -0.283  1.00  0.00           O  
ATOM    684  H   GLY A  47      -8.783 -10.756   1.402  1.00  0.00           H  
ATOM    685  HA2 GLY A  47      -6.024 -11.510   0.740  1.00  0.00           H  
ATOM    686  HA3 GLY A  47      -6.793 -12.276   2.122  1.00  0.00           H  
ATOM    687  N   SER A  48      -6.901 -13.966   0.039  1.00  0.00           N  
ATOM    688  CA  SER A  48      -7.393 -15.030  -0.828  1.00  0.00           C  
ATOM    689  C   SER A  48      -7.731 -16.278  -0.017  1.00  0.00           C  
ATOM    690  O   SER A  48      -6.923 -17.200   0.087  1.00  0.00           O  
ATOM    691  CB  SER A  48      -6.353 -15.369  -1.897  1.00  0.00           C  
ATOM    692  OG  SER A  48      -6.087 -14.248  -2.722  1.00  0.00           O  
ATOM    693  H   SER A  48      -6.033 -14.074   0.484  1.00  0.00           H  
ATOM    694  HA  SER A  48      -8.291 -14.674  -1.311  1.00  0.00           H  
ATOM    695  HB2 SER A  48      -5.435 -15.674  -1.418  1.00  0.00           H  
ATOM    696  HB3 SER A  48      -6.724 -16.175  -2.513  1.00  0.00           H  
ATOM    697  HG  SER A  48      -5.811 -14.549  -3.592  1.00  0.00           H  
ATOM    698  N   GLN A  49      -8.931 -16.297   0.554  1.00  0.00           N  
ATOM    699  CA  GLN A  49      -9.377 -17.431   1.355  1.00  0.00           C  
ATOM    700  C   GLN A  49      -9.921 -18.545   0.468  1.00  0.00           C  
ATOM    701  O   GLN A  49      -9.429 -19.674   0.497  1.00  0.00           O  
ATOM    702  CB  GLN A  49     -10.448 -16.988   2.353  1.00  0.00           C  
ATOM    703  CG  GLN A  49      -9.915 -16.098   3.464  1.00  0.00           C  
ATOM    704  CD  GLN A  49     -11.010 -15.587   4.379  1.00  0.00           C  
ATOM    705  OE1 GLN A  49     -11.502 -14.470   4.214  1.00  0.00           O  
ATOM    706  NE2 GLN A  49     -11.399 -16.403   5.351  1.00  0.00           N  
ATOM    707  H   GLN A  49      -9.531 -15.532   0.434  1.00  0.00           H  
ATOM    708  HA  GLN A  49      -8.524 -17.807   1.901  1.00  0.00           H  
ATOM    709  HB2 GLN A  49     -11.215 -16.444   1.821  1.00  0.00           H  
ATOM    710  HB3 GLN A  49     -10.888 -17.865   2.804  1.00  0.00           H  
ATOM    711  HG2 GLN A  49      -9.210 -16.664   4.054  1.00  0.00           H  
ATOM    712  HG3 GLN A  49      -9.412 -15.252   3.019  1.00  0.00           H  
ATOM    713 HE21 GLN A  49     -10.962 -17.278   5.423  1.00  0.00           H  
ATOM    714 HE22 GLN A  49     -12.105 -16.098   5.957  1.00  0.00           H  
ATOM    715  N   LEU A  50     -10.939 -18.222  -0.322  1.00  0.00           N  
ATOM    716  CA  LEU A  50     -11.552 -19.195  -1.219  1.00  0.00           C  
ATOM    717  C   LEU A  50     -11.604 -18.663  -2.647  1.00  0.00           C  
ATOM    718  O   LEU A  50     -12.297 -19.215  -3.501  1.00  0.00           O  
ATOM    719  CB  LEU A  50     -12.963 -19.543  -0.740  1.00  0.00           C  
ATOM    720  CG  LEU A  50     -13.749 -18.405  -0.088  1.00  0.00           C  
ATOM    721  CD1 LEU A  50     -14.544 -17.638  -1.133  1.00  0.00           C  
ATOM    722  CD2 LEU A  50     -14.671 -18.947   0.995  1.00  0.00           C  
ATOM    723  H   LEU A  50     -11.289 -17.306  -0.301  1.00  0.00           H  
ATOM    724  HA  LEU A  50     -10.945 -20.088  -1.202  1.00  0.00           H  
ATOM    725  HB2 LEU A  50     -13.526 -19.886  -1.594  1.00  0.00           H  
ATOM    726  HB3 LEU A  50     -12.879 -20.344  -0.020  1.00  0.00           H  
ATOM    727  HG  LEU A  50     -13.056 -17.716   0.376  1.00  0.00           H  
ATOM    728 HD11 LEU A  50     -13.865 -17.175  -1.833  1.00  0.00           H  
ATOM    729 HD12 LEU A  50     -15.135 -16.875  -0.647  1.00  0.00           H  
ATOM    730 HD13 LEU A  50     -15.198 -18.318  -1.659  1.00  0.00           H  
ATOM    731 HD21 LEU A  50     -14.374 -18.547   1.953  1.00  0.00           H  
ATOM    732 HD22 LEU A  50     -14.605 -20.024   1.018  1.00  0.00           H  
ATOM    733 HD23 LEU A  50     -15.689 -18.653   0.781  1.00  0.00           H  
ATOM    734  N   ASP A  51     -10.865 -17.588  -2.899  1.00  0.00           N  
ATOM    735  CA  ASP A  51     -10.823 -16.982  -4.225  1.00  0.00           C  
ATOM    736  C   ASP A  51      -9.483 -17.248  -4.903  1.00  0.00           C  
ATOM    737  O   ASP A  51      -8.431 -16.858  -4.395  1.00  0.00           O  
ATOM    738  CB  ASP A  51     -11.071 -15.476  -4.129  1.00  0.00           C  
ATOM    739  CG  ASP A  51     -12.478 -15.148  -3.672  1.00  0.00           C  
ATOM    740  OD1 ASP A  51     -12.783 -15.374  -2.483  1.00  0.00           O  
ATOM    741  OD2 ASP A  51     -13.276 -14.667  -4.505  1.00  0.00           O  
ATOM    742  H   ASP A  51     -10.333 -17.193  -2.176  1.00  0.00           H  
ATOM    743  HA  ASP A  51     -11.607 -17.429  -4.818  1.00  0.00           H  
ATOM    744  HB2 ASP A  51     -10.374 -15.048  -3.422  1.00  0.00           H  
ATOM    745  HB3 ASP A  51     -10.913 -15.029  -5.100  1.00  0.00           H  
ATOM    746  N   ARG A  52      -9.528 -17.916  -6.051  1.00  0.00           N  
ATOM    747  CA  ARG A  52      -8.317 -18.236  -6.797  1.00  0.00           C  
ATOM    748  C   ARG A  52      -8.503 -17.951  -8.284  1.00  0.00           C  
ATOM    749  O   ARG A  52      -9.628 -17.897  -8.779  1.00  0.00           O  
ATOM    750  CB  ARG A  52      -7.939 -19.704  -6.591  1.00  0.00           C  
ATOM    751  CG  ARG A  52      -8.808 -20.673  -7.376  1.00  0.00           C  
ATOM    752  CD  ARG A  52     -10.113 -20.963  -6.651  1.00  0.00           C  
ATOM    753  NE  ARG A  52      -9.889 -21.407  -5.278  1.00  0.00           N  
ATOM    754  CZ  ARG A  52      -9.503 -22.637  -4.957  1.00  0.00           C  
ATOM    755  NH1 ARG A  52      -9.300 -23.540  -5.905  1.00  0.00           N  
ATOM    756  NH2 ARG A  52      -9.320 -22.965  -3.684  1.00  0.00           N  
ATOM    757  H   ARG A  52     -10.396 -18.201  -6.405  1.00  0.00           H  
ATOM    758  HA  ARG A  52      -7.520 -17.612  -6.420  1.00  0.00           H  
ATOM    759  HB2 ARG A  52      -6.913 -19.846  -6.898  1.00  0.00           H  
ATOM    760  HB3 ARG A  52      -8.028 -19.943  -5.542  1.00  0.00           H  
ATOM    761  HG2 ARG A  52      -9.034 -20.240  -8.340  1.00  0.00           H  
ATOM    762  HG3 ARG A  52      -8.268 -21.597  -7.512  1.00  0.00           H  
ATOM    763  HD2 ARG A  52     -10.709 -20.063  -6.635  1.00  0.00           H  
ATOM    764  HD3 ARG A  52     -10.643 -21.736  -7.187  1.00  0.00           H  
ATOM    765  HE  ARG A  52     -10.033 -20.755  -4.561  1.00  0.00           H  
ATOM    766 HH11 ARG A  52      -9.436 -23.296  -6.865  1.00  0.00           H  
ATOM    767 HH12 ARG A  52      -9.009 -24.466  -5.661  1.00  0.00           H  
ATOM    768 HH21 ARG A  52      -9.472 -22.286  -2.966  1.00  0.00           H  
ATOM    769 HH22 ARG A  52      -9.030 -23.891  -3.443  1.00  0.00           H  
ATOM    770  N   GLU A  53      -7.392 -17.769  -8.991  1.00  0.00           N  
ATOM    771  CA  GLU A  53      -7.433 -17.488 -10.421  1.00  0.00           C  
ATOM    772  C   GLU A  53      -6.237 -18.112 -11.133  1.00  0.00           C  
ATOM    773  O   GLU A  53      -5.086 -17.849 -10.784  1.00  0.00           O  
ATOM    774  CB  GLU A  53      -7.457 -15.978 -10.666  1.00  0.00           C  
ATOM    775  CG  GLU A  53      -8.833 -15.356 -10.500  1.00  0.00           C  
ATOM    776  CD  GLU A  53      -8.815 -13.848 -10.662  1.00  0.00           C  
ATOM    777  OE1 GLU A  53      -7.950 -13.195 -10.041  1.00  0.00           O  
ATOM    778  OE2 GLU A  53      -9.665 -13.322 -11.409  1.00  0.00           O  
ATOM    779  H   GLU A  53      -6.524 -17.825  -8.539  1.00  0.00           H  
ATOM    780  HA  GLU A  53      -8.339 -17.922 -10.817  1.00  0.00           H  
ATOM    781  HB2 GLU A  53      -6.782 -15.502  -9.970  1.00  0.00           H  
ATOM    782  HB3 GLU A  53      -7.116 -15.785 -11.673  1.00  0.00           H  
ATOM    783  HG2 GLU A  53      -9.495 -15.774 -11.244  1.00  0.00           H  
ATOM    784  HG3 GLU A  53      -9.205 -15.594  -9.515  1.00  0.00           H  
ATOM    785  N   LYS A  54      -6.517 -18.941 -12.133  1.00  0.00           N  
ATOM    786  CA  LYS A  54      -5.465 -19.602 -12.896  1.00  0.00           C  
ATOM    787  C   LYS A  54      -5.555 -19.239 -14.375  1.00  0.00           C  
ATOM    788  O   LYS A  54      -6.497 -19.629 -15.064  1.00  0.00           O  
ATOM    789  CB  LYS A  54      -5.562 -21.120 -12.727  1.00  0.00           C  
ATOM    790  CG  LYS A  54      -5.034 -21.619 -11.393  1.00  0.00           C  
ATOM    791  CD  LYS A  54      -4.582 -23.067 -11.478  1.00  0.00           C  
ATOM    792  CE  LYS A  54      -5.761 -24.024 -11.389  1.00  0.00           C  
ATOM    793  NZ  LYS A  54      -5.386 -25.406 -11.800  1.00  0.00           N  
ATOM    794  H   LYS A  54      -7.454 -19.110 -12.365  1.00  0.00           H  
ATOM    795  HA  LYS A  54      -4.514 -19.266 -12.512  1.00  0.00           H  
ATOM    796  HB2 LYS A  54      -6.598 -21.415 -12.813  1.00  0.00           H  
ATOM    797  HB3 LYS A  54      -4.996 -21.595 -13.515  1.00  0.00           H  
ATOM    798  HG2 LYS A  54      -4.193 -21.008 -11.098  1.00  0.00           H  
ATOM    799  HG3 LYS A  54      -5.817 -21.538 -10.653  1.00  0.00           H  
ATOM    800  HD2 LYS A  54      -4.077 -23.223 -12.420  1.00  0.00           H  
ATOM    801  HD3 LYS A  54      -3.902 -23.271 -10.664  1.00  0.00           H  
ATOM    802  HE2 LYS A  54      -6.115 -24.045 -10.370  1.00  0.00           H  
ATOM    803  HE3 LYS A  54      -6.548 -23.666 -12.037  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54      -4.649 -25.779 -11.168  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54      -5.023 -25.402 -12.775  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54      -6.216 -26.030 -11.754  1.00  0.00           H  
ATOM    807  N   ASP A  55      -4.569 -18.490 -14.856  1.00  0.00           N  
ATOM    808  CA  ASP A  55      -4.535 -18.076 -16.254  1.00  0.00           C  
ATOM    809  C   ASP A  55      -3.936 -19.171 -17.131  1.00  0.00           C  
ATOM    810  O   ASP A  55      -3.522 -20.219 -16.636  1.00  0.00           O  
ATOM    811  CB  ASP A  55      -3.729 -16.785 -16.406  1.00  0.00           C  
ATOM    812  CG  ASP A  55      -4.108 -15.741 -15.375  1.00  0.00           C  
ATOM    813  OD1 ASP A  55      -3.499 -15.735 -14.284  1.00  0.00           O  
ATOM    814  OD2 ASP A  55      -5.013 -14.928 -15.659  1.00  0.00           O  
ATOM    815  H   ASP A  55      -3.845 -18.210 -14.257  1.00  0.00           H  
ATOM    816  HA  ASP A  55      -5.551 -17.894 -16.571  1.00  0.00           H  
ATOM    817  HB2 ASP A  55      -2.678 -17.009 -16.294  1.00  0.00           H  
ATOM    818  HB3 ASP A  55      -3.902 -16.374 -17.390  1.00  0.00           H  
TER     819      ASP A  55                                                      
HETATM  820 ZN    ZN A 201      -0.087   1.733   2.969  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -21.138  30.327  10.410  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.956  30.221   9.216  1.00  0.00           C  
ATOM      3  C   GLY A   1     -21.315  29.354   8.150  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.675  29.862   7.229  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.269  30.778  10.368  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -22.912  29.796   9.484  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -22.113  31.210   8.812  1.00  0.00           H  
ATOM      8  N   SER A   2     -21.486  28.042   8.275  1.00  0.00           N  
ATOM      9  CA  SER A   2     -20.914  27.102   7.318  1.00  0.00           C  
ATOM     10  C   SER A   2     -21.992  26.182   6.751  1.00  0.00           C  
ATOM     11  O   SER A   2     -22.940  25.816   7.445  1.00  0.00           O  
ATOM     12  CB  SER A   2     -19.815  26.270   7.981  1.00  0.00           C  
ATOM     13  OG  SER A   2     -20.365  25.314   8.871  1.00  0.00           O  
ATOM     14  H   SER A   2     -22.006  27.698   9.031  1.00  0.00           H  
ATOM     15  HA  SER A   2     -20.483  27.673   6.509  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.250  25.753   7.221  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -19.158  26.924   8.536  1.00  0.00           H  
ATOM     18  HG  SER A   2     -20.971  24.743   8.392  1.00  0.00           H  
ATOM     19  N   SER A   3     -21.838  25.812   5.483  1.00  0.00           N  
ATOM     20  CA  SER A   3     -22.798  24.938   4.820  1.00  0.00           C  
ATOM     21  C   SER A   3     -22.513  23.474   5.142  1.00  0.00           C  
ATOM     22  O   SER A   3     -21.432  23.131   5.617  1.00  0.00           O  
ATOM     23  CB  SER A   3     -22.758  25.157   3.306  1.00  0.00           C  
ATOM     24  OG  SER A   3     -23.089  26.494   2.975  1.00  0.00           O  
ATOM     25  H   SER A   3     -21.061  26.137   4.981  1.00  0.00           H  
ATOM     26  HA  SER A   3     -23.783  25.190   5.186  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -21.766  24.943   2.940  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -23.468  24.494   2.831  1.00  0.00           H  
ATOM     29  HG  SER A   3     -22.407  26.862   2.409  1.00  0.00           H  
ATOM     30  N   GLY A   4     -23.493  22.615   4.879  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -23.330  21.198   5.146  1.00  0.00           C  
ATOM     32  C   GLY A   4     -23.037  20.401   3.890  1.00  0.00           C  
ATOM     33  O   GLY A   4     -23.835  20.391   2.953  1.00  0.00           O  
ATOM     34  H   GLY A   4     -24.335  22.946   4.500  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -22.515  21.066   5.842  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -24.237  20.821   5.594  1.00  0.00           H  
ATOM     37  N   SER A   5     -21.888  19.733   3.870  1.00  0.00           N  
ATOM     38  CA  SER A   5     -21.489  18.934   2.717  1.00  0.00           C  
ATOM     39  C   SER A   5     -21.287  17.474   3.112  1.00  0.00           C  
ATOM     40  O   SER A   5     -20.953  17.169   4.257  1.00  0.00           O  
ATOM     41  CB  SER A   5     -20.203  19.491   2.104  1.00  0.00           C  
ATOM     42  OG  SER A   5     -20.475  20.606   1.274  1.00  0.00           O  
ATOM     43  H   SER A   5     -21.294  19.781   4.648  1.00  0.00           H  
ATOM     44  HA  SER A   5     -22.281  18.990   1.985  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.535  19.799   2.894  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -19.728  18.722   1.511  1.00  0.00           H  
ATOM     47  HG  SER A   5     -19.984  21.368   1.591  1.00  0.00           H  
ATOM     48  N   SER A   6     -21.493  16.575   2.155  1.00  0.00           N  
ATOM     49  CA  SER A   6     -21.338  15.146   2.402  1.00  0.00           C  
ATOM     50  C   SER A   6     -19.867  14.783   2.583  1.00  0.00           C  
ATOM     51  O   SER A   6     -19.016  15.177   1.787  1.00  0.00           O  
ATOM     52  CB  SER A   6     -21.936  14.339   1.247  1.00  0.00           C  
ATOM     53  OG  SER A   6     -22.060  12.970   1.593  1.00  0.00           O  
ATOM     54  H   SER A   6     -21.758  16.880   1.262  1.00  0.00           H  
ATOM     55  HA  SER A   6     -21.870  14.907   3.310  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -22.914  14.728   1.009  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -21.293  14.424   0.383  1.00  0.00           H  
ATOM     58  HG  SER A   6     -22.989  12.728   1.612  1.00  0.00           H  
ATOM     59  N   GLY A   7     -19.576  14.028   3.638  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -18.209  13.623   3.906  1.00  0.00           C  
ATOM     61  C   GLY A   7     -17.571  12.916   2.727  1.00  0.00           C  
ATOM     62  O   GLY A   7     -18.266  12.428   1.837  1.00  0.00           O  
ATOM     63  H   GLY A   7     -20.296  13.743   4.239  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -17.626  14.500   4.146  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -18.203  12.957   4.756  1.00  0.00           H  
ATOM     66  N   GLY A   8     -16.242  12.864   2.718  1.00  0.00           N  
ATOM     67  CA  GLY A   8     -15.533  12.211   1.633  1.00  0.00           C  
ATOM     68  C   GLY A   8     -14.195  12.862   1.341  1.00  0.00           C  
ATOM     69  O   GLY A   8     -13.149  12.363   1.758  1.00  0.00           O  
ATOM     70  H   GLY A   8     -15.740  13.271   3.454  1.00  0.00           H  
ATOM     71  HA2 GLY A   8     -15.369  11.177   1.895  1.00  0.00           H  
ATOM     72  HA3 GLY A   8     -16.143  12.255   0.742  1.00  0.00           H  
ATOM     73  N   THR A   9     -14.226  13.978   0.620  1.00  0.00           N  
ATOM     74  CA  THR A   9     -13.007  14.696   0.270  1.00  0.00           C  
ATOM     75  C   THR A   9     -12.138  14.935   1.499  1.00  0.00           C  
ATOM     76  O   THR A   9     -12.602  15.470   2.505  1.00  0.00           O  
ATOM     77  CB  THR A   9     -13.324  16.051  -0.392  1.00  0.00           C  
ATOM     78  OG1 THR A   9     -12.114  16.666  -0.850  1.00  0.00           O  
ATOM     79  CG2 THR A   9     -14.033  16.977   0.583  1.00  0.00           C  
ATOM     80  H   THR A   9     -15.091  14.326   0.316  1.00  0.00           H  
ATOM     81  HA  THR A   9     -12.457  14.093  -0.438  1.00  0.00           H  
ATOM     82  HB  THR A   9     -13.973  15.877  -1.239  1.00  0.00           H  
ATOM     83  HG1 THR A   9     -11.376  16.356  -0.319  1.00  0.00           H  
ATOM     84 HG21 THR A   9     -13.324  17.347   1.309  1.00  0.00           H  
ATOM     85 HG22 THR A   9     -14.817  16.434   1.091  1.00  0.00           H  
ATOM     86 HG23 THR A   9     -14.462  17.808   0.043  1.00  0.00           H  
ATOM     87  N   ASP A  10     -10.874  14.535   1.410  1.00  0.00           N  
ATOM     88  CA  ASP A  10      -9.938  14.708   2.515  1.00  0.00           C  
ATOM     89  C   ASP A  10      -8.701  15.479   2.064  1.00  0.00           C  
ATOM     90  O   ASP A  10      -8.425  15.586   0.870  1.00  0.00           O  
ATOM     91  CB  ASP A  10      -9.528  13.347   3.081  1.00  0.00           C  
ATOM     92  CG  ASP A  10     -10.702  12.584   3.662  1.00  0.00           C  
ATOM     93  OD1 ASP A  10     -11.646  13.235   4.157  1.00  0.00           O  
ATOM     94  OD2 ASP A  10     -10.677  11.336   3.621  1.00  0.00           O  
ATOM     95  H   ASP A  10     -10.563  14.115   0.581  1.00  0.00           H  
ATOM     96  HA  ASP A  10     -10.437  15.273   3.287  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      -9.091  12.753   2.292  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      -8.796  13.495   3.861  1.00  0.00           H  
ATOM     99  N   GLY A  11      -7.961  16.016   3.029  1.00  0.00           N  
ATOM    100  CA  GLY A  11      -6.763  16.771   2.712  1.00  0.00           C  
ATOM    101  C   GLY A  11      -5.904  16.085   1.668  1.00  0.00           C  
ATOM    102  O   GLY A  11      -5.669  14.878   1.741  1.00  0.00           O  
ATOM    103  H   GLY A  11      -8.230  15.898   3.965  1.00  0.00           H  
ATOM    104  HA2 GLY A  11      -7.052  17.744   2.343  1.00  0.00           H  
ATOM    105  HA3 GLY A  11      -6.181  16.897   3.613  1.00  0.00           H  
ATOM    106  N   THR A  12      -5.435  16.855   0.691  1.00  0.00           N  
ATOM    107  CA  THR A  12      -4.600  16.314  -0.374  1.00  0.00           C  
ATOM    108  C   THR A  12      -3.137  16.257   0.049  1.00  0.00           C  
ATOM    109  O   THR A  12      -2.402  17.235  -0.088  1.00  0.00           O  
ATOM    110  CB  THR A  12      -4.719  17.151  -1.661  1.00  0.00           C  
ATOM    111  OG1 THR A  12      -3.905  16.582  -2.693  1.00  0.00           O  
ATOM    112  CG2 THR A  12      -4.295  18.591  -1.411  1.00  0.00           C  
ATOM    113  H   THR A  12      -5.657  17.809   0.687  1.00  0.00           H  
ATOM    114  HA  THR A  12      -4.942  15.311  -0.589  1.00  0.00           H  
ATOM    115  HB  THR A  12      -5.751  17.146  -1.983  1.00  0.00           H  
ATOM    116  HG1 THR A  12      -3.181  16.092  -2.296  1.00  0.00           H  
ATOM    117 HG21 THR A  12      -5.118  19.252  -1.637  1.00  0.00           H  
ATOM    118 HG22 THR A  12      -3.454  18.834  -2.044  1.00  0.00           H  
ATOM    119 HG23 THR A  12      -4.012  18.708  -0.376  1.00  0.00           H  
ATOM    120  N   LYS A  13      -2.719  15.106   0.564  1.00  0.00           N  
ATOM    121  CA  LYS A  13      -1.342  14.920   1.006  1.00  0.00           C  
ATOM    122  C   LYS A  13      -0.914  13.464   0.856  1.00  0.00           C  
ATOM    123  O   LYS A  13      -1.735  12.546   0.866  1.00  0.00           O  
ATOM    124  CB  LYS A  13      -1.189  15.360   2.463  1.00  0.00           C  
ATOM    125  CG  LYS A  13      -0.841  16.830   2.621  1.00  0.00           C  
ATOM    126  CD  LYS A  13      -0.272  17.124   4.000  1.00  0.00           C  
ATOM    127  CE  LYS A  13       1.211  16.796   4.072  1.00  0.00           C  
ATOM    128  NZ  LYS A  13       1.448  15.372   4.438  1.00  0.00           N  
ATOM    129  H   LYS A  13      -3.352  14.362   0.647  1.00  0.00           H  
ATOM    130  HA  LYS A  13      -0.708  15.535   0.384  1.00  0.00           H  
ATOM    131  HB2 LYS A  13      -2.117  15.173   2.983  1.00  0.00           H  
ATOM    132  HB3 LYS A  13      -0.405  14.775   2.923  1.00  0.00           H  
ATOM    133  HG2 LYS A  13      -0.107  17.099   1.876  1.00  0.00           H  
ATOM    134  HG3 LYS A  13      -1.735  17.420   2.478  1.00  0.00           H  
ATOM    135  HD2 LYS A  13      -0.409  18.172   4.220  1.00  0.00           H  
ATOM    136  HD3 LYS A  13      -0.800  16.528   4.731  1.00  0.00           H  
ATOM    137  HE2 LYS A  13       1.657  16.989   3.108  1.00  0.00           H  
ATOM    138  HE3 LYS A  13       1.671  17.431   4.814  1.00  0.00           H  
ATOM    139  HZ1 LYS A  13       1.814  14.848   3.618  1.00  0.00           H  
ATOM    140  HZ2 LYS A  13       0.559  14.932   4.750  1.00  0.00           H  
ATOM    141  HZ3 LYS A  13       2.140  15.313   5.211  1.00  0.00           H  
ATOM    142  N   PRO A  14       0.402  13.244   0.715  1.00  0.00           N  
ATOM    143  CA  PRO A  14       0.968  11.900   0.563  1.00  0.00           C  
ATOM    144  C   PRO A  14       0.868  11.081   1.845  1.00  0.00           C  
ATOM    145  O   PRO A  14       1.751  11.142   2.700  1.00  0.00           O  
ATOM    146  CB  PRO A  14       2.433  12.171   0.213  1.00  0.00           C  
ATOM    147  CG  PRO A  14       2.720  13.512   0.795  1.00  0.00           C  
ATOM    148  CD  PRO A  14       1.438  14.290   0.694  1.00  0.00           C  
ATOM    149  HA  PRO A  14       0.497  11.360  -0.246  1.00  0.00           H  
ATOM    150  HB2 PRO A  14       3.058  11.406   0.653  1.00  0.00           H  
ATOM    151  HB3 PRO A  14       2.557  12.171  -0.859  1.00  0.00           H  
ATOM    152  HG2 PRO A  14       3.016  13.408   1.828  1.00  0.00           H  
ATOM    153  HG3 PRO A  14       3.499  13.999   0.227  1.00  0.00           H  
ATOM    154  HD2 PRO A  14       1.332  14.954   1.539  1.00  0.00           H  
ATOM    155  HD3 PRO A  14       1.405  14.846  -0.231  1.00  0.00           H  
ATOM    156  N   GLU A  15      -0.211  10.314   1.970  1.00  0.00           N  
ATOM    157  CA  GLU A  15      -0.424   9.483   3.149  1.00  0.00           C  
ATOM    158  C   GLU A  15      -1.174   8.205   2.784  1.00  0.00           C  
ATOM    159  O   GLU A  15      -1.597   8.023   1.642  1.00  0.00           O  
ATOM    160  CB  GLU A  15      -1.202  10.259   4.213  1.00  0.00           C  
ATOM    161  CG  GLU A  15      -2.692  10.351   3.931  1.00  0.00           C  
ATOM    162  CD  GLU A  15      -3.319  11.606   4.507  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      -3.257  11.786   5.742  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      -3.870  12.408   3.725  1.00  0.00           O  
ATOM    165  H   GLU A  15      -0.879  10.308   1.253  1.00  0.00           H  
ATOM    166  HA  GLU A  15       0.544   9.217   3.546  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      -1.066   9.772   5.168  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      -0.806  11.261   4.272  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      -2.844  10.349   2.862  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      -3.182   9.491   4.365  1.00  0.00           H  
ATOM    171  N   CYS A  16      -1.336   7.321   3.764  1.00  0.00           N  
ATOM    172  CA  CYS A  16      -2.034   6.060   3.548  1.00  0.00           C  
ATOM    173  C   CYS A  16      -3.166   5.885   4.556  1.00  0.00           C  
ATOM    174  O   CYS A  16      -2.989   5.265   5.606  1.00  0.00           O  
ATOM    175  CB  CYS A  16      -1.056   4.887   3.655  1.00  0.00           C  
ATOM    176  SG  CYS A  16      -1.503   3.451   2.628  1.00  0.00           S  
ATOM    177  H   CYS A  16      -0.977   7.523   4.654  1.00  0.00           H  
ATOM    178  HA  CYS A  16      -2.453   6.078   2.554  1.00  0.00           H  
ATOM    179  HB2 CYS A  16      -0.075   5.218   3.348  1.00  0.00           H  
ATOM    180  HB3 CYS A  16      -1.013   4.557   4.683  1.00  0.00           H  
ATOM    181  N   THR A  17      -4.331   6.437   4.230  1.00  0.00           N  
ATOM    182  CA  THR A  17      -5.492   6.344   5.106  1.00  0.00           C  
ATOM    183  C   THR A  17      -5.789   4.895   5.474  1.00  0.00           C  
ATOM    184  O   THR A  17      -6.518   4.623   6.428  1.00  0.00           O  
ATOM    185  CB  THR A  17      -6.742   6.962   4.450  1.00  0.00           C  
ATOM    186  OG1 THR A  17      -7.870   6.828   5.322  1.00  0.00           O  
ATOM    187  CG2 THR A  17      -7.041   6.291   3.118  1.00  0.00           C  
ATOM    188  H   THR A  17      -4.410   6.919   3.381  1.00  0.00           H  
ATOM    189  HA  THR A  17      -5.275   6.897   6.008  1.00  0.00           H  
ATOM    190  HB  THR A  17      -6.555   8.012   4.274  1.00  0.00           H  
ATOM    191  HG1 THR A  17      -7.567   6.781   6.232  1.00  0.00           H  
ATOM    192 HG21 THR A  17      -6.412   6.718   2.351  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -8.078   6.448   2.861  1.00  0.00           H  
ATOM    194 HG23 THR A  17      -6.846   5.232   3.196  1.00  0.00           H  
ATOM    195  N   LEU A  18      -5.220   3.968   4.711  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -5.423   2.544   4.958  1.00  0.00           C  
ATOM    197  C   LEU A  18      -4.476   2.038   6.041  1.00  0.00           C  
ATOM    198  O   LEU A  18      -4.881   1.298   6.938  1.00  0.00           O  
ATOM    199  CB  LEU A  18      -5.213   1.748   3.668  1.00  0.00           C  
ATOM    200  CG  LEU A  18      -5.013   0.242   3.835  1.00  0.00           C  
ATOM    201  CD1 LEU A  18      -6.325  -0.435   4.198  1.00  0.00           C  
ATOM    202  CD2 LEU A  18      -4.432  -0.362   2.564  1.00  0.00           C  
ATOM    203  H   LEU A  18      -4.650   4.246   3.965  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -6.441   2.408   5.293  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -6.079   1.899   3.042  1.00  0.00           H  
ATOM    206  HB3 LEU A  18      -4.339   2.147   3.173  1.00  0.00           H  
ATOM    207  HG  LEU A  18      -4.313   0.065   4.640  1.00  0.00           H  
ATOM    208 HD11 LEU A  18      -6.657  -1.044   3.370  1.00  0.00           H  
ATOM    209 HD12 LEU A  18      -7.070   0.317   4.413  1.00  0.00           H  
ATOM    210 HD13 LEU A  18      -6.181  -1.057   5.069  1.00  0.00           H  
ATOM    211 HD21 LEU A  18      -5.224  -0.818   1.988  1.00  0.00           H  
ATOM    212 HD22 LEU A  18      -3.700  -1.112   2.825  1.00  0.00           H  
ATOM    213 HD23 LEU A  18      -3.961   0.414   1.979  1.00  0.00           H  
ATOM    214  N   CYS A  19      -3.214   2.445   5.953  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -2.209   2.035   6.926  1.00  0.00           C  
ATOM    216  C   CYS A  19      -1.879   3.178   7.882  1.00  0.00           C  
ATOM    217  O   CYS A  19      -0.932   3.095   8.663  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -0.938   1.569   6.213  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -1.247   0.562   4.727  1.00  0.00           S  
ATOM    220  H   CYS A  19      -2.952   3.035   5.215  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.614   1.212   7.496  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -0.367   2.435   5.909  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -0.348   0.976   6.896  1.00  0.00           H  
ATOM    224  N   GLY A  20      -2.668   4.246   7.813  1.00  0.00           N  
ATOM    225  CA  GLY A  20      -2.444   5.391   8.677  1.00  0.00           C  
ATOM    226  C   GLY A  20      -0.996   5.837   8.684  1.00  0.00           C  
ATOM    227  O   GLY A  20      -0.502   6.353   9.687  1.00  0.00           O  
ATOM    228  H   GLY A  20      -3.409   4.257   7.171  1.00  0.00           H  
ATOM    229  HA2 GLY A  20      -3.061   6.209   8.338  1.00  0.00           H  
ATOM    230  HA3 GLY A  20      -2.733   5.129   9.684  1.00  0.00           H  
ATOM    231  N   VAL A  21      -0.311   5.637   7.562  1.00  0.00           N  
ATOM    232  CA  VAL A  21       1.090   6.022   7.443  1.00  0.00           C  
ATOM    233  C   VAL A  21       1.254   7.218   6.512  1.00  0.00           C  
ATOM    234  O   VAL A  21       1.234   7.075   5.289  1.00  0.00           O  
ATOM    235  CB  VAL A  21       1.950   4.856   6.919  1.00  0.00           C  
ATOM    236  CG1 VAL A  21       3.392   5.300   6.729  1.00  0.00           C  
ATOM    237  CG2 VAL A  21       1.869   3.668   7.865  1.00  0.00           C  
ATOM    238  H   VAL A  21      -0.759   5.221   6.796  1.00  0.00           H  
ATOM    239  HA  VAL A  21       1.447   6.292   8.426  1.00  0.00           H  
ATOM    240  HB  VAL A  21       1.561   4.552   5.959  1.00  0.00           H  
ATOM    241 HG11 VAL A  21       3.555   6.229   7.255  1.00  0.00           H  
ATOM    242 HG12 VAL A  21       4.057   4.542   7.120  1.00  0.00           H  
ATOM    243 HG13 VAL A  21       3.589   5.444   5.677  1.00  0.00           H  
ATOM    244 HG21 VAL A  21       2.828   3.175   7.908  1.00  0.00           H  
ATOM    245 HG22 VAL A  21       1.596   4.012   8.852  1.00  0.00           H  
ATOM    246 HG23 VAL A  21       1.123   2.973   7.508  1.00  0.00           H  
ATOM    247  N   LYS A  22       1.417   8.399   7.099  1.00  0.00           N  
ATOM    248  CA  LYS A  22       1.587   9.622   6.323  1.00  0.00           C  
ATOM    249  C   LYS A  22       3.012   9.736   5.792  1.00  0.00           C  
ATOM    250  O   LYS A  22       3.938  10.065   6.534  1.00  0.00           O  
ATOM    251  CB  LYS A  22       1.252  10.845   7.181  1.00  0.00           C  
ATOM    252  CG  LYS A  22       1.102  12.127   6.380  1.00  0.00           C  
ATOM    253  CD  LYS A  22       1.096  13.350   7.281  1.00  0.00           C  
ATOM    254  CE  LYS A  22      -0.191  13.444   8.085  1.00  0.00           C  
ATOM    255  NZ  LYS A  22      -0.086  14.440   9.187  1.00  0.00           N  
ATOM    256  H   LYS A  22       1.425   8.449   8.078  1.00  0.00           H  
ATOM    257  HA  LYS A  22       0.906   9.582   5.487  1.00  0.00           H  
ATOM    258  HB2 LYS A  22       0.325  10.660   7.703  1.00  0.00           H  
ATOM    259  HB3 LYS A  22       2.041  10.988   7.905  1.00  0.00           H  
ATOM    260  HG2 LYS A  22       1.927  12.207   5.688  1.00  0.00           H  
ATOM    261  HG3 LYS A  22       0.171  12.091   5.831  1.00  0.00           H  
ATOM    262  HD2 LYS A  22       1.930  13.287   7.965  1.00  0.00           H  
ATOM    263  HD3 LYS A  22       1.195  14.236   6.671  1.00  0.00           H  
ATOM    264  HE2 LYS A  22      -0.993  13.736   7.424  1.00  0.00           H  
ATOM    265  HE3 LYS A  22      -0.408  12.474   8.507  1.00  0.00           H  
ATOM    266  HZ1 LYS A  22       0.906  14.542   9.483  1.00  0.00           H  
ATOM    267  HZ2 LYS A  22      -0.649  14.128  10.004  1.00  0.00           H  
ATOM    268  HZ3 LYS A  22      -0.439  15.364   8.869  1.00  0.00           H  
ATOM    269  N   TYR A  23       3.181   9.464   4.502  1.00  0.00           N  
ATOM    270  CA  TYR A  23       4.494   9.536   3.872  1.00  0.00           C  
ATOM    271  C   TYR A  23       5.151  10.887   4.133  1.00  0.00           C  
ATOM    272  O   TYR A  23       4.470  11.893   4.334  1.00  0.00           O  
ATOM    273  CB  TYR A  23       4.373   9.297   2.366  1.00  0.00           C  
ATOM    274  CG  TYR A  23       3.303   8.295   1.995  1.00  0.00           C  
ATOM    275  CD1 TYR A  23       3.183   7.092   2.680  1.00  0.00           C  
ATOM    276  CD2 TYR A  23       2.412   8.551   0.960  1.00  0.00           C  
ATOM    277  CE1 TYR A  23       2.207   6.173   2.345  1.00  0.00           C  
ATOM    278  CE2 TYR A  23       1.432   7.639   0.619  1.00  0.00           C  
ATOM    279  CZ  TYR A  23       1.334   6.452   1.314  1.00  0.00           C  
ATOM    280  OH  TYR A  23       0.360   5.540   0.976  1.00  0.00           O  
ATOM    281  H   TYR A  23       2.405   9.208   3.962  1.00  0.00           H  
ATOM    282  HA  TYR A  23       5.111   8.759   4.301  1.00  0.00           H  
ATOM    283  HB2 TYR A  23       4.136  10.230   1.878  1.00  0.00           H  
ATOM    284  HB3 TYR A  23       5.317   8.929   1.990  1.00  0.00           H  
ATOM    285  HD1 TYR A  23       3.869   6.877   3.487  1.00  0.00           H  
ATOM    286  HD2 TYR A  23       2.492   9.482   0.418  1.00  0.00           H  
ATOM    287  HE1 TYR A  23       2.130   5.243   2.888  1.00  0.00           H  
ATOM    288  HE2 TYR A  23       0.749   7.857  -0.188  1.00  0.00           H  
ATOM    289  HH  TYR A  23       0.498   4.728   1.469  1.00  0.00           H  
ATOM    290  N   SER A  24       6.480  10.903   4.127  1.00  0.00           N  
ATOM    291  CA  SER A  24       7.231  12.130   4.367  1.00  0.00           C  
ATOM    292  C   SER A  24       7.357  12.948   3.085  1.00  0.00           C  
ATOM    293  O   SER A  24       7.376  12.398   1.984  1.00  0.00           O  
ATOM    294  CB  SER A  24       8.622  11.803   4.915  1.00  0.00           C  
ATOM    295  OG  SER A  24       9.473  11.319   3.891  1.00  0.00           O  
ATOM    296  H   SER A  24       6.967  10.068   3.961  1.00  0.00           H  
ATOM    297  HA  SER A  24       6.692  12.711   5.099  1.00  0.00           H  
ATOM    298  HB2 SER A  24       9.058  12.695   5.338  1.00  0.00           H  
ATOM    299  HB3 SER A  24       8.534  11.046   5.682  1.00  0.00           H  
ATOM    300  HG  SER A  24       9.738  10.419   4.092  1.00  0.00           H  
ATOM    301  N   ALA A  25       7.443  14.265   3.238  1.00  0.00           N  
ATOM    302  CA  ALA A  25       7.570  15.160   2.094  1.00  0.00           C  
ATOM    303  C   ALA A  25       8.410  14.526   0.991  1.00  0.00           C  
ATOM    304  O   ALA A  25       8.194  14.785  -0.193  1.00  0.00           O  
ATOM    305  CB  ALA A  25       8.177  16.487   2.527  1.00  0.00           C  
ATOM    306  H   ALA A  25       7.423  14.644   4.141  1.00  0.00           H  
ATOM    307  HA  ALA A  25       6.578  15.354   1.711  1.00  0.00           H  
ATOM    308  HB1 ALA A  25       8.703  16.354   3.460  1.00  0.00           H  
ATOM    309  HB2 ALA A  25       8.867  16.829   1.770  1.00  0.00           H  
ATOM    310  HB3 ALA A  25       7.392  17.217   2.656  1.00  0.00           H  
ATOM    311  N   ARG A  26       9.369  13.695   1.387  1.00  0.00           N  
ATOM    312  CA  ARG A  26      10.242  13.026   0.432  1.00  0.00           C  
ATOM    313  C   ARG A  26       9.621  11.718  -0.050  1.00  0.00           C  
ATOM    314  O   ARG A  26       9.454  11.502  -1.251  1.00  0.00           O  
ATOM    315  CB  ARG A  26      11.609  12.752   1.063  1.00  0.00           C  
ATOM    316  CG  ARG A  26      12.547  11.961   0.165  1.00  0.00           C  
ATOM    317  CD  ARG A  26      13.869  11.671   0.859  1.00  0.00           C  
ATOM    318  NE  ARG A  26      14.679  12.876   1.016  1.00  0.00           N  
ATOM    319  CZ  ARG A  26      15.394  13.415   0.035  1.00  0.00           C  
ATOM    320  NH1 ARG A  26      15.397  12.859  -1.169  1.00  0.00           N  
ATOM    321  NH2 ARG A  26      16.106  14.513   0.256  1.00  0.00           N  
ATOM    322  H   ARG A  26       9.491  13.529   2.345  1.00  0.00           H  
ATOM    323  HA  ARG A  26      10.372  13.682  -0.416  1.00  0.00           H  
ATOM    324  HB2 ARG A  26      12.080  13.695   1.296  1.00  0.00           H  
ATOM    325  HB3 ARG A  26      11.465  12.195   1.976  1.00  0.00           H  
ATOM    326  HG2 ARG A  26      12.076  11.024  -0.094  1.00  0.00           H  
ATOM    327  HG3 ARG A  26      12.737  12.531  -0.732  1.00  0.00           H  
ATOM    328  HD2 ARG A  26      13.665  11.256   1.834  1.00  0.00           H  
ATOM    329  HD3 ARG A  26      14.419  10.953   0.269  1.00  0.00           H  
ATOM    330  HE  ARG A  26      14.691  13.303   1.898  1.00  0.00           H  
ATOM    331 HH11 ARG A  26      14.861  12.033  -1.339  1.00  0.00           H  
ATOM    332 HH12 ARG A  26      15.935  13.268  -1.907  1.00  0.00           H  
ATOM    333 HH21 ARG A  26      16.105  14.934   1.162  1.00  0.00           H  
ATOM    334 HH22 ARG A  26      16.643  14.917  -0.483  1.00  0.00           H  
ATOM    335  N   LEU A  27       9.282  10.848   0.895  1.00  0.00           N  
ATOM    336  CA  LEU A  27       8.679   9.560   0.568  1.00  0.00           C  
ATOM    337  C   LEU A  27       7.601   9.719  -0.499  1.00  0.00           C  
ATOM    338  O   LEU A  27       7.170  10.832  -0.800  1.00  0.00           O  
ATOM    339  CB  LEU A  27       8.081   8.921   1.822  1.00  0.00           C  
ATOM    340  CG  LEU A  27       7.573   7.487   1.668  1.00  0.00           C  
ATOM    341  CD1 LEU A  27       8.687   6.576   1.177  1.00  0.00           C  
ATOM    342  CD2 LEU A  27       7.007   6.977   2.986  1.00  0.00           C  
ATOM    343  H   LEU A  27       9.439  11.075   1.834  1.00  0.00           H  
ATOM    344  HA  LEU A  27       9.458   8.918   0.183  1.00  0.00           H  
ATOM    345  HB2 LEU A  27       8.842   8.922   2.588  1.00  0.00           H  
ATOM    346  HB3 LEU A  27       7.251   9.535   2.141  1.00  0.00           H  
ATOM    347  HG  LEU A  27       6.780   7.470   0.933  1.00  0.00           H  
ATOM    348 HD11 LEU A  27       8.304   5.575   1.048  1.00  0.00           H  
ATOM    349 HD12 LEU A  27       9.488   6.564   1.901  1.00  0.00           H  
ATOM    350 HD13 LEU A  27       9.062   6.943   0.232  1.00  0.00           H  
ATOM    351 HD21 LEU A  27       7.707   6.290   3.436  1.00  0.00           H  
ATOM    352 HD22 LEU A  27       6.071   6.470   2.802  1.00  0.00           H  
ATOM    353 HD23 LEU A  27       6.840   7.811   3.652  1.00  0.00           H  
ATOM    354  N   SER A  28       7.167   8.597  -1.067  1.00  0.00           N  
ATOM    355  CA  SER A  28       6.140   8.612  -2.101  1.00  0.00           C  
ATOM    356  C   SER A  28       5.216   7.405  -1.967  1.00  0.00           C  
ATOM    357  O   SER A  28       5.622   6.351  -1.477  1.00  0.00           O  
ATOM    358  CB  SER A  28       6.784   8.624  -3.489  1.00  0.00           C  
ATOM    359  OG  SER A  28       7.647   9.737  -3.641  1.00  0.00           O  
ATOM    360  H   SER A  28       7.550   7.740  -0.784  1.00  0.00           H  
ATOM    361  HA  SER A  28       5.557   9.512  -1.977  1.00  0.00           H  
ATOM    362  HB2 SER A  28       7.356   7.719  -3.625  1.00  0.00           H  
ATOM    363  HB3 SER A  28       6.010   8.678  -4.241  1.00  0.00           H  
ATOM    364  HG  SER A  28       7.814   9.888  -4.575  1.00  0.00           H  
ATOM    365  N   ILE A  29       3.973   7.568  -2.405  1.00  0.00           N  
ATOM    366  CA  ILE A  29       2.991   6.492  -2.335  1.00  0.00           C  
ATOM    367  C   ILE A  29       3.620   5.150  -2.693  1.00  0.00           C  
ATOM    368  O   ILE A  29       3.420   4.154  -1.998  1.00  0.00           O  
ATOM    369  CB  ILE A  29       1.800   6.755  -3.275  1.00  0.00           C  
ATOM    370  CG1 ILE A  29       0.804   5.596  -3.209  1.00  0.00           C  
ATOM    371  CG2 ILE A  29       2.287   6.961  -4.702  1.00  0.00           C  
ATOM    372  CD1 ILE A  29      -0.063   5.615  -1.969  1.00  0.00           C  
ATOM    373  H   ILE A  29       3.709   8.432  -2.785  1.00  0.00           H  
ATOM    374  HA  ILE A  29       2.621   6.445  -1.321  1.00  0.00           H  
ATOM    375  HB  ILE A  29       1.309   7.661  -2.954  1.00  0.00           H  
ATOM    376 HG12 ILE A  29       0.154   5.637  -4.068  1.00  0.00           H  
ATOM    377 HG13 ILE A  29       1.349   4.662  -3.219  1.00  0.00           H  
ATOM    378 HG21 ILE A  29       1.527   7.477  -5.270  1.00  0.00           H  
ATOM    379 HG22 ILE A  29       3.190   7.551  -4.692  1.00  0.00           H  
ATOM    380 HG23 ILE A  29       2.487   6.002  -5.156  1.00  0.00           H  
ATOM    381 HD11 ILE A  29      -1.048   5.242  -2.213  1.00  0.00           H  
ATOM    382 HD12 ILE A  29       0.380   4.987  -1.210  1.00  0.00           H  
ATOM    383 HD13 ILE A  29      -0.143   6.626  -1.600  1.00  0.00           H  
ATOM    384  N   ARG A  30       4.383   5.132  -3.781  1.00  0.00           N  
ATOM    385  CA  ARG A  30       5.043   3.912  -4.231  1.00  0.00           C  
ATOM    386  C   ARG A  30       5.970   3.365  -3.150  1.00  0.00           C  
ATOM    387  O   ARG A  30       5.700   2.320  -2.558  1.00  0.00           O  
ATOM    388  CB  ARG A  30       5.837   4.179  -5.512  1.00  0.00           C  
ATOM    389  CG  ARG A  30       5.003   4.072  -6.778  1.00  0.00           C  
ATOM    390  CD  ARG A  30       5.877   3.852  -8.003  1.00  0.00           C  
ATOM    391  NE  ARG A  30       5.128   4.013  -9.246  1.00  0.00           N  
ATOM    392  CZ  ARG A  30       5.699   4.108 -10.442  1.00  0.00           C  
ATOM    393  NH1 ARG A  30       7.019   4.059 -10.555  1.00  0.00           N  
ATOM    394  NH2 ARG A  30       4.949   4.253 -11.527  1.00  0.00           N  
ATOM    395  H   ARG A  30       4.505   5.958  -4.294  1.00  0.00           H  
ATOM    396  HA  ARG A  30       4.278   3.178  -4.439  1.00  0.00           H  
ATOM    397  HB2 ARG A  30       6.252   5.175  -5.463  1.00  0.00           H  
ATOM    398  HB3 ARG A  30       6.643   3.464  -5.576  1.00  0.00           H  
ATOM    399  HG2 ARG A  30       4.322   3.239  -6.681  1.00  0.00           H  
ATOM    400  HG3 ARG A  30       4.442   4.986  -6.906  1.00  0.00           H  
ATOM    401  HD2 ARG A  30       6.685   4.568  -7.986  1.00  0.00           H  
ATOM    402  HD3 ARG A  30       6.282   2.851  -7.964  1.00  0.00           H  
ATOM    403  HE  ARG A  30       4.151   4.051  -9.185  1.00  0.00           H  
ATOM    404 HH11 ARG A  30       7.586   3.949  -9.739  1.00  0.00           H  
ATOM    405 HH12 ARG A  30       7.447   4.131 -11.456  1.00  0.00           H  
ATOM    406 HH21 ARG A  30       3.954   4.290 -11.445  1.00  0.00           H  
ATOM    407 HH22 ARG A  30       5.380   4.325 -12.426  1.00  0.00           H  
ATOM    408  N   ASP A  31       7.063   4.077  -2.899  1.00  0.00           N  
ATOM    409  CA  ASP A  31       8.030   3.664  -1.889  1.00  0.00           C  
ATOM    410  C   ASP A  31       7.332   2.988  -0.712  1.00  0.00           C  
ATOM    411  O   ASP A  31       7.856   2.040  -0.127  1.00  0.00           O  
ATOM    412  CB  ASP A  31       8.833   4.869  -1.397  1.00  0.00           C  
ATOM    413  CG  ASP A  31       9.622   5.531  -2.509  1.00  0.00           C  
ATOM    414  OD1 ASP A  31       9.903   4.856  -3.522  1.00  0.00           O  
ATOM    415  OD2 ASP A  31       9.959   6.725  -2.368  1.00  0.00           O  
ATOM    416  H   ASP A  31       7.222   4.902  -3.404  1.00  0.00           H  
ATOM    417  HA  ASP A  31       8.704   2.955  -2.346  1.00  0.00           H  
ATOM    418  HB2 ASP A  31       8.155   5.599  -0.978  1.00  0.00           H  
ATOM    419  HB3 ASP A  31       9.524   4.545  -0.633  1.00  0.00           H  
ATOM    420  N   HIS A  32       6.146   3.483  -0.371  1.00  0.00           N  
ATOM    421  CA  HIS A  32       5.376   2.927   0.736  1.00  0.00           C  
ATOM    422  C   HIS A  32       4.855   1.536   0.391  1.00  0.00           C  
ATOM    423  O   HIS A  32       5.302   0.537   0.956  1.00  0.00           O  
ATOM    424  CB  HIS A  32       4.208   3.850   1.087  1.00  0.00           C  
ATOM    425  CG  HIS A  32       3.278   3.276   2.111  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       3.650   3.037   3.417  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       1.983   2.894   2.015  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       2.626   2.532   4.079  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       1.601   2.435   3.251  1.00  0.00           N  
ATOM    430  H   HIS A  32       5.781   4.239  -0.875  1.00  0.00           H  
ATOM    431  HA  HIS A  32       6.032   2.851   1.591  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       4.597   4.779   1.476  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       3.636   4.051   0.193  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       4.535   3.211   3.800  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       1.364   2.940   1.130  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       2.625   2.247   5.121  1.00  0.00           H  
ATOM    437  N   ILE A  33       3.908   1.478  -0.539  1.00  0.00           N  
ATOM    438  CA  ILE A  33       3.326   0.209  -0.959  1.00  0.00           C  
ATOM    439  C   ILE A  33       4.410  -0.790  -1.350  1.00  0.00           C  
ATOM    440  O   ILE A  33       4.166  -1.995  -1.413  1.00  0.00           O  
ATOM    441  CB  ILE A  33       2.364   0.396  -2.147  1.00  0.00           C  
ATOM    442  CG1 ILE A  33       3.149   0.706  -3.423  1.00  0.00           C  
ATOM    443  CG2 ILE A  33       1.365   1.505  -1.850  1.00  0.00           C  
ATOM    444  CD1 ILE A  33       2.272   0.888  -4.642  1.00  0.00           C  
ATOM    445  H   ILE A  33       3.593   2.308  -0.953  1.00  0.00           H  
ATOM    446  HA  ILE A  33       2.766  -0.192  -0.127  1.00  0.00           H  
ATOM    447  HB  ILE A  33       1.815  -0.523  -2.285  1.00  0.00           H  
ATOM    448 HG12 ILE A  33       3.711   1.616  -3.281  1.00  0.00           H  
ATOM    449 HG13 ILE A  33       3.832  -0.106  -3.623  1.00  0.00           H  
ATOM    450 HG21 ILE A  33       0.361   1.125  -1.967  1.00  0.00           H  
ATOM    451 HG22 ILE A  33       1.503   1.850  -0.836  1.00  0.00           H  
ATOM    452 HG23 ILE A  33       1.523   2.324  -2.534  1.00  0.00           H  
ATOM    453 HD11 ILE A  33       2.197   1.940  -4.878  1.00  0.00           H  
ATOM    454 HD12 ILE A  33       2.707   0.363  -5.480  1.00  0.00           H  
ATOM    455 HD13 ILE A  33       1.288   0.494  -4.440  1.00  0.00           H  
ATOM    456  N   PHE A  34       5.610  -0.281  -1.610  1.00  0.00           N  
ATOM    457  CA  PHE A  34       6.733  -1.128  -1.994  1.00  0.00           C  
ATOM    458  C   PHE A  34       7.487  -1.622  -0.763  1.00  0.00           C  
ATOM    459  O   PHE A  34       8.676  -1.935  -0.835  1.00  0.00           O  
ATOM    460  CB  PHE A  34       7.685  -0.362  -2.916  1.00  0.00           C  
ATOM    461  CG  PHE A  34       7.350  -0.503  -4.374  1.00  0.00           C  
ATOM    462  CD1 PHE A  34       7.803  -1.593  -5.100  1.00  0.00           C  
ATOM    463  CD2 PHE A  34       6.582   0.454  -5.017  1.00  0.00           C  
ATOM    464  CE1 PHE A  34       7.497  -1.725  -6.441  1.00  0.00           C  
ATOM    465  CE2 PHE A  34       6.273   0.327  -6.359  1.00  0.00           C  
ATOM    466  CZ  PHE A  34       6.730  -0.764  -7.071  1.00  0.00           C  
ATOM    467  H   PHE A  34       5.743   0.689  -1.543  1.00  0.00           H  
ATOM    468  HA  PHE A  34       6.338  -1.979  -2.526  1.00  0.00           H  
ATOM    469  HB2 PHE A  34       7.648   0.688  -2.668  1.00  0.00           H  
ATOM    470  HB3 PHE A  34       8.690  -0.728  -2.768  1.00  0.00           H  
ATOM    471  HD1 PHE A  34       8.402  -2.346  -4.608  1.00  0.00           H  
ATOM    472  HD2 PHE A  34       6.224   1.308  -4.460  1.00  0.00           H  
ATOM    473  HE1 PHE A  34       7.856  -2.579  -6.996  1.00  0.00           H  
ATOM    474  HE2 PHE A  34       5.673   1.080  -6.848  1.00  0.00           H  
ATOM    475  HZ  PHE A  34       6.490  -0.864  -8.119  1.00  0.00           H  
ATOM    476  N   SER A  35       6.788  -1.689   0.365  1.00  0.00           N  
ATOM    477  CA  SER A  35       7.391  -2.141   1.613  1.00  0.00           C  
ATOM    478  C   SER A  35       6.431  -3.040   2.386  1.00  0.00           C  
ATOM    479  O   SER A  35       5.264  -2.701   2.579  1.00  0.00           O  
ATOM    480  CB  SER A  35       7.790  -0.941   2.475  1.00  0.00           C  
ATOM    481  OG  SER A  35       9.106  -0.511   2.172  1.00  0.00           O  
ATOM    482  H   SER A  35       5.844  -1.425   0.358  1.00  0.00           H  
ATOM    483  HA  SER A  35       8.277  -2.707   1.367  1.00  0.00           H  
ATOM    484  HB2 SER A  35       7.107  -0.126   2.291  1.00  0.00           H  
ATOM    485  HB3 SER A  35       7.746  -1.220   3.518  1.00  0.00           H  
ATOM    486  HG  SER A  35       9.326  -0.762   1.273  1.00  0.00           H  
ATOM    487  N   LYS A  36       6.933  -4.189   2.826  1.00  0.00           N  
ATOM    488  CA  LYS A  36       6.123  -5.139   3.580  1.00  0.00           C  
ATOM    489  C   LYS A  36       5.141  -4.412   4.493  1.00  0.00           C  
ATOM    490  O   LYS A  36       3.980  -4.805   4.609  1.00  0.00           O  
ATOM    491  CB  LYS A  36       7.020  -6.061   4.409  1.00  0.00           C  
ATOM    492  CG  LYS A  36       6.383  -7.402   4.729  1.00  0.00           C  
ATOM    493  CD  LYS A  36       5.422  -7.297   5.902  1.00  0.00           C  
ATOM    494  CE  LYS A  36       5.225  -8.643   6.583  1.00  0.00           C  
ATOM    495  NZ  LYS A  36       6.449  -9.082   7.308  1.00  0.00           N  
ATOM    496  H   LYS A  36       7.871  -4.403   2.641  1.00  0.00           H  
ATOM    497  HA  LYS A  36       5.565  -5.734   2.873  1.00  0.00           H  
ATOM    498  HB2 LYS A  36       7.934  -6.241   3.862  1.00  0.00           H  
ATOM    499  HB3 LYS A  36       7.259  -5.568   5.340  1.00  0.00           H  
ATOM    500  HG2 LYS A  36       5.840  -7.749   3.863  1.00  0.00           H  
ATOM    501  HG3 LYS A  36       7.162  -8.110   4.976  1.00  0.00           H  
ATOM    502  HD2 LYS A  36       5.820  -6.597   6.621  1.00  0.00           H  
ATOM    503  HD3 LYS A  36       4.467  -6.942   5.542  1.00  0.00           H  
ATOM    504  HE2 LYS A  36       4.411  -8.559   7.286  1.00  0.00           H  
ATOM    505  HE3 LYS A  36       4.978  -9.378   5.832  1.00  0.00           H  
ATOM    506  HZ1 LYS A  36       7.298  -8.828   6.764  1.00  0.00           H  
ATOM    507  HZ2 LYS A  36       6.433 -10.113   7.444  1.00  0.00           H  
ATOM    508  HZ3 LYS A  36       6.497  -8.622   8.239  1.00  0.00           H  
ATOM    509  N   GLN A  37       5.614  -3.351   5.138  1.00  0.00           N  
ATOM    510  CA  GLN A  37       4.776  -2.569   6.040  1.00  0.00           C  
ATOM    511  C   GLN A  37       3.376  -2.386   5.461  1.00  0.00           C  
ATOM    512  O   GLN A  37       2.378  -2.692   6.115  1.00  0.00           O  
ATOM    513  CB  GLN A  37       5.412  -1.205   6.308  1.00  0.00           C  
ATOM    514  CG  GLN A  37       4.813  -0.477   7.501  1.00  0.00           C  
ATOM    515  CD  GLN A  37       5.344  -0.992   8.825  1.00  0.00           C  
ATOM    516  OE1 GLN A  37       5.870  -2.102   8.906  1.00  0.00           O  
ATOM    517  NE2 GLN A  37       5.208  -0.186   9.871  1.00  0.00           N  
ATOM    518  H   GLN A  37       6.547  -3.087   5.005  1.00  0.00           H  
ATOM    519  HA  GLN A  37       4.698  -3.109   6.972  1.00  0.00           H  
ATOM    520  HB2 GLN A  37       6.468  -1.342   6.490  1.00  0.00           H  
ATOM    521  HB3 GLN A  37       5.284  -0.583   5.434  1.00  0.00           H  
ATOM    522  HG2 GLN A  37       5.049   0.574   7.421  1.00  0.00           H  
ATOM    523  HG3 GLN A  37       3.741  -0.607   7.484  1.00  0.00           H  
ATOM    524 HE21 GLN A  37       4.777   0.684   9.732  1.00  0.00           H  
ATOM    525 HE22 GLN A  37       5.541  -0.494  10.739  1.00  0.00           H  
ATOM    526  N   HIS A  38       3.311  -1.884   4.232  1.00  0.00           N  
ATOM    527  CA  HIS A  38       2.033  -1.660   3.565  1.00  0.00           C  
ATOM    528  C   HIS A  38       1.355  -2.986   3.231  1.00  0.00           C  
ATOM    529  O   HIS A  38       0.226  -3.239   3.651  1.00  0.00           O  
ATOM    530  CB  HIS A  38       2.236  -0.842   2.290  1.00  0.00           C  
ATOM    531  CG  HIS A  38       1.004  -0.734   1.445  1.00  0.00           C  
ATOM    532  ND1 HIS A  38       0.182   0.373   1.451  1.00  0.00           N  
ATOM    533  CD2 HIS A  38       0.457  -1.603   0.563  1.00  0.00           C  
ATOM    534  CE1 HIS A  38      -0.818   0.180   0.610  1.00  0.00           C  
ATOM    535  NE2 HIS A  38      -0.675  -1.011   0.058  1.00  0.00           N  
ATOM    536  H   HIS A  38       4.141  -1.660   3.763  1.00  0.00           H  
ATOM    537  HA  HIS A  38       1.399  -1.107   4.241  1.00  0.00           H  
ATOM    538  HB2 HIS A  38       2.543   0.158   2.557  1.00  0.00           H  
ATOM    539  HB3 HIS A  38       3.010  -1.304   1.693  1.00  0.00           H  
ATOM    540  HD2 HIS A  38       0.839  -2.580   0.303  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -1.618   0.877   0.408  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -1.324  -1.439  -0.538  1.00  0.00           H  
ATOM    543  N   ILE A  39       2.051  -3.826   2.473  1.00  0.00           N  
ATOM    544  CA  ILE A  39       1.516  -5.125   2.083  1.00  0.00           C  
ATOM    545  C   ILE A  39       0.714  -5.752   3.218  1.00  0.00           C  
ATOM    546  O   ILE A  39      -0.458  -6.089   3.052  1.00  0.00           O  
ATOM    547  CB  ILE A  39       2.638  -6.093   1.665  1.00  0.00           C  
ATOM    548  CG1 ILE A  39       3.198  -5.699   0.297  1.00  0.00           C  
ATOM    549  CG2 ILE A  39       2.120  -7.524   1.639  1.00  0.00           C  
ATOM    550  CD1 ILE A  39       4.355  -4.728   0.375  1.00  0.00           C  
ATOM    551  H   ILE A  39       2.946  -3.567   2.169  1.00  0.00           H  
ATOM    552  HA  ILE A  39       0.862  -4.975   1.235  1.00  0.00           H  
ATOM    553  HB  ILE A  39       3.426  -6.035   2.399  1.00  0.00           H  
ATOM    554 HG12 ILE A  39       3.544  -6.585  -0.213  1.00  0.00           H  
ATOM    555 HG13 ILE A  39       2.414  -5.237  -0.285  1.00  0.00           H  
ATOM    556 HG21 ILE A  39       1.042  -7.517   1.702  1.00  0.00           H  
ATOM    557 HG22 ILE A  39       2.423  -7.999   0.718  1.00  0.00           H  
ATOM    558 HG23 ILE A  39       2.526  -8.069   2.477  1.00  0.00           H  
ATOM    559 HD11 ILE A  39       4.155  -3.879  -0.264  1.00  0.00           H  
ATOM    560 HD12 ILE A  39       4.473  -4.390   1.394  1.00  0.00           H  
ATOM    561 HD13 ILE A  39       5.260  -5.217   0.049  1.00  0.00           H  
ATOM    562  N   SER A  40       1.354  -5.904   4.373  1.00  0.00           N  
ATOM    563  CA  SER A  40       0.702  -6.493   5.537  1.00  0.00           C  
ATOM    564  C   SER A  40      -0.732  -5.990   5.668  1.00  0.00           C  
ATOM    565  O   SER A  40      -1.682  -6.774   5.657  1.00  0.00           O  
ATOM    566  CB  SER A  40       1.488  -6.166   6.808  1.00  0.00           C  
ATOM    567  OG  SER A  40       0.772  -6.562   7.966  1.00  0.00           O  
ATOM    568  H   SER A  40       2.289  -5.616   4.443  1.00  0.00           H  
ATOM    569  HA  SER A  40       0.684  -7.564   5.400  1.00  0.00           H  
ATOM    570  HB2 SER A  40       2.432  -6.688   6.789  1.00  0.00           H  
ATOM    571  HB3 SER A  40       1.665  -5.102   6.855  1.00  0.00           H  
ATOM    572  HG  SER A  40       1.351  -7.061   8.546  1.00  0.00           H  
ATOM    573  N   LYS A  41      -0.882  -4.676   5.792  1.00  0.00           N  
ATOM    574  CA  LYS A  41      -2.200  -4.065   5.925  1.00  0.00           C  
ATOM    575  C   LYS A  41      -3.129  -4.527   4.807  1.00  0.00           C  
ATOM    576  O   LYS A  41      -4.304  -4.810   5.040  1.00  0.00           O  
ATOM    577  CB  LYS A  41      -2.081  -2.539   5.905  1.00  0.00           C  
ATOM    578  CG  LYS A  41      -3.215  -1.832   6.626  1.00  0.00           C  
ATOM    579  CD  LYS A  41      -3.056  -1.917   8.135  1.00  0.00           C  
ATOM    580  CE  LYS A  41      -4.167  -1.168   8.856  1.00  0.00           C  
ATOM    581  NZ  LYS A  41      -4.001  -1.219  10.335  1.00  0.00           N  
ATOM    582  H   LYS A  41      -0.087  -4.102   5.794  1.00  0.00           H  
ATOM    583  HA  LYS A  41      -2.615  -4.373   6.872  1.00  0.00           H  
ATOM    584  HB2 LYS A  41      -1.151  -2.256   6.376  1.00  0.00           H  
ATOM    585  HB3 LYS A  41      -2.071  -2.204   4.878  1.00  0.00           H  
ATOM    586  HG2 LYS A  41      -3.223  -0.792   6.334  1.00  0.00           H  
ATOM    587  HG3 LYS A  41      -4.151  -2.293   6.346  1.00  0.00           H  
ATOM    588  HD2 LYS A  41      -3.084  -2.954   8.434  1.00  0.00           H  
ATOM    589  HD3 LYS A  41      -2.104  -1.485   8.413  1.00  0.00           H  
ATOM    590  HE2 LYS A  41      -4.155  -0.138   8.536  1.00  0.00           H  
ATOM    591  HE3 LYS A  41      -5.114  -1.616   8.593  1.00  0.00           H  
ATOM    592  HZ1 LYS A  41      -3.050  -0.891  10.599  1.00  0.00           H  
ATOM    593  HZ2 LYS A  41      -4.127  -2.193  10.675  1.00  0.00           H  
ATOM    594  HZ3 LYS A  41      -4.706  -0.609  10.795  1.00  0.00           H  
ATOM    595  N   VAL A  42      -2.594  -4.602   3.592  1.00  0.00           N  
ATOM    596  CA  VAL A  42      -3.375  -5.033   2.438  1.00  0.00           C  
ATOM    597  C   VAL A  42      -3.866  -6.466   2.611  1.00  0.00           C  
ATOM    598  O   VAL A  42      -5.028  -6.771   2.341  1.00  0.00           O  
ATOM    599  CB  VAL A  42      -2.555  -4.936   1.138  1.00  0.00           C  
ATOM    600  CG1 VAL A  42      -3.394  -5.366  -0.056  1.00  0.00           C  
ATOM    601  CG2 VAL A  42      -2.025  -3.523   0.946  1.00  0.00           C  
ATOM    602  H   VAL A  42      -1.652  -4.363   3.469  1.00  0.00           H  
ATOM    603  HA  VAL A  42      -4.229  -4.377   2.350  1.00  0.00           H  
ATOM    604  HB  VAL A  42      -1.711  -5.607   1.218  1.00  0.00           H  
ATOM    605 HG11 VAL A  42      -3.876  -6.308   0.164  1.00  0.00           H  
ATOM    606 HG12 VAL A  42      -4.143  -4.615  -0.259  1.00  0.00           H  
ATOM    607 HG13 VAL A  42      -2.756  -5.483  -0.920  1.00  0.00           H  
ATOM    608 HG21 VAL A  42      -1.062  -3.562   0.459  1.00  0.00           H  
ATOM    609 HG22 VAL A  42      -2.715  -2.960   0.336  1.00  0.00           H  
ATOM    610 HG23 VAL A  42      -1.922  -3.043   1.909  1.00  0.00           H  
ATOM    611  N   ARG A  43      -2.974  -7.341   3.063  1.00  0.00           N  
ATOM    612  CA  ARG A  43      -3.317  -8.742   3.271  1.00  0.00           C  
ATOM    613  C   ARG A  43      -4.373  -8.887   4.363  1.00  0.00           C  
ATOM    614  O   ARG A  43      -5.211  -9.787   4.313  1.00  0.00           O  
ATOM    615  CB  ARG A  43      -2.069  -9.545   3.645  1.00  0.00           C  
ATOM    616  CG  ARG A  43      -1.024  -9.593   2.542  1.00  0.00           C  
ATOM    617  CD  ARG A  43      -1.471 -10.478   1.389  1.00  0.00           C  
ATOM    618  NE  ARG A  43      -2.254  -9.737   0.403  1.00  0.00           N  
ATOM    619  CZ  ARG A  43      -2.368 -10.102  -0.869  1.00  0.00           C  
ATOM    620  NH1 ARG A  43      -1.754 -11.192  -1.307  1.00  0.00           N  
ATOM    621  NH2 ARG A  43      -3.098  -9.376  -1.706  1.00  0.00           N  
ATOM    622  H   ARG A  43      -2.063  -7.037   3.260  1.00  0.00           H  
ATOM    623  HA  ARG A  43      -3.717  -9.127   2.346  1.00  0.00           H  
ATOM    624  HB2 ARG A  43      -1.617  -9.099   4.519  1.00  0.00           H  
ATOM    625  HB3 ARG A  43      -2.363 -10.557   3.878  1.00  0.00           H  
ATOM    626  HG2 ARG A  43      -0.858  -8.593   2.171  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      -0.103  -9.985   2.949  1.00  0.00           H  
ATOM    628  HD2 ARG A  43      -0.597 -10.887   0.906  1.00  0.00           H  
ATOM    629  HD3 ARG A  43      -2.075 -11.282   1.783  1.00  0.00           H  
ATOM    630  HE  ARG A  43      -2.716  -8.928   0.705  1.00  0.00           H  
ATOM    631 HH11 ARG A  43      -1.204 -11.742  -0.679  1.00  0.00           H  
ATOM    632 HH12 ARG A  43      -1.842 -11.466  -2.265  1.00  0.00           H  
ATOM    633 HH21 ARG A  43      -3.563  -8.553  -1.379  1.00  0.00           H  
ATOM    634 HH22 ARG A  43      -3.183  -9.651  -2.663  1.00  0.00           H  
ATOM    635  N   GLU A  44      -4.325  -7.995   5.348  1.00  0.00           N  
ATOM    636  CA  GLU A  44      -5.278  -8.026   6.452  1.00  0.00           C  
ATOM    637  C   GLU A  44      -6.695  -7.755   5.955  1.00  0.00           C  
ATOM    638  O   GLU A  44      -7.592  -8.583   6.119  1.00  0.00           O  
ATOM    639  CB  GLU A  44      -4.892  -6.995   7.515  1.00  0.00           C  
ATOM    640  CG  GLU A  44      -3.585  -7.310   8.222  1.00  0.00           C  
ATOM    641  CD  GLU A  44      -3.196  -6.246   9.230  1.00  0.00           C  
ATOM    642  OE1 GLU A  44      -3.467  -5.055   8.971  1.00  0.00           O  
ATOM    643  OE2 GLU A  44      -2.620  -6.605  10.279  1.00  0.00           O  
ATOM    644  H   GLU A  44      -3.634  -7.301   5.332  1.00  0.00           H  
ATOM    645  HA  GLU A  44      -5.245  -9.011   6.891  1.00  0.00           H  
ATOM    646  HB2 GLU A  44      -4.800  -6.027   7.045  1.00  0.00           H  
ATOM    647  HB3 GLU A  44      -5.676  -6.951   8.256  1.00  0.00           H  
ATOM    648  HG2 GLU A  44      -3.687  -8.253   8.739  1.00  0.00           H  
ATOM    649  HG3 GLU A  44      -2.801  -7.389   7.484  1.00  0.00           H  
ATOM    650  N   THR A  45      -6.890  -6.589   5.347  1.00  0.00           N  
ATOM    651  CA  THR A  45      -8.197  -6.207   4.828  1.00  0.00           C  
ATOM    652  C   THR A  45      -8.759  -7.284   3.907  1.00  0.00           C  
ATOM    653  O   THR A  45      -9.934  -7.641   3.997  1.00  0.00           O  
ATOM    654  CB  THR A  45      -8.129  -4.874   4.059  1.00  0.00           C  
ATOM    655  OG1 THR A  45      -9.417  -4.551   3.523  1.00  0.00           O  
ATOM    656  CG2 THR A  45      -7.110  -4.952   2.932  1.00  0.00           C  
ATOM    657  H   THR A  45      -6.136  -5.971   5.247  1.00  0.00           H  
ATOM    658  HA  THR A  45      -8.865  -6.080   5.668  1.00  0.00           H  
ATOM    659  HB  THR A  45      -7.827  -4.095   4.744  1.00  0.00           H  
ATOM    660  HG1 THR A  45      -9.782  -3.801   3.999  1.00  0.00           H  
ATOM    661 HG21 THR A  45      -7.099  -4.017   2.392  1.00  0.00           H  
ATOM    662 HG22 THR A  45      -7.378  -5.753   2.258  1.00  0.00           H  
ATOM    663 HG23 THR A  45      -6.130  -5.141   3.344  1.00  0.00           H  
ATOM    664  N   VAL A  46      -7.913  -7.799   3.021  1.00  0.00           N  
ATOM    665  CA  VAL A  46      -8.325  -8.838   2.085  1.00  0.00           C  
ATOM    666  C   VAL A  46      -7.234  -9.888   1.914  1.00  0.00           C  
ATOM    667  O   VAL A  46      -6.058  -9.559   1.763  1.00  0.00           O  
ATOM    668  CB  VAL A  46      -8.672  -8.245   0.706  1.00  0.00           C  
ATOM    669  CG1 VAL A  46      -7.510  -7.421   0.172  1.00  0.00           C  
ATOM    670  CG2 VAL A  46      -9.046  -9.350  -0.270  1.00  0.00           C  
ATOM    671  H   VAL A  46      -6.989  -7.474   2.998  1.00  0.00           H  
ATOM    672  HA  VAL A  46      -9.210  -9.313   2.481  1.00  0.00           H  
ATOM    673  HB  VAL A  46      -9.524  -7.591   0.822  1.00  0.00           H  
ATOM    674 HG11 VAL A  46      -7.428  -7.565  -0.896  1.00  0.00           H  
ATOM    675 HG12 VAL A  46      -7.682  -6.376   0.383  1.00  0.00           H  
ATOM    676 HG13 VAL A  46      -6.594  -7.739   0.648  1.00  0.00           H  
ATOM    677 HG21 VAL A  46      -9.042  -8.958  -1.276  1.00  0.00           H  
ATOM    678 HG22 VAL A  46      -8.331 -10.155  -0.193  1.00  0.00           H  
ATOM    679 HG23 VAL A  46     -10.033  -9.721  -0.033  1.00  0.00           H  
ATOM    680  N   GLY A  47      -7.632 -11.157   1.937  1.00  0.00           N  
ATOM    681  CA  GLY A  47      -6.675 -12.238   1.783  1.00  0.00           C  
ATOM    682  C   GLY A  47      -7.100 -13.242   0.731  1.00  0.00           C  
ATOM    683  O   GLY A  47      -8.156 -13.097   0.114  1.00  0.00           O  
ATOM    684  H   GLY A  47      -8.583 -11.361   2.060  1.00  0.00           H  
ATOM    685  HA2 GLY A  47      -5.720 -11.820   1.503  1.00  0.00           H  
ATOM    686  HA3 GLY A  47      -6.571 -12.748   2.729  1.00  0.00           H  
ATOM    687  N   SER A  48      -6.275 -14.264   0.523  1.00  0.00           N  
ATOM    688  CA  SER A  48      -6.569 -15.294  -0.467  1.00  0.00           C  
ATOM    689  C   SER A  48      -7.754 -16.148  -0.027  1.00  0.00           C  
ATOM    690  O   SER A  48      -7.625 -17.002   0.850  1.00  0.00           O  
ATOM    691  CB  SER A  48      -5.342 -16.180  -0.691  1.00  0.00           C  
ATOM    692  OG  SER A  48      -4.301 -15.459  -1.327  1.00  0.00           O  
ATOM    693  H   SER A  48      -5.449 -14.324   1.046  1.00  0.00           H  
ATOM    694  HA  SER A  48      -6.820 -14.801  -1.394  1.00  0.00           H  
ATOM    695  HB2 SER A  48      -4.983 -16.541   0.261  1.00  0.00           H  
ATOM    696  HB3 SER A  48      -5.616 -17.019  -1.314  1.00  0.00           H  
ATOM    697  HG  SER A  48      -3.812 -14.957  -0.671  1.00  0.00           H  
ATOM    698  N   GLN A  49      -8.907 -15.910  -0.643  1.00  0.00           N  
ATOM    699  CA  GLN A  49     -10.116 -16.657  -0.315  1.00  0.00           C  
ATOM    700  C   GLN A  49      -9.873 -18.159  -0.417  1.00  0.00           C  
ATOM    701  O   GLN A  49     -10.307 -18.929   0.441  1.00  0.00           O  
ATOM    702  CB  GLN A  49     -11.261 -16.249  -1.244  1.00  0.00           C  
ATOM    703  CG  GLN A  49     -12.021 -15.021  -0.770  1.00  0.00           C  
ATOM    704  CD  GLN A  49     -12.955 -15.322   0.385  1.00  0.00           C  
ATOM    705  OE1 GLN A  49     -14.006 -15.937   0.205  1.00  0.00           O  
ATOM    706  NE2 GLN A  49     -12.575 -14.889   1.582  1.00  0.00           N  
ATOM    707  H   GLN A  49      -8.947 -15.217  -1.334  1.00  0.00           H  
ATOM    708  HA  GLN A  49     -10.388 -16.417   0.702  1.00  0.00           H  
ATOM    709  HB2 GLN A  49     -10.857 -16.041  -2.224  1.00  0.00           H  
ATOM    710  HB3 GLN A  49     -11.958 -17.070  -1.318  1.00  0.00           H  
ATOM    711  HG2 GLN A  49     -11.309 -14.273  -0.452  1.00  0.00           H  
ATOM    712  HG3 GLN A  49     -12.603 -14.634  -1.594  1.00  0.00           H  
ATOM    713 HE21 GLN A  49     -11.724 -14.405   1.650  1.00  0.00           H  
ATOM    714 HE22 GLN A  49     -13.159 -15.069   2.346  1.00  0.00           H  
ATOM    715  N   LEU A  50      -9.177 -18.570  -1.471  1.00  0.00           N  
ATOM    716  CA  LEU A  50      -8.875 -19.981  -1.687  1.00  0.00           C  
ATOM    717  C   LEU A  50      -8.001 -20.528  -0.564  1.00  0.00           C  
ATOM    718  O   LEU A  50      -6.777 -20.391  -0.593  1.00  0.00           O  
ATOM    719  CB  LEU A  50      -8.176 -20.174  -3.033  1.00  0.00           C  
ATOM    720  CG  LEU A  50      -8.405 -21.520  -3.721  1.00  0.00           C  
ATOM    721  CD1 LEU A  50      -7.932 -21.468  -5.166  1.00  0.00           C  
ATOM    722  CD2 LEU A  50      -7.693 -22.633  -2.966  1.00  0.00           C  
ATOM    723  H   LEU A  50      -8.858 -17.910  -2.121  1.00  0.00           H  
ATOM    724  HA  LEU A  50      -9.810 -20.522  -1.695  1.00  0.00           H  
ATOM    725  HB2 LEU A  50      -8.523 -19.399  -3.700  1.00  0.00           H  
ATOM    726  HB3 LEU A  50      -7.114 -20.059  -2.873  1.00  0.00           H  
ATOM    727  HG  LEU A  50      -9.463 -21.741  -3.725  1.00  0.00           H  
ATOM    728 HD11 LEU A  50      -7.352 -20.572  -5.323  1.00  0.00           H  
ATOM    729 HD12 LEU A  50      -8.789 -21.462  -5.824  1.00  0.00           H  
ATOM    730 HD13 LEU A  50      -7.323 -22.335  -5.377  1.00  0.00           H  
ATOM    731 HD21 LEU A  50      -6.678 -22.332  -2.754  1.00  0.00           H  
ATOM    732 HD22 LEU A  50      -7.685 -23.529  -3.568  1.00  0.00           H  
ATOM    733 HD23 LEU A  50      -8.212 -22.827  -2.038  1.00  0.00           H  
ATOM    734  N   ASP A  51      -8.635 -21.150   0.424  1.00  0.00           N  
ATOM    735  CA  ASP A  51      -7.914 -21.722   1.556  1.00  0.00           C  
ATOM    736  C   ASP A  51      -7.582 -23.189   1.303  1.00  0.00           C  
ATOM    737  O   ASP A  51      -6.624 -23.724   1.861  1.00  0.00           O  
ATOM    738  CB  ASP A  51      -8.741 -21.586   2.835  1.00  0.00           C  
ATOM    739  CG  ASP A  51      -8.902 -20.143   3.271  1.00  0.00           C  
ATOM    740  OD1 ASP A  51      -7.892 -19.529   3.676  1.00  0.00           O  
ATOM    741  OD2 ASP A  51     -10.036 -19.626   3.205  1.00  0.00           O  
ATOM    742  H   ASP A  51      -9.612 -21.228   0.391  1.00  0.00           H  
ATOM    743  HA  ASP A  51      -6.993 -21.172   1.674  1.00  0.00           H  
ATOM    744  HB2 ASP A  51      -9.724 -22.003   2.667  1.00  0.00           H  
ATOM    745  HB3 ASP A  51      -8.254 -22.131   3.630  1.00  0.00           H  
ATOM    746  N   ARG A  52      -8.381 -23.835   0.460  1.00  0.00           N  
ATOM    747  CA  ARG A  52      -8.173 -25.241   0.136  1.00  0.00           C  
ATOM    748  C   ARG A  52      -6.690 -25.539  -0.067  1.00  0.00           C  
ATOM    749  O   ARG A  52      -6.023 -24.895  -0.876  1.00  0.00           O  
ATOM    750  CB  ARG A  52      -8.956 -25.617  -1.124  1.00  0.00           C  
ATOM    751  CG  ARG A  52     -10.444 -25.808  -0.881  1.00  0.00           C  
ATOM    752  CD  ARG A  52     -10.770 -27.249  -0.520  1.00  0.00           C  
ATOM    753  NE  ARG A  52     -12.120 -27.387   0.019  1.00  0.00           N  
ATOM    754  CZ  ARG A  52     -12.815 -28.518  -0.020  1.00  0.00           C  
ATOM    755  NH1 ARG A  52     -12.289 -29.604  -0.569  1.00  0.00           N  
ATOM    756  NH2 ARG A  52     -14.038 -28.565   0.492  1.00  0.00           N  
ATOM    757  H   ARG A  52      -9.129 -23.355   0.047  1.00  0.00           H  
ATOM    758  HA  ARG A  52      -8.537 -25.830   0.964  1.00  0.00           H  
ATOM    759  HB2 ARG A  52      -8.831 -24.835  -1.858  1.00  0.00           H  
ATOM    760  HB3 ARG A  52      -8.557 -26.539  -1.519  1.00  0.00           H  
ATOM    761  HG2 ARG A  52     -10.753 -25.167  -0.069  1.00  0.00           H  
ATOM    762  HG3 ARG A  52     -10.983 -25.540  -1.778  1.00  0.00           H  
ATOM    763  HD2 ARG A  52     -10.683 -27.857  -1.408  1.00  0.00           H  
ATOM    764  HD3 ARG A  52     -10.060 -27.589   0.220  1.00  0.00           H  
ATOM    765  HE  ARG A  52     -12.528 -26.596   0.430  1.00  0.00           H  
ATOM    766 HH11 ARG A  52     -11.367 -29.572  -0.955  1.00  0.00           H  
ATOM    767 HH12 ARG A  52     -12.814 -30.455  -0.597  1.00  0.00           H  
ATOM    768 HH21 ARG A  52     -14.438 -27.748   0.907  1.00  0.00           H  
ATOM    769 HH22 ARG A  52     -14.561 -29.416   0.461  1.00  0.00           H  
ATOM    770  N   GLU A  53      -6.182 -26.518   0.675  1.00  0.00           N  
ATOM    771  CA  GLU A  53      -4.778 -26.899   0.578  1.00  0.00           C  
ATOM    772  C   GLU A  53      -4.556 -27.866  -0.582  1.00  0.00           C  
ATOM    773  O   GLU A  53      -5.383 -28.740  -0.844  1.00  0.00           O  
ATOM    774  CB  GLU A  53      -4.308 -27.538   1.886  1.00  0.00           C  
ATOM    775  CG  GLU A  53      -5.052 -28.814   2.242  1.00  0.00           C  
ATOM    776  CD  GLU A  53      -4.502 -30.030   1.523  1.00  0.00           C  
ATOM    777  OE1 GLU A  53      -3.263 -30.151   1.425  1.00  0.00           O  
ATOM    778  OE2 GLU A  53      -5.310 -30.861   1.058  1.00  0.00           O  
ATOM    779  H   GLU A  53      -6.765 -26.994   1.303  1.00  0.00           H  
ATOM    780  HA  GLU A  53      -4.203 -26.003   0.398  1.00  0.00           H  
ATOM    781  HB2 GLU A  53      -3.256 -27.770   1.802  1.00  0.00           H  
ATOM    782  HB3 GLU A  53      -4.447 -26.829   2.689  1.00  0.00           H  
ATOM    783  HG2 GLU A  53      -4.971 -28.977   3.306  1.00  0.00           H  
ATOM    784  HG3 GLU A  53      -6.092 -28.695   1.975  1.00  0.00           H  
ATOM    785  N   LYS A  54      -3.433 -27.704  -1.273  1.00  0.00           N  
ATOM    786  CA  LYS A  54      -3.100 -28.561  -2.405  1.00  0.00           C  
ATOM    787  C   LYS A  54      -1.605 -28.862  -2.438  1.00  0.00           C  
ATOM    788  O   LYS A  54      -0.787 -28.035  -2.033  1.00  0.00           O  
ATOM    789  CB  LYS A  54      -3.527 -27.899  -3.717  1.00  0.00           C  
ATOM    790  CG  LYS A  54      -3.394 -28.806  -4.928  1.00  0.00           C  
ATOM    791  CD  LYS A  54      -4.435 -29.912  -4.913  1.00  0.00           C  
ATOM    792  CE  LYS A  54      -5.714 -29.484  -5.617  1.00  0.00           C  
ATOM    793  NZ  LYS A  54      -6.493 -30.652  -6.112  1.00  0.00           N  
ATOM    794  H   LYS A  54      -2.813 -26.989  -1.016  1.00  0.00           H  
ATOM    795  HA  LYS A  54      -3.639 -29.489  -2.288  1.00  0.00           H  
ATOM    796  HB2 LYS A  54      -4.560 -27.594  -3.633  1.00  0.00           H  
ATOM    797  HB3 LYS A  54      -2.915 -27.023  -3.880  1.00  0.00           H  
ATOM    798  HG2 LYS A  54      -3.523 -28.217  -5.823  1.00  0.00           H  
ATOM    799  HG3 LYS A  54      -2.409 -29.251  -4.926  1.00  0.00           H  
ATOM    800  HD2 LYS A  54      -4.034 -30.779  -5.416  1.00  0.00           H  
ATOM    801  HD3 LYS A  54      -4.667 -30.163  -3.887  1.00  0.00           H  
ATOM    802  HE2 LYS A  54      -6.322 -28.925  -4.923  1.00  0.00           H  
ATOM    803  HE3 LYS A  54      -5.453 -28.854  -6.455  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54      -7.244 -30.334  -6.757  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54      -6.927 -31.156  -5.313  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54      -5.867 -31.308  -6.622  1.00  0.00           H  
ATOM    807  N   ASP A  55      -1.255 -30.047  -2.923  1.00  0.00           N  
ATOM    808  CA  ASP A  55       0.142 -30.456  -3.012  1.00  0.00           C  
ATOM    809  C   ASP A  55       0.463 -30.997  -4.401  1.00  0.00           C  
ATOM    810  O   ASP A  55      -0.413 -31.089  -5.260  1.00  0.00           O  
ATOM    811  CB  ASP A  55       0.454 -31.514  -1.953  1.00  0.00           C  
ATOM    812  CG  ASP A  55      -0.357 -32.781  -2.144  1.00  0.00           C  
ATOM    813  OD1 ASP A  55      -1.518 -32.815  -1.688  1.00  0.00           O  
ATOM    814  OD2 ASP A  55       0.171 -33.738  -2.749  1.00  0.00           O  
ATOM    815  H   ASP A  55      -1.953 -30.663  -3.231  1.00  0.00           H  
ATOM    816  HA  ASP A  55       0.754 -29.585  -2.829  1.00  0.00           H  
ATOM    817  HB2 ASP A  55       1.503 -31.769  -2.007  1.00  0.00           H  
ATOM    818  HB3 ASP A  55       0.235 -31.112  -0.975  1.00  0.00           H  
TER     819      ASP A  55                                                      
HETATM  820 ZN    ZN A 201      -0.185   1.607   3.038  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -29.969  21.083 -10.129  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -29.119  19.916  -9.985  1.00  0.00           C  
ATOM      3  C   GLY A   1     -29.597  18.982  -8.891  1.00  0.00           C  
ATOM      4  O   GLY A   1     -29.148  19.071  -7.748  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -30.071  21.708  -9.381  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -29.102  19.378 -10.921  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -28.116  20.242  -9.750  1.00  0.00           H  
ATOM      8  N   SER A   2     -30.513  18.084  -9.240  1.00  0.00           N  
ATOM      9  CA  SER A   2     -31.057  17.133  -8.277  1.00  0.00           C  
ATOM     10  C   SER A   2     -29.938  16.362  -7.584  1.00  0.00           C  
ATOM     11  O   SER A   2     -29.921  16.238  -6.360  1.00  0.00           O  
ATOM     12  CB  SER A   2     -32.009  16.159  -8.974  1.00  0.00           C  
ATOM     13  OG  SER A   2     -33.272  16.758  -9.207  1.00  0.00           O  
ATOM     14  H   SER A   2     -30.832  18.063 -10.167  1.00  0.00           H  
ATOM     15  HA  SER A   2     -31.607  17.692  -7.535  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -31.585  15.860  -9.920  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -32.147  15.287  -8.350  1.00  0.00           H  
ATOM     18  HG  SER A   2     -33.924  16.372  -8.618  1.00  0.00           H  
ATOM     19  N   SER A   3     -29.006  15.844  -8.377  1.00  0.00           N  
ATOM     20  CA  SER A   3     -27.885  15.080  -7.842  1.00  0.00           C  
ATOM     21  C   SER A   3     -26.890  15.997  -7.137  1.00  0.00           C  
ATOM     22  O   SER A   3     -26.783  17.180  -7.459  1.00  0.00           O  
ATOM     23  CB  SER A   3     -27.182  14.311  -8.962  1.00  0.00           C  
ATOM     24  OG  SER A   3     -28.079  13.428  -9.615  1.00  0.00           O  
ATOM     25  H   SER A   3     -29.075  15.976  -9.346  1.00  0.00           H  
ATOM     26  HA  SER A   3     -28.277  14.375  -7.124  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -26.794  15.011  -9.687  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -26.369  13.736  -8.545  1.00  0.00           H  
ATOM     29  HG  SER A   3     -27.865  12.523  -9.378  1.00  0.00           H  
ATOM     30  N   GLY A   4     -26.162  15.442  -6.173  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -25.185  16.223  -5.437  1.00  0.00           C  
ATOM     32  C   GLY A   4     -23.771  16.000  -5.935  1.00  0.00           C  
ATOM     33  O   GLY A   4     -23.269  14.876  -5.915  1.00  0.00           O  
ATOM     34  H   GLY A   4     -26.290  14.494  -5.959  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -25.430  17.270  -5.536  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -25.234  15.949  -4.394  1.00  0.00           H  
ATOM     37  N   SER A   5     -23.127  17.073  -6.385  1.00  0.00           N  
ATOM     38  CA  SER A   5     -21.764  16.988  -6.895  1.00  0.00           C  
ATOM     39  C   SER A   5     -20.775  17.598  -5.907  1.00  0.00           C  
ATOM     40  O   SER A   5     -19.726  17.019  -5.624  1.00  0.00           O  
ATOM     41  CB  SER A   5     -21.658  17.699  -8.246  1.00  0.00           C  
ATOM     42  OG  SER A   5     -21.860  19.095  -8.104  1.00  0.00           O  
ATOM     43  H   SER A   5     -23.582  17.941  -6.375  1.00  0.00           H  
ATOM     44  HA  SER A   5     -21.524  15.943  -7.028  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -20.676  17.531  -8.662  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -22.406  17.305  -8.917  1.00  0.00           H  
ATOM     47  HG  SER A   5     -22.629  19.360  -8.615  1.00  0.00           H  
ATOM     48  N   SER A   6     -21.117  18.772  -5.386  1.00  0.00           N  
ATOM     49  CA  SER A   6     -20.258  19.464  -4.432  1.00  0.00           C  
ATOM     50  C   SER A   6     -19.720  18.495  -3.383  1.00  0.00           C  
ATOM     51  O   SER A   6     -20.367  17.505  -3.046  1.00  0.00           O  
ATOM     52  CB  SER A   6     -21.027  20.596  -3.749  1.00  0.00           C  
ATOM     53  OG  SER A   6     -20.200  21.297  -2.836  1.00  0.00           O  
ATOM     54  H   SER A   6     -21.966  19.183  -5.651  1.00  0.00           H  
ATOM     55  HA  SER A   6     -19.427  19.884  -4.978  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -21.384  21.288  -4.496  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -21.868  20.183  -3.210  1.00  0.00           H  
ATOM     58  HG  SER A   6     -20.059  20.759  -2.053  1.00  0.00           H  
ATOM     59  N   GLY A   7     -18.528  18.789  -2.871  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -17.921  17.936  -1.867  1.00  0.00           C  
ATOM     61  C   GLY A   7     -16.412  17.872  -1.995  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.861  18.135  -3.063  1.00  0.00           O  
ATOM     63  H   GLY A   7     -18.057  19.592  -3.178  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -18.174  18.315  -0.888  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -18.322  16.937  -1.970  1.00  0.00           H  
ATOM     66  N   GLY A   8     -15.741  17.523  -0.901  1.00  0.00           N  
ATOM     67  CA  GLY A   8     -14.292  17.435  -0.917  1.00  0.00           C  
ATOM     68  C   GLY A   8     -13.761  16.457   0.112  1.00  0.00           C  
ATOM     69  O   GLY A   8     -13.764  16.740   1.310  1.00  0.00           O  
ATOM     70  H   GLY A   8     -16.233  17.325  -0.077  1.00  0.00           H  
ATOM     71  HA2 GLY A   8     -13.973  17.118  -1.898  1.00  0.00           H  
ATOM     72  HA3 GLY A   8     -13.881  18.412  -0.713  1.00  0.00           H  
ATOM     73  N   THR A   9     -13.303  15.299  -0.355  1.00  0.00           N  
ATOM     74  CA  THR A   9     -12.768  14.275   0.533  1.00  0.00           C  
ATOM     75  C   THR A   9     -11.508  14.762   1.240  1.00  0.00           C  
ATOM     76  O   THR A   9     -10.525  15.126   0.595  1.00  0.00           O  
ATOM     77  CB  THR A   9     -12.443  12.980  -0.235  1.00  0.00           C  
ATOM     78  OG1 THR A   9     -13.571  12.579  -1.020  1.00  0.00           O  
ATOM     79  CG2 THR A   9     -12.063  11.862   0.724  1.00  0.00           C  
ATOM     80  H   THR A   9     -13.326  15.132  -1.320  1.00  0.00           H  
ATOM     81  HA  THR A   9     -13.521  14.049   1.274  1.00  0.00           H  
ATOM     82  HB  THR A   9     -11.606  13.169  -0.892  1.00  0.00           H  
ATOM     83  HG1 THR A   9     -13.271  12.272  -1.879  1.00  0.00           H  
ATOM     84 HG21 THR A   9     -12.663  10.989   0.514  1.00  0.00           H  
ATOM     85 HG22 THR A   9     -12.241  12.184   1.740  1.00  0.00           H  
ATOM     86 HG23 THR A   9     -11.018  11.620   0.600  1.00  0.00           H  
ATOM     87  N   ASP A  10     -11.545  14.767   2.568  1.00  0.00           N  
ATOM     88  CA  ASP A  10     -10.405  15.208   3.363  1.00  0.00           C  
ATOM     89  C   ASP A  10      -9.142  14.450   2.969  1.00  0.00           C  
ATOM     90  O   ASP A  10      -9.093  13.223   3.044  1.00  0.00           O  
ATOM     91  CB  ASP A  10     -10.689  15.013   4.853  1.00  0.00           C  
ATOM     92  CG  ASP A  10     -11.868  15.837   5.331  1.00  0.00           C  
ATOM     93  OD1 ASP A  10     -12.905  15.850   4.634  1.00  0.00           O  
ATOM     94  OD2 ASP A  10     -11.755  16.468   6.402  1.00  0.00           O  
ATOM     95  H   ASP A  10     -12.358  14.465   3.024  1.00  0.00           H  
ATOM     96  HA  ASP A  10     -10.254  16.259   3.170  1.00  0.00           H  
ATOM     97  HB2 ASP A  10     -10.904  13.970   5.038  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      -9.817  15.302   5.420  1.00  0.00           H  
ATOM     99  N   GLY A  11      -8.120  15.189   2.548  1.00  0.00           N  
ATOM    100  CA  GLY A  11      -6.871  14.569   2.148  1.00  0.00           C  
ATOM    101  C   GLY A  11      -6.188  15.317   1.020  1.00  0.00           C  
ATOM    102  O   GLY A  11      -6.689  15.354  -0.104  1.00  0.00           O  
ATOM    103  H   GLY A  11      -8.216  16.164   2.509  1.00  0.00           H  
ATOM    104  HA2 GLY A  11      -6.207  14.539   2.999  1.00  0.00           H  
ATOM    105  HA3 GLY A  11      -7.071  13.558   1.824  1.00  0.00           H  
ATOM    106  N   THR A  12      -5.040  15.917   1.319  1.00  0.00           N  
ATOM    107  CA  THR A  12      -4.288  16.670   0.323  1.00  0.00           C  
ATOM    108  C   THR A  12      -2.820  16.260   0.316  1.00  0.00           C  
ATOM    109  O   THR A  12      -2.159  16.299  -0.722  1.00  0.00           O  
ATOM    110  CB  THR A  12      -4.384  18.187   0.575  1.00  0.00           C  
ATOM    111  OG1 THR A  12      -4.049  18.479   1.936  1.00  0.00           O  
ATOM    112  CG2 THR A  12      -5.784  18.698   0.272  1.00  0.00           C  
ATOM    113  H   THR A  12      -4.691  15.852   2.233  1.00  0.00           H  
ATOM    114  HA  THR A  12      -4.716  16.460  -0.646  1.00  0.00           H  
ATOM    115  HB  THR A  12      -3.684  18.690  -0.076  1.00  0.00           H  
ATOM    116  HG1 THR A  12      -3.402  19.189   1.961  1.00  0.00           H  
ATOM    117 HG21 THR A  12      -6.478  18.297   0.995  1.00  0.00           H  
ATOM    118 HG22 THR A  12      -6.076  18.383  -0.719  1.00  0.00           H  
ATOM    119 HG23 THR A  12      -5.793  19.777   0.324  1.00  0.00           H  
ATOM    120  N   LYS A  13      -2.315  15.865   1.480  1.00  0.00           N  
ATOM    121  CA  LYS A  13      -0.925  15.445   1.608  1.00  0.00           C  
ATOM    122  C   LYS A  13      -0.776  13.957   1.308  1.00  0.00           C  
ATOM    123  O   LYS A  13      -1.713  13.172   1.459  1.00  0.00           O  
ATOM    124  CB  LYS A  13      -0.408  15.745   3.017  1.00  0.00           C  
ATOM    125  CG  LYS A  13       0.217  17.123   3.155  1.00  0.00           C  
ATOM    126  CD  LYS A  13      -0.814  18.165   3.553  1.00  0.00           C  
ATOM    127  CE  LYS A  13      -0.253  19.575   3.445  1.00  0.00           C  
ATOM    128  NZ  LYS A  13       0.107  19.922   2.042  1.00  0.00           N  
ATOM    129  H   LYS A  13      -2.893  15.855   2.273  1.00  0.00           H  
ATOM    130  HA  LYS A  13      -0.342  16.004   0.893  1.00  0.00           H  
ATOM    131  HB2 LYS A  13      -1.231  15.675   3.712  1.00  0.00           H  
ATOM    132  HB3 LYS A  13       0.337  15.008   3.279  1.00  0.00           H  
ATOM    133  HG2 LYS A  13       0.986  17.086   3.911  1.00  0.00           H  
ATOM    134  HG3 LYS A  13       0.654  17.406   2.208  1.00  0.00           H  
ATOM    135  HD2 LYS A  13      -1.671  18.080   2.901  1.00  0.00           H  
ATOM    136  HD3 LYS A  13      -1.119  17.986   4.575  1.00  0.00           H  
ATOM    137  HE2 LYS A  13      -0.995  20.272   3.801  1.00  0.00           H  
ATOM    138  HE3 LYS A  13       0.631  19.644   4.062  1.00  0.00           H  
ATOM    139  HZ1 LYS A  13      -0.173  19.154   1.400  1.00  0.00           H  
ATOM    140  HZ2 LYS A  13       1.133  20.069   1.963  1.00  0.00           H  
ATOM    141  HZ3 LYS A  13      -0.380  20.795   1.754  1.00  0.00           H  
ATOM    142  N   PRO A  14       0.428  13.557   0.873  1.00  0.00           N  
ATOM    143  CA  PRO A  14       0.728  12.161   0.544  1.00  0.00           C  
ATOM    144  C   PRO A  14       0.770  11.270   1.781  1.00  0.00           C  
ATOM    145  O   PRO A  14       1.811  11.136   2.424  1.00  0.00           O  
ATOM    146  CB  PRO A  14       2.111  12.238  -0.107  1.00  0.00           C  
ATOM    147  CG  PRO A  14       2.724  13.475   0.453  1.00  0.00           C  
ATOM    148  CD  PRO A  14       1.590  14.439   0.669  1.00  0.00           C  
ATOM    149  HA  PRO A  14       0.017  11.758  -0.163  1.00  0.00           H  
ATOM    150  HB2 PRO A  14       2.684  11.359   0.153  1.00  0.00           H  
ATOM    151  HB3 PRO A  14       2.005  12.301  -1.179  1.00  0.00           H  
ATOM    152  HG2 PRO A  14       3.210  13.252   1.391  1.00  0.00           H  
ATOM    153  HG3 PRO A  14       3.434  13.884  -0.251  1.00  0.00           H  
ATOM    154  HD2 PRO A  14       1.772  15.045   1.544  1.00  0.00           H  
ATOM    155  HD3 PRO A  14       1.453  15.061  -0.203  1.00  0.00           H  
ATOM    156  N   GLU A  15      -0.367  10.664   2.108  1.00  0.00           N  
ATOM    157  CA  GLU A  15      -0.458   9.786   3.269  1.00  0.00           C  
ATOM    158  C   GLU A  15      -1.178   8.488   2.914  1.00  0.00           C  
ATOM    159  O   GLU A  15      -1.601   8.291   1.775  1.00  0.00           O  
ATOM    160  CB  GLU A  15      -1.188  10.491   4.413  1.00  0.00           C  
ATOM    161  CG  GLU A  15      -2.697  10.535   4.237  1.00  0.00           C  
ATOM    162  CD  GLU A  15      -3.325  11.754   4.883  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      -3.050  12.000   6.076  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      -4.092  12.461   4.197  1.00  0.00           O  
ATOM    165  H   GLU A  15      -1.163  10.810   1.555  1.00  0.00           H  
ATOM    166  HA  GLU A  15       0.547   9.551   3.586  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      -0.968   9.976   5.336  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      -0.826  11.507   4.483  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      -2.923  10.549   3.181  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      -3.124   9.649   4.683  1.00  0.00           H  
ATOM    171  N   CYS A  16      -1.311   7.605   3.898  1.00  0.00           N  
ATOM    172  CA  CYS A  16      -1.978   6.325   3.693  1.00  0.00           C  
ATOM    173  C   CYS A  16      -3.089   6.120   4.719  1.00  0.00           C  
ATOM    174  O   CYS A  16      -2.883   5.487   5.756  1.00  0.00           O  
ATOM    175  CB  CYS A  16      -0.968   5.180   3.782  1.00  0.00           C  
ATOM    176  SG  CYS A  16      -1.410   3.719   2.787  1.00  0.00           S  
ATOM    177  H   CYS A  16      -0.952   7.820   4.786  1.00  0.00           H  
ATOM    178  HA  CYS A  16      -2.414   6.333   2.705  1.00  0.00           H  
ATOM    179  HB2 CYS A  16      -0.006   5.531   3.439  1.00  0.00           H  
ATOM    180  HB3 CYS A  16      -0.884   4.864   4.811  1.00  0.00           H  
ATOM    181  N   THR A  17      -4.268   6.658   4.423  1.00  0.00           N  
ATOM    182  CA  THR A  17      -5.411   6.535   5.318  1.00  0.00           C  
ATOM    183  C   THR A  17      -5.673   5.077   5.679  1.00  0.00           C  
ATOM    184  O   THR A  17      -6.391   4.782   6.635  1.00  0.00           O  
ATOM    185  CB  THR A  17      -6.684   7.133   4.690  1.00  0.00           C  
ATOM    186  OG1 THR A  17      -7.781   7.019   5.603  1.00  0.00           O  
ATOM    187  CG2 THR A  17      -7.027   6.427   3.387  1.00  0.00           C  
ATOM    188  H   THR A  17      -4.370   7.150   3.581  1.00  0.00           H  
ATOM    189  HA  THR A  17      -5.188   7.084   6.221  1.00  0.00           H  
ATOM    190  HB  THR A  17      -6.507   8.178   4.480  1.00  0.00           H  
ATOM    191  HG1 THR A  17      -7.631   6.276   6.193  1.00  0.00           H  
ATOM    192 HG21 THR A  17      -6.779   5.380   3.469  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -6.463   6.868   2.579  1.00  0.00           H  
ATOM    194 HG23 THR A  17      -8.083   6.533   3.188  1.00  0.00           H  
ATOM    195  N   LEU A  18      -5.086   4.167   4.908  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -5.256   2.738   5.147  1.00  0.00           C  
ATOM    197  C   LEU A  18      -4.327   2.258   6.257  1.00  0.00           C  
ATOM    198  O   LEU A  18      -4.751   1.557   7.177  1.00  0.00           O  
ATOM    199  CB  LEU A  18      -4.985   1.951   3.864  1.00  0.00           C  
ATOM    200  CG  LEU A  18      -4.641   0.472   4.043  1.00  0.00           C  
ATOM    201  CD1 LEU A  18      -5.903  -0.343   4.284  1.00  0.00           C  
ATOM    202  CD2 LEU A  18      -3.889  -0.052   2.829  1.00  0.00           C  
ATOM    203  H   LEU A  18      -4.526   4.463   4.161  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -6.278   2.572   5.452  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -5.867   2.013   3.245  1.00  0.00           H  
ATOM    206  HB3 LEU A  18      -4.157   2.425   3.355  1.00  0.00           H  
ATOM    207  HG  LEU A  18      -4.002   0.360   4.908  1.00  0.00           H  
ATOM    208 HD11 LEU A  18      -6.769   0.290   4.165  1.00  0.00           H  
ATOM    209 HD12 LEU A  18      -5.885  -0.746   5.286  1.00  0.00           H  
ATOM    210 HD13 LEU A  18      -5.948  -1.154   3.571  1.00  0.00           H  
ATOM    211 HD21 LEU A  18      -2.827  -0.008   3.017  1.00  0.00           H  
ATOM    212 HD22 LEU A  18      -4.128   0.555   1.968  1.00  0.00           H  
ATOM    213 HD23 LEU A  18      -4.179  -1.076   2.640  1.00  0.00           H  
ATOM    214  N   CYS A  19      -3.057   2.641   6.167  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -2.068   2.252   7.164  1.00  0.00           C  
ATOM    216  C   CYS A  19      -1.787   3.400   8.129  1.00  0.00           C  
ATOM    217  O   CYS A  19      -0.921   3.298   8.997  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -0.770   1.816   6.482  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -1.019   0.820   4.977  1.00  0.00           S  
ATOM    220  H   CYS A  19      -2.779   3.200   5.410  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.468   1.419   7.722  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -0.206   2.695   6.203  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -0.188   1.226   7.174  1.00  0.00           H  
ATOM    224  N   GLY A  20      -2.527   4.494   7.970  1.00  0.00           N  
ATOM    225  CA  GLY A  20      -2.343   5.645   8.834  1.00  0.00           C  
ATOM    226  C   GLY A  20      -0.918   6.161   8.817  1.00  0.00           C  
ATOM    227  O   GLY A  20      -0.458   6.768   9.785  1.00  0.00           O  
ATOM    228  H   GLY A  20      -3.203   4.519   7.261  1.00  0.00           H  
ATOM    229  HA2 GLY A  20      -3.005   6.435   8.509  1.00  0.00           H  
ATOM    230  HA3 GLY A  20      -2.601   5.367   9.845  1.00  0.00           H  
ATOM    231  N   VAL A  21      -0.215   5.918   7.716  1.00  0.00           N  
ATOM    232  CA  VAL A  21       1.167   6.362   7.577  1.00  0.00           C  
ATOM    233  C   VAL A  21       1.275   7.524   6.596  1.00  0.00           C  
ATOM    234  O   VAL A  21       1.006   7.372   5.404  1.00  0.00           O  
ATOM    235  CB  VAL A  21       2.079   5.216   7.101  1.00  0.00           C  
ATOM    236  CG1 VAL A  21       3.516   5.697   6.968  1.00  0.00           C  
ATOM    237  CG2 VAL A  21       1.990   4.033   8.054  1.00  0.00           C  
ATOM    238  H   VAL A  21      -0.636   5.430   6.978  1.00  0.00           H  
ATOM    239  HA  VAL A  21       1.512   6.689   8.547  1.00  0.00           H  
ATOM    240  HB  VAL A  21       1.740   4.893   6.128  1.00  0.00           H  
ATOM    241 HG11 VAL A  21       3.788   5.734   5.923  1.00  0.00           H  
ATOM    242 HG12 VAL A  21       3.608   6.682   7.401  1.00  0.00           H  
ATOM    243 HG13 VAL A  21       4.173   5.013   7.486  1.00  0.00           H  
ATOM    244 HG21 VAL A  21       1.763   4.388   9.048  1.00  0.00           H  
ATOM    245 HG22 VAL A  21       1.210   3.363   7.723  1.00  0.00           H  
ATOM    246 HG23 VAL A  21       2.934   3.508   8.066  1.00  0.00           H  
ATOM    247  N   LYS A  22       1.672   8.685   7.105  1.00  0.00           N  
ATOM    248  CA  LYS A  22       1.819   9.875   6.275  1.00  0.00           C  
ATOM    249  C   LYS A  22       3.201   9.923   5.632  1.00  0.00           C  
ATOM    250  O   LYS A  22       4.195  10.220   6.295  1.00  0.00           O  
ATOM    251  CB  LYS A  22       1.590  11.136   7.111  1.00  0.00           C  
ATOM    252  CG  LYS A  22       1.543  12.412   6.287  1.00  0.00           C  
ATOM    253  CD  LYS A  22       1.176  13.614   7.140  1.00  0.00           C  
ATOM    254  CE  LYS A  22       1.496  14.920   6.430  1.00  0.00           C  
ATOM    255  NZ  LYS A  22       1.064  16.104   7.224  1.00  0.00           N  
ATOM    256  H   LYS A  22       1.872   8.744   8.064  1.00  0.00           H  
ATOM    257  HA  LYS A  22       1.073   9.829   5.496  1.00  0.00           H  
ATOM    258  HB2 LYS A  22       0.652  11.039   7.638  1.00  0.00           H  
ATOM    259  HB3 LYS A  22       2.390  11.227   7.831  1.00  0.00           H  
ATOM    260  HG2 LYS A  22       2.514  12.580   5.845  1.00  0.00           H  
ATOM    261  HG3 LYS A  22       0.806  12.298   5.505  1.00  0.00           H  
ATOM    262  HD2 LYS A  22       0.118  13.584   7.354  1.00  0.00           H  
ATOM    263  HD3 LYS A  22       1.734  13.571   8.065  1.00  0.00           H  
ATOM    264  HE2 LYS A  22       2.562  14.976   6.268  1.00  0.00           H  
ATOM    265  HE3 LYS A  22       0.987  14.931   5.477  1.00  0.00           H  
ATOM    266  HZ1 LYS A  22       1.728  16.891   7.082  1.00  0.00           H  
ATOM    267  HZ2 LYS A  22       1.037  15.864   8.236  1.00  0.00           H  
ATOM    268  HZ3 LYS A  22       0.115  16.407   6.926  1.00  0.00           H  
ATOM    269  N   TYR A  23       3.256   9.629   4.338  1.00  0.00           N  
ATOM    270  CA  TYR A  23       4.517   9.638   3.605  1.00  0.00           C  
ATOM    271  C   TYR A  23       5.230  10.977   3.764  1.00  0.00           C  
ATOM    272  O   TYR A  23       4.605  12.036   3.710  1.00  0.00           O  
ATOM    273  CB  TYR A  23       4.272   9.350   2.123  1.00  0.00           C  
ATOM    274  CG  TYR A  23       3.180   8.333   1.876  1.00  0.00           C  
ATOM    275  CD1 TYR A  23       3.073   7.195   2.665  1.00  0.00           C  
ATOM    276  CD2 TYR A  23       2.257   8.511   0.853  1.00  0.00           C  
ATOM    277  CE1 TYR A  23       2.078   6.263   2.443  1.00  0.00           C  
ATOM    278  CE2 TYR A  23       1.258   7.585   0.624  1.00  0.00           C  
ATOM    279  CZ  TYR A  23       1.172   6.463   1.422  1.00  0.00           C  
ATOM    280  OH  TYR A  23       0.179   5.537   1.196  1.00  0.00           O  
ATOM    281  H   TYR A  23       2.430   9.400   3.863  1.00  0.00           H  
ATOM    282  HA  TYR A  23       5.144   8.859   4.014  1.00  0.00           H  
ATOM    283  HB2 TYR A  23       3.990  10.266   1.627  1.00  0.00           H  
ATOM    284  HB3 TYR A  23       5.183   8.973   1.681  1.00  0.00           H  
ATOM    285  HD1 TYR A  23       3.783   7.041   3.465  1.00  0.00           H  
ATOM    286  HD2 TYR A  23       2.328   9.391   0.230  1.00  0.00           H  
ATOM    287  HE1 TYR A  23       2.010   5.384   3.067  1.00  0.00           H  
ATOM    288  HE2 TYR A  23       0.549   7.741  -0.176  1.00  0.00           H  
ATOM    289  HH  TYR A  23       0.140   5.332   0.259  1.00  0.00           H  
ATOM    290  N   SER A  24       6.544  10.921   3.959  1.00  0.00           N  
ATOM    291  CA  SER A  24       7.343  12.129   4.128  1.00  0.00           C  
ATOM    292  C   SER A  24       7.540  12.842   2.794  1.00  0.00           C  
ATOM    293  O   SER A  24       7.515  12.217   1.734  1.00  0.00           O  
ATOM    294  CB  SER A  24       8.703  11.784   4.740  1.00  0.00           C  
ATOM    295  OG  SER A  24       9.393  10.834   3.947  1.00  0.00           O  
ATOM    296  H   SER A  24       6.985  10.047   3.992  1.00  0.00           H  
ATOM    297  HA  SER A  24       6.812  12.787   4.800  1.00  0.00           H  
ATOM    298  HB2 SER A  24       9.301  12.680   4.810  1.00  0.00           H  
ATOM    299  HB3 SER A  24       8.555  11.372   5.728  1.00  0.00           H  
ATOM    300  HG  SER A  24      10.112  11.268   3.481  1.00  0.00           H  
ATOM    301  N   ALA A  25       7.736  14.155   2.855  1.00  0.00           N  
ATOM    302  CA  ALA A  25       7.939  14.954   1.653  1.00  0.00           C  
ATOM    303  C   ALA A  25       8.709  14.170   0.596  1.00  0.00           C  
ATOM    304  O   ALA A  25       8.422  14.271  -0.596  1.00  0.00           O  
ATOM    305  CB  ALA A  25       8.671  16.244   1.994  1.00  0.00           C  
ATOM    306  H   ALA A  25       7.746  14.596   3.730  1.00  0.00           H  
ATOM    307  HA  ALA A  25       6.968  15.214   1.257  1.00  0.00           H  
ATOM    308  HB1 ALA A  25       9.440  16.426   1.259  1.00  0.00           H  
ATOM    309  HB2 ALA A  25       7.969  17.066   1.993  1.00  0.00           H  
ATOM    310  HB3 ALA A  25       9.120  16.155   2.972  1.00  0.00           H  
ATOM    311  N   ARG A  26       9.689  13.390   1.042  1.00  0.00           N  
ATOM    312  CA  ARG A  26      10.502  12.591   0.134  1.00  0.00           C  
ATOM    313  C   ARG A  26       9.764  11.322  -0.282  1.00  0.00           C  
ATOM    314  O   ARG A  26       9.468  11.120  -1.461  1.00  0.00           O  
ATOM    315  CB  ARG A  26      11.833  12.226   0.794  1.00  0.00           C  
ATOM    316  CG  ARG A  26      12.885  11.735  -0.188  1.00  0.00           C  
ATOM    317  CD  ARG A  26      12.645  10.286  -0.581  1.00  0.00           C  
ATOM    318  NE  ARG A  26      13.875   9.624  -1.009  1.00  0.00           N  
ATOM    319  CZ  ARG A  26      13.974   8.315  -1.209  1.00  0.00           C  
ATOM    320  NH1 ARG A  26      12.921   7.531  -1.021  1.00  0.00           N  
ATOM    321  NH2 ARG A  26      15.128   7.787  -1.598  1.00  0.00           N  
ATOM    322  H   ARG A  26       9.870  13.352   2.004  1.00  0.00           H  
ATOM    323  HA  ARG A  26      10.697  13.184  -0.747  1.00  0.00           H  
ATOM    324  HB2 ARG A  26      12.223  13.098   1.298  1.00  0.00           H  
ATOM    325  HB3 ARG A  26      11.659  11.448   1.521  1.00  0.00           H  
ATOM    326  HG2 ARG A  26      12.850  12.348  -1.076  1.00  0.00           H  
ATOM    327  HG3 ARG A  26      13.859  11.818   0.272  1.00  0.00           H  
ATOM    328  HD2 ARG A  26      12.241   9.757   0.269  1.00  0.00           H  
ATOM    329  HD3 ARG A  26      11.933  10.260  -1.392  1.00  0.00           H  
ATOM    330  HE  ARG A  26      14.665  10.185  -1.153  1.00  0.00           H  
ATOM    331 HH11 ARG A  26      12.050   7.926  -0.729  1.00  0.00           H  
ATOM    332 HH12 ARG A  26      12.998   6.545  -1.174  1.00  0.00           H  
ATOM    333 HH21 ARG A  26      15.923   8.375  -1.740  1.00  0.00           H  
ATOM    334 HH22 ARG A  26      15.201   6.801  -1.748  1.00  0.00           H  
ATOM    335  N   LEU A  27       9.470  10.468   0.692  1.00  0.00           N  
ATOM    336  CA  LEU A  27       8.766   9.218   0.428  1.00  0.00           C  
ATOM    337  C   LEU A  27       7.662   9.422  -0.605  1.00  0.00           C  
ATOM    338  O   LEU A  27       7.219  10.546  -0.840  1.00  0.00           O  
ATOM    339  CB  LEU A  27       8.173   8.660   1.723  1.00  0.00           C  
ATOM    340  CG  LEU A  27       7.529   7.276   1.625  1.00  0.00           C  
ATOM    341  CD1 LEU A  27       8.546   6.247   1.155  1.00  0.00           C  
ATOM    342  CD2 LEU A  27       6.935   6.869   2.965  1.00  0.00           C  
ATOM    343  H   LEU A  27       9.731  10.683   1.612  1.00  0.00           H  
ATOM    344  HA  LEU A  27       9.483   8.511   0.036  1.00  0.00           H  
ATOM    345  HB2 LEU A  27       8.966   8.605   2.453  1.00  0.00           H  
ATOM    346  HB3 LEU A  27       7.418   9.354   2.065  1.00  0.00           H  
ATOM    347  HG  LEU A  27       6.729   7.309   0.898  1.00  0.00           H  
ATOM    348 HD11 LEU A  27       9.410   6.273   1.802  1.00  0.00           H  
ATOM    349 HD12 LEU A  27       8.846   6.474   0.143  1.00  0.00           H  
ATOM    350 HD13 LEU A  27       8.102   5.263   1.186  1.00  0.00           H  
ATOM    351 HD21 LEU A  27       6.750   7.750   3.560  1.00  0.00           H  
ATOM    352 HD22 LEU A  27       7.627   6.222   3.483  1.00  0.00           H  
ATOM    353 HD23 LEU A  27       6.005   6.343   2.801  1.00  0.00           H  
ATOM    354  N   SER A  28       7.221   8.327  -1.216  1.00  0.00           N  
ATOM    355  CA  SER A  28       6.170   8.386  -2.224  1.00  0.00           C  
ATOM    356  C   SER A  28       5.173   7.246  -2.037  1.00  0.00           C  
ATOM    357  O   SER A  28       5.442   6.284  -1.316  1.00  0.00           O  
ATOM    358  CB  SER A  28       6.776   8.323  -3.628  1.00  0.00           C  
ATOM    359  OG  SER A  28       7.641   9.421  -3.859  1.00  0.00           O  
ATOM    360  H   SER A  28       7.614   7.459  -0.984  1.00  0.00           H  
ATOM    361  HA  SER A  28       5.650   9.325  -2.107  1.00  0.00           H  
ATOM    362  HB2 SER A  28       7.339   7.408  -3.733  1.00  0.00           H  
ATOM    363  HB3 SER A  28       5.982   8.344  -4.360  1.00  0.00           H  
ATOM    364  HG  SER A  28       8.549   9.112  -3.894  1.00  0.00           H  
ATOM    365  N   ILE A  29       4.022   7.361  -2.691  1.00  0.00           N  
ATOM    366  CA  ILE A  29       2.985   6.341  -2.597  1.00  0.00           C  
ATOM    367  C   ILE A  29       3.535   4.964  -2.955  1.00  0.00           C  
ATOM    368  O   ILE A  29       3.249   3.975  -2.280  1.00  0.00           O  
ATOM    369  CB  ILE A  29       1.795   6.661  -3.521  1.00  0.00           C  
ATOM    370  CG1 ILE A  29       0.760   5.536  -3.464  1.00  0.00           C  
ATOM    371  CG2 ILE A  29       2.275   6.875  -4.949  1.00  0.00           C  
ATOM    372  CD1 ILE A  29      -0.119   5.586  -2.233  1.00  0.00           C  
ATOM    373  H   ILE A  29       3.867   8.151  -3.249  1.00  0.00           H  
ATOM    374  HA  ILE A  29       2.629   6.320  -1.578  1.00  0.00           H  
ATOM    375  HB  ILE A  29       1.340   7.578  -3.179  1.00  0.00           H  
ATOM    376 HG12 ILE A  29       0.120   5.599  -4.330  1.00  0.00           H  
ATOM    377 HG13 ILE A  29       1.272   4.585  -3.468  1.00  0.00           H  
ATOM    378 HG21 ILE A  29       2.458   5.917  -5.414  1.00  0.00           H  
ATOM    379 HG22 ILE A  29       1.519   7.406  -5.506  1.00  0.00           H  
ATOM    380 HG23 ILE A  29       3.188   7.451  -4.940  1.00  0.00           H  
ATOM    381 HD11 ILE A  29       0.311   6.265  -1.511  1.00  0.00           H  
ATOM    382 HD12 ILE A  29      -1.104   5.932  -2.508  1.00  0.00           H  
ATOM    383 HD13 ILE A  29      -0.190   4.599  -1.801  1.00  0.00           H  
ATOM    384  N   ARG A  30       4.328   4.908  -4.020  1.00  0.00           N  
ATOM    385  CA  ARG A  30       4.919   3.653  -4.468  1.00  0.00           C  
ATOM    386  C   ARG A  30       5.855   3.084  -3.405  1.00  0.00           C  
ATOM    387  O   ARG A  30       5.621   1.998  -2.875  1.00  0.00           O  
ATOM    388  CB  ARG A  30       5.683   3.862  -5.776  1.00  0.00           C  
ATOM    389  CG  ARG A  30       4.812   3.739  -7.016  1.00  0.00           C  
ATOM    390  CD  ARG A  30       5.638   3.839  -8.289  1.00  0.00           C  
ATOM    391  NE  ARG A  30       4.805   4.079  -9.464  1.00  0.00           N  
ATOM    392  CZ  ARG A  30       5.213   3.864 -10.710  1.00  0.00           C  
ATOM    393  NH1 ARG A  30       6.436   3.407 -10.942  1.00  0.00           N  
ATOM    394  NH2 ARG A  30       4.397   4.106 -11.728  1.00  0.00           N  
ATOM    395  H   ARG A  30       4.519   5.730  -4.518  1.00  0.00           H  
ATOM    396  HA  ARG A  30       4.117   2.950  -4.637  1.00  0.00           H  
ATOM    397  HB2 ARG A  30       6.124   4.848  -5.769  1.00  0.00           H  
ATOM    398  HB3 ARG A  30       6.470   3.125  -5.841  1.00  0.00           H  
ATOM    399  HG2 ARG A  30       4.311   2.783  -7.000  1.00  0.00           H  
ATOM    400  HG3 ARG A  30       4.080   4.533  -7.009  1.00  0.00           H  
ATOM    401  HD2 ARG A  30       6.339   4.653  -8.185  1.00  0.00           H  
ATOM    402  HD3 ARG A  30       6.179   2.914  -8.424  1.00  0.00           H  
ATOM    403  HE  ARG A  30       3.898   4.416  -9.316  1.00  0.00           H  
ATOM    404 HH11 ARG A  30       7.053   3.223 -10.177  1.00  0.00           H  
ATOM    405 HH12 ARG A  30       6.741   3.246 -11.880  1.00  0.00           H  
ATOM    406 HH21 ARG A  30       3.474   4.450 -11.557  1.00  0.00           H  
ATOM    407 HH22 ARG A  30       4.705   3.945 -12.665  1.00  0.00           H  
ATOM    408  N   ASP A  31       6.915   3.824  -3.100  1.00  0.00           N  
ATOM    409  CA  ASP A  31       7.886   3.394  -2.101  1.00  0.00           C  
ATOM    410  C   ASP A  31       7.186   2.804  -0.881  1.00  0.00           C  
ATOM    411  O   ASP A  31       7.679   1.857  -0.266  1.00  0.00           O  
ATOM    412  CB  ASP A  31       8.770   4.569  -1.679  1.00  0.00           C  
ATOM    413  CG  ASP A  31       9.797   4.929  -2.734  1.00  0.00           C  
ATOM    414  OD1 ASP A  31      10.669   4.084  -3.028  1.00  0.00           O  
ATOM    415  OD2 ASP A  31       9.728   6.056  -3.267  1.00  0.00           O  
ATOM    416  H   ASP A  31       7.047   4.681  -3.558  1.00  0.00           H  
ATOM    417  HA  ASP A  31       8.507   2.631  -2.548  1.00  0.00           H  
ATOM    418  HB2 ASP A  31       8.147   5.433  -1.499  1.00  0.00           H  
ATOM    419  HB3 ASP A  31       9.291   4.310  -0.769  1.00  0.00           H  
ATOM    420  N   HIS A  32       6.034   3.369  -0.535  1.00  0.00           N  
ATOM    421  CA  HIS A  32       5.265   2.899   0.612  1.00  0.00           C  
ATOM    422  C   HIS A  32       4.640   1.537   0.326  1.00  0.00           C  
ATOM    423  O   HIS A  32       5.044   0.525   0.900  1.00  0.00           O  
ATOM    424  CB  HIS A  32       4.175   3.909   0.970  1.00  0.00           C  
ATOM    425  CG  HIS A  32       3.319   3.483   2.123  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       3.806   3.321   3.403  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       2.000   3.185   2.184  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       2.824   2.941   4.201  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       1.717   2.852   3.486  1.00  0.00           N  
ATOM    430  H   HIS A  32       5.692   4.120  -1.065  1.00  0.00           H  
ATOM    431  HA  HIS A  32       5.942   2.802   1.447  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       4.636   4.850   1.231  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       3.532   4.054   0.114  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       4.734   3.462   3.684  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       1.299   3.206   1.361  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       2.911   2.739   5.258  1.00  0.00           H  
ATOM    437  N   ILE A  33       3.653   1.520  -0.564  1.00  0.00           N  
ATOM    438  CA  ILE A  33       2.973   0.283  -0.925  1.00  0.00           C  
ATOM    439  C   ILE A  33       3.974  -0.830  -1.216  1.00  0.00           C  
ATOM    440  O   ILE A  33       3.645  -2.014  -1.130  1.00  0.00           O  
ATOM    441  CB  ILE A  33       2.067   0.477  -2.155  1.00  0.00           C  
ATOM    442  CG1 ILE A  33       2.910   0.796  -3.391  1.00  0.00           C  
ATOM    443  CG2 ILE A  33       1.054   1.583  -1.898  1.00  0.00           C  
ATOM    444  CD1 ILE A  33       2.091   0.989  -4.648  1.00  0.00           C  
ATOM    445  H   ILE A  33       3.376   2.359  -0.987  1.00  0.00           H  
ATOM    446  HA  ILE A  33       2.354  -0.013  -0.090  1.00  0.00           H  
ATOM    447  HB  ILE A  33       1.526  -0.441  -2.325  1.00  0.00           H  
ATOM    448 HG12 ILE A  33       3.465   1.704  -3.216  1.00  0.00           H  
ATOM    449 HG13 ILE A  33       3.601  -0.015  -3.566  1.00  0.00           H  
ATOM    450 HG21 ILE A  33       0.108   1.145  -1.614  1.00  0.00           H  
ATOM    451 HG22 ILE A  33       1.410   2.217  -1.100  1.00  0.00           H  
ATOM    452 HG23 ILE A  33       0.925   2.169  -2.795  1.00  0.00           H  
ATOM    453 HD11 ILE A  33       2.238   1.991  -5.024  1.00  0.00           H  
ATOM    454 HD12 ILE A  33       2.405   0.275  -5.396  1.00  0.00           H  
ATOM    455 HD13 ILE A  33       1.045   0.840  -4.424  1.00  0.00           H  
ATOM    456  N   PHE A  34       5.198  -0.443  -1.558  1.00  0.00           N  
ATOM    457  CA  PHE A  34       6.249  -1.408  -1.861  1.00  0.00           C  
ATOM    458  C   PHE A  34       7.038  -1.764  -0.604  1.00  0.00           C  
ATOM    459  O   PHE A  34       8.236  -2.042  -0.669  1.00  0.00           O  
ATOM    460  CB  PHE A  34       7.192  -0.849  -2.928  1.00  0.00           C  
ATOM    461  CG  PHE A  34       6.773  -1.182  -4.332  1.00  0.00           C  
ATOM    462  CD1 PHE A  34       7.155  -2.378  -4.917  1.00  0.00           C  
ATOM    463  CD2 PHE A  34       5.997  -0.299  -5.065  1.00  0.00           C  
ATOM    464  CE1 PHE A  34       6.772  -2.687  -6.208  1.00  0.00           C  
ATOM    465  CE2 PHE A  34       5.611  -0.603  -6.357  1.00  0.00           C  
ATOM    466  CZ  PHE A  34       5.998  -1.799  -6.929  1.00  0.00           C  
ATOM    467  H   PHE A  34       5.399   0.515  -1.609  1.00  0.00           H  
ATOM    468  HA  PHE A  34       5.778  -2.301  -2.241  1.00  0.00           H  
ATOM    469  HB2 PHE A  34       7.227   0.226  -2.840  1.00  0.00           H  
ATOM    470  HB3 PHE A  34       8.181  -1.252  -2.771  1.00  0.00           H  
ATOM    471  HD1 PHE A  34       7.760  -3.075  -4.354  1.00  0.00           H  
ATOM    472  HD2 PHE A  34       5.693   0.637  -4.618  1.00  0.00           H  
ATOM    473  HE1 PHE A  34       7.076  -3.623  -6.653  1.00  0.00           H  
ATOM    474  HE2 PHE A  34       5.005   0.094  -6.918  1.00  0.00           H  
ATOM    475  HZ  PHE A  34       5.698  -2.038  -7.938  1.00  0.00           H  
ATOM    476  N   SER A  35       6.358  -1.753   0.538  1.00  0.00           N  
ATOM    477  CA  SER A  35       6.996  -2.070   1.810  1.00  0.00           C  
ATOM    478  C   SER A  35       6.110  -2.986   2.648  1.00  0.00           C  
ATOM    479  O   SER A  35       4.933  -2.699   2.870  1.00  0.00           O  
ATOM    480  CB  SER A  35       7.301  -0.787   2.586  1.00  0.00           C  
ATOM    481  OG  SER A  35       8.389  -0.087   2.007  1.00  0.00           O  
ATOM    482  H   SER A  35       5.405  -1.523   0.524  1.00  0.00           H  
ATOM    483  HA  SER A  35       7.923  -2.581   1.598  1.00  0.00           H  
ATOM    484  HB2 SER A  35       6.431  -0.148   2.575  1.00  0.00           H  
ATOM    485  HB3 SER A  35       7.551  -1.038   3.606  1.00  0.00           H  
ATOM    486  HG  SER A  35       8.137   0.233   1.138  1.00  0.00           H  
ATOM    487  N   LYS A  36       6.684  -4.091   3.112  1.00  0.00           N  
ATOM    488  CA  LYS A  36       5.949  -5.051   3.927  1.00  0.00           C  
ATOM    489  C   LYS A  36       4.961  -4.341   4.847  1.00  0.00           C  
ATOM    490  O   LYS A  36       3.779  -4.679   4.882  1.00  0.00           O  
ATOM    491  CB  LYS A  36       6.919  -5.895   4.757  1.00  0.00           C  
ATOM    492  CG  LYS A  36       6.318  -7.197   5.257  1.00  0.00           C  
ATOM    493  CD  LYS A  36       5.579  -7.003   6.570  1.00  0.00           C  
ATOM    494  CE  LYS A  36       6.544  -6.812   7.730  1.00  0.00           C  
ATOM    495  NZ  LYS A  36       6.882  -5.377   7.942  1.00  0.00           N  
ATOM    496  H   LYS A  36       7.625  -4.265   2.901  1.00  0.00           H  
ATOM    497  HA  LYS A  36       5.400  -5.700   3.262  1.00  0.00           H  
ATOM    498  HB2 LYS A  36       7.782  -6.130   4.152  1.00  0.00           H  
ATOM    499  HB3 LYS A  36       7.237  -5.318   5.614  1.00  0.00           H  
ATOM    500  HG2 LYS A  36       5.625  -7.571   4.518  1.00  0.00           H  
ATOM    501  HG3 LYS A  36       7.112  -7.916   5.404  1.00  0.00           H  
ATOM    502  HD2 LYS A  36       4.950  -6.129   6.494  1.00  0.00           H  
ATOM    503  HD3 LYS A  36       4.967  -7.873   6.761  1.00  0.00           H  
ATOM    504  HE2 LYS A  36       6.089  -7.202   8.628  1.00  0.00           H  
ATOM    505  HE3 LYS A  36       7.451  -7.360   7.520  1.00  0.00           H  
ATOM    506  HZ1 LYS A  36       7.896  -5.220   7.773  1.00  0.00           H  
ATOM    507  HZ2 LYS A  36       6.655  -5.097   8.917  1.00  0.00           H  
ATOM    508  HZ3 LYS A  36       6.336  -4.782   7.287  1.00  0.00           H  
ATOM    509  N   GLN A  37       5.455  -3.354   5.589  1.00  0.00           N  
ATOM    510  CA  GLN A  37       4.615  -2.596   6.508  1.00  0.00           C  
ATOM    511  C   GLN A  37       3.235  -2.348   5.906  1.00  0.00           C  
ATOM    512  O   GLN A  37       2.214  -2.558   6.560  1.00  0.00           O  
ATOM    513  CB  GLN A  37       5.279  -1.263   6.858  1.00  0.00           C  
ATOM    514  CG  GLN A  37       6.303  -1.369   7.976  1.00  0.00           C  
ATOM    515  CD  GLN A  37       5.677  -1.269   9.353  1.00  0.00           C  
ATOM    516  OE1 GLN A  37       4.551  -0.795   9.503  1.00  0.00           O  
ATOM    517  NE2 GLN A  37       6.406  -1.717  10.369  1.00  0.00           N  
ATOM    518  H   GLN A  37       6.406  -3.132   5.516  1.00  0.00           H  
ATOM    519  HA  GLN A  37       4.500  -3.178   7.409  1.00  0.00           H  
ATOM    520  HB2 GLN A  37       5.775  -0.880   5.979  1.00  0.00           H  
ATOM    521  HB3 GLN A  37       4.515  -0.564   7.165  1.00  0.00           H  
ATOM    522  HG2 GLN A  37       6.808  -2.321   7.895  1.00  0.00           H  
ATOM    523  HG3 GLN A  37       7.022  -0.571   7.864  1.00  0.00           H  
ATOM    524 HE21 GLN A  37       7.296  -2.081  10.175  1.00  0.00           H  
ATOM    525 HE22 GLN A  37       6.026  -1.664  11.270  1.00  0.00           H  
ATOM    526  N   HIS A  38       3.214  -1.898   4.655  1.00  0.00           N  
ATOM    527  CA  HIS A  38       1.959  -1.621   3.964  1.00  0.00           C  
ATOM    528  C   HIS A  38       1.343  -2.907   3.421  1.00  0.00           C  
ATOM    529  O   HIS A  38       0.123  -3.072   3.429  1.00  0.00           O  
ATOM    530  CB  HIS A  38       2.189  -0.630   2.823  1.00  0.00           C  
ATOM    531  CG  HIS A  38       1.030  -0.523   1.880  1.00  0.00           C  
ATOM    532  ND1 HIS A  38       0.171   0.555   1.864  1.00  0.00           N  
ATOM    533  CD2 HIS A  38       0.592  -1.366   0.916  1.00  0.00           C  
ATOM    534  CE1 HIS A  38      -0.747   0.370   0.932  1.00  0.00           C  
ATOM    535  NE2 HIS A  38      -0.514  -0.789   0.342  1.00  0.00           N  
ATOM    536  H   HIS A  38       4.061  -1.749   4.186  1.00  0.00           H  
ATOM    537  HA  HIS A  38       1.277  -1.183   4.677  1.00  0.00           H  
ATOM    538  HB2 HIS A  38       2.371   0.351   3.237  1.00  0.00           H  
ATOM    539  HB3 HIS A  38       3.053  -0.941   2.253  1.00  0.00           H  
ATOM    540  HD2 HIS A  38       1.030  -2.317   0.648  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -1.551   1.049   0.692  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -1.094  -1.209  -0.326  1.00  0.00           H  
ATOM    543  N   ILE A  39       2.193  -3.812   2.950  1.00  0.00           N  
ATOM    544  CA  ILE A  39       1.732  -5.082   2.403  1.00  0.00           C  
ATOM    545  C   ILE A  39       0.816  -5.803   3.387  1.00  0.00           C  
ATOM    546  O   ILE A  39      -0.332  -6.114   3.068  1.00  0.00           O  
ATOM    547  CB  ILE A  39       2.913  -6.004   2.048  1.00  0.00           C  
ATOM    548  CG1 ILE A  39       3.824  -5.329   1.021  1.00  0.00           C  
ATOM    549  CG2 ILE A  39       2.403  -7.336   1.517  1.00  0.00           C  
ATOM    550  CD1 ILE A  39       3.150  -5.070  -0.308  1.00  0.00           C  
ATOM    551  H   ILE A  39       3.154  -3.621   2.971  1.00  0.00           H  
ATOM    552  HA  ILE A  39       1.178  -4.874   1.499  1.00  0.00           H  
ATOM    553  HB  ILE A  39       3.475  -6.195   2.949  1.00  0.00           H  
ATOM    554 HG12 ILE A  39       4.158  -4.382   1.414  1.00  0.00           H  
ATOM    555 HG13 ILE A  39       4.682  -5.962   0.842  1.00  0.00           H  
ATOM    556 HG21 ILE A  39       2.421  -8.070   2.310  1.00  0.00           H  
ATOM    557 HG22 ILE A  39       1.391  -7.218   1.161  1.00  0.00           H  
ATOM    558 HG23 ILE A  39       3.035  -7.666   0.706  1.00  0.00           H  
ATOM    559 HD11 ILE A  39       3.771  -5.452  -1.106  1.00  0.00           H  
ATOM    560 HD12 ILE A  39       2.192  -5.568  -0.329  1.00  0.00           H  
ATOM    561 HD13 ILE A  39       3.009  -4.008  -0.439  1.00  0.00           H  
ATOM    562  N   SER A  40       1.330  -6.063   4.584  1.00  0.00           N  
ATOM    563  CA  SER A  40       0.560  -6.749   5.615  1.00  0.00           C  
ATOM    564  C   SER A  40      -0.882  -6.252   5.636  1.00  0.00           C  
ATOM    565  O   SER A  40      -1.825  -7.040   5.560  1.00  0.00           O  
ATOM    566  CB  SER A  40       1.204  -6.541   6.986  1.00  0.00           C  
ATOM    567  OG  SER A  40       0.514  -7.267   7.989  1.00  0.00           O  
ATOM    568  H   SER A  40       2.252  -5.790   4.778  1.00  0.00           H  
ATOM    569  HA  SER A  40       0.561  -7.804   5.382  1.00  0.00           H  
ATOM    570  HB2 SER A  40       2.228  -6.879   6.955  1.00  0.00           H  
ATOM    571  HB3 SER A  40       1.178  -5.491   7.237  1.00  0.00           H  
ATOM    572  HG  SER A  40       0.858  -8.163   8.030  1.00  0.00           H  
ATOM    573  N   LYS A  41      -1.046  -4.937   5.741  1.00  0.00           N  
ATOM    574  CA  LYS A  41      -2.372  -4.331   5.772  1.00  0.00           C  
ATOM    575  C   LYS A  41      -3.158  -4.677   4.511  1.00  0.00           C  
ATOM    576  O   LYS A  41      -4.370  -4.887   4.561  1.00  0.00           O  
ATOM    577  CB  LYS A  41      -2.257  -2.811   5.913  1.00  0.00           C  
ATOM    578  CG  LYS A  41      -3.481  -2.165   6.538  1.00  0.00           C  
ATOM    579  CD  LYS A  41      -3.457  -2.273   8.053  1.00  0.00           C  
ATOM    580  CE  LYS A  41      -2.481  -1.281   8.667  1.00  0.00           C  
ATOM    581  NZ  LYS A  41      -2.145  -1.633  10.074  1.00  0.00           N  
ATOM    582  H   LYS A  41      -0.255  -4.360   5.798  1.00  0.00           H  
ATOM    583  HA  LYS A  41      -2.897  -4.725   6.629  1.00  0.00           H  
ATOM    584  HB2 LYS A  41      -1.401  -2.583   6.530  1.00  0.00           H  
ATOM    585  HB3 LYS A  41      -2.109  -2.381   4.933  1.00  0.00           H  
ATOM    586  HG2 LYS A  41      -3.506  -1.121   6.262  1.00  0.00           H  
ATOM    587  HG3 LYS A  41      -4.368  -2.658   6.165  1.00  0.00           H  
ATOM    588  HD2 LYS A  41      -4.447  -2.071   8.436  1.00  0.00           H  
ATOM    589  HD3 LYS A  41      -3.160  -3.275   8.329  1.00  0.00           H  
ATOM    590  HE2 LYS A  41      -1.576  -1.276   8.080  1.00  0.00           H  
ATOM    591  HE3 LYS A  41      -2.928  -0.298   8.647  1.00  0.00           H  
ATOM    592  HZ1 LYS A  41      -2.966  -1.469  10.690  1.00  0.00           H  
ATOM    593  HZ2 LYS A  41      -1.352  -1.048  10.409  1.00  0.00           H  
ATOM    594  HZ3 LYS A  41      -1.872  -2.634  10.137  1.00  0.00           H  
ATOM    595  N   VAL A  42      -2.460  -4.737   3.381  1.00  0.00           N  
ATOM    596  CA  VAL A  42      -3.092  -5.060   2.108  1.00  0.00           C  
ATOM    597  C   VAL A  42      -3.486  -6.532   2.049  1.00  0.00           C  
ATOM    598  O   VAL A  42      -4.452  -6.899   1.380  1.00  0.00           O  
ATOM    599  CB  VAL A  42      -2.162  -4.741   0.923  1.00  0.00           C  
ATOM    600  CG1 VAL A  42      -2.845  -5.070  -0.396  1.00  0.00           C  
ATOM    601  CG2 VAL A  42      -1.732  -3.282   0.961  1.00  0.00           C  
ATOM    602  H   VAL A  42      -1.496  -4.560   3.405  1.00  0.00           H  
ATOM    603  HA  VAL A  42      -3.982  -4.455   2.014  1.00  0.00           H  
ATOM    604  HB  VAL A  42      -1.279  -5.357   1.008  1.00  0.00           H  
ATOM    605 HG11 VAL A  42      -3.890  -4.803  -0.335  1.00  0.00           H  
ATOM    606 HG12 VAL A  42      -2.376  -4.512  -1.194  1.00  0.00           H  
ATOM    607 HG13 VAL A  42      -2.755  -6.128  -0.594  1.00  0.00           H  
ATOM    608 HG21 VAL A  42      -2.516  -2.665   0.550  1.00  0.00           H  
ATOM    609 HG22 VAL A  42      -1.541  -2.991   1.983  1.00  0.00           H  
ATOM    610 HG23 VAL A  42      -0.831  -3.156   0.377  1.00  0.00           H  
ATOM    611  N   ARG A  43      -2.733  -7.370   2.753  1.00  0.00           N  
ATOM    612  CA  ARG A  43      -3.004  -8.802   2.780  1.00  0.00           C  
ATOM    613  C   ARG A  43      -4.043  -9.139   3.845  1.00  0.00           C  
ATOM    614  O   ARG A  43      -4.760 -10.133   3.733  1.00  0.00           O  
ATOM    615  CB  ARG A  43      -1.714  -9.581   3.046  1.00  0.00           C  
ATOM    616  CG  ARG A  43      -0.710  -9.505   1.907  1.00  0.00           C  
ATOM    617  CD  ARG A  43      -1.104 -10.417   0.756  1.00  0.00           C  
ATOM    618  NE  ARG A  43       0.053 -10.837  -0.030  1.00  0.00           N  
ATOM    619  CZ  ARG A  43       0.620 -10.083  -0.965  1.00  0.00           C  
ATOM    620  NH1 ARG A  43       0.138  -8.876  -1.230  1.00  0.00           N  
ATOM    621  NH2 ARG A  43       1.670 -10.535  -1.637  1.00  0.00           N  
ATOM    622  H   ARG A  43      -1.976  -7.016   3.266  1.00  0.00           H  
ATOM    623  HA  ARG A  43      -3.391  -9.085   1.813  1.00  0.00           H  
ATOM    624  HB2 ARG A  43      -1.246  -9.187   3.936  1.00  0.00           H  
ATOM    625  HB3 ARG A  43      -1.963 -10.619   3.209  1.00  0.00           H  
ATOM    626  HG2 ARG A  43      -0.665  -8.488   1.547  1.00  0.00           H  
ATOM    627  HG3 ARG A  43       0.260  -9.802   2.275  1.00  0.00           H  
ATOM    628  HD2 ARG A  43      -1.591 -11.292   1.158  1.00  0.00           H  
ATOM    629  HD3 ARG A  43      -1.791  -9.886   0.113  1.00  0.00           H  
ATOM    630  HE  ARG A  43       0.425 -11.725   0.150  1.00  0.00           H  
ATOM    631 HH11 ARG A  43      -0.653  -8.532  -0.724  1.00  0.00           H  
ATOM    632 HH12 ARG A  43       0.567  -8.310  -1.934  1.00  0.00           H  
ATOM    633 HH21 ARG A  43       2.036 -11.444  -1.440  1.00  0.00           H  
ATOM    634 HH22 ARG A  43       2.096  -9.967  -2.341  1.00  0.00           H  
ATOM    635  N   GLU A  44      -4.118  -8.304   4.877  1.00  0.00           N  
ATOM    636  CA  GLU A  44      -5.069  -8.515   5.962  1.00  0.00           C  
ATOM    637  C   GLU A  44      -6.480  -8.122   5.533  1.00  0.00           C  
ATOM    638  O   GLU A  44      -7.464  -8.724   5.964  1.00  0.00           O  
ATOM    639  CB  GLU A  44      -4.656  -7.710   7.195  1.00  0.00           C  
ATOM    640  CG  GLU A  44      -3.519  -8.340   7.981  1.00  0.00           C  
ATOM    641  CD  GLU A  44      -3.807  -9.777   8.373  1.00  0.00           C  
ATOM    642  OE1 GLU A  44      -4.966 -10.074   8.730  1.00  0.00           O  
ATOM    643  OE2 GLU A  44      -2.872 -10.603   8.321  1.00  0.00           O  
ATOM    644  H   GLU A  44      -3.520  -7.528   4.909  1.00  0.00           H  
ATOM    645  HA  GLU A  44      -5.062  -9.565   6.210  1.00  0.00           H  
ATOM    646  HB2 GLU A  44      -4.346  -6.724   6.880  1.00  0.00           H  
ATOM    647  HB3 GLU A  44      -5.510  -7.616   7.851  1.00  0.00           H  
ATOM    648  HG2 GLU A  44      -2.626  -8.321   7.375  1.00  0.00           H  
ATOM    649  HG3 GLU A  44      -3.356  -7.763   8.879  1.00  0.00           H  
ATOM    650  N   THR A  45      -6.572  -7.106   4.680  1.00  0.00           N  
ATOM    651  CA  THR A  45      -7.860  -6.630   4.193  1.00  0.00           C  
ATOM    652  C   THR A  45      -8.468  -7.611   3.197  1.00  0.00           C  
ATOM    653  O   THR A  45      -9.662  -7.908   3.252  1.00  0.00           O  
ATOM    654  CB  THR A  45      -7.733  -5.249   3.524  1.00  0.00           C  
ATOM    655  OG1 THR A  45      -9.015  -4.806   3.065  1.00  0.00           O  
ATOM    656  CG2 THR A  45      -6.761  -5.302   2.354  1.00  0.00           C  
ATOM    657  H   THR A  45      -5.752  -6.666   4.372  1.00  0.00           H  
ATOM    658  HA  THR A  45      -8.523  -6.536   5.041  1.00  0.00           H  
ATOM    659  HB  THR A  45      -7.357  -4.545   4.253  1.00  0.00           H  
ATOM    660  HG1 THR A  45      -9.252  -3.991   3.514  1.00  0.00           H  
ATOM    661 HG21 THR A  45      -7.206  -5.858   1.543  1.00  0.00           H  
ATOM    662 HG22 THR A  45      -5.849  -5.788   2.666  1.00  0.00           H  
ATOM    663 HG23 THR A  45      -6.540  -4.298   2.024  1.00  0.00           H  
ATOM    664  N   VAL A  46      -7.640  -8.112   2.286  1.00  0.00           N  
ATOM    665  CA  VAL A  46      -8.096  -9.061   1.278  1.00  0.00           C  
ATOM    666  C   VAL A  46      -7.215 -10.306   1.257  1.00  0.00           C  
ATOM    667  O   VAL A  46      -7.711 -11.431   1.310  1.00  0.00           O  
ATOM    668  CB  VAL A  46      -8.104  -8.428  -0.126  1.00  0.00           C  
ATOM    669  CG1 VAL A  46      -6.730  -7.876  -0.471  1.00  0.00           C  
ATOM    670  CG2 VAL A  46      -8.556  -9.443  -1.165  1.00  0.00           C  
ATOM    671  H   VAL A  46      -6.699  -7.837   2.293  1.00  0.00           H  
ATOM    672  HA  VAL A  46      -9.106  -9.351   1.526  1.00  0.00           H  
ATOM    673  HB  VAL A  46      -8.807  -7.608  -0.125  1.00  0.00           H  
ATOM    674 HG11 VAL A  46      -6.797  -7.279  -1.369  1.00  0.00           H  
ATOM    675 HG12 VAL A  46      -6.372  -7.264   0.344  1.00  0.00           H  
ATOM    676 HG13 VAL A  46      -6.044  -8.694  -0.635  1.00  0.00           H  
ATOM    677 HG21 VAL A  46      -7.933 -10.323  -1.104  1.00  0.00           H  
ATOM    678 HG22 VAL A  46      -9.584  -9.716  -0.977  1.00  0.00           H  
ATOM    679 HG23 VAL A  46      -8.473  -9.011  -2.152  1.00  0.00           H  
ATOM    680  N   GLY A  47      -5.904 -10.096   1.180  1.00  0.00           N  
ATOM    681  CA  GLY A  47      -4.975 -11.210   1.153  1.00  0.00           C  
ATOM    682  C   GLY A  47      -4.531 -11.561  -0.252  1.00  0.00           C  
ATOM    683  O   GLY A  47      -4.473 -10.697  -1.127  1.00  0.00           O  
ATOM    684  H   GLY A  47      -5.566  -9.177   1.140  1.00  0.00           H  
ATOM    685  HA2 GLY A  47      -4.106 -10.953   1.741  1.00  0.00           H  
ATOM    686  HA3 GLY A  47      -5.453 -12.073   1.594  1.00  0.00           H  
ATOM    687  N   SER A  48      -4.215 -12.834  -0.471  1.00  0.00           N  
ATOM    688  CA  SER A  48      -3.768 -13.297  -1.779  1.00  0.00           C  
ATOM    689  C   SER A  48      -4.934 -13.868  -2.581  1.00  0.00           C  
ATOM    690  O   SER A  48      -5.330 -15.017  -2.388  1.00  0.00           O  
ATOM    691  CB  SER A  48      -2.675 -14.356  -1.623  1.00  0.00           C  
ATOM    692  OG  SER A  48      -3.121 -15.433  -0.817  1.00  0.00           O  
ATOM    693  H   SER A  48      -4.282 -13.476   0.267  1.00  0.00           H  
ATOM    694  HA  SER A  48      -3.363 -12.449  -2.310  1.00  0.00           H  
ATOM    695  HB2 SER A  48      -2.406 -14.738  -2.596  1.00  0.00           H  
ATOM    696  HB3 SER A  48      -1.808 -13.909  -1.159  1.00  0.00           H  
ATOM    697  HG  SER A  48      -4.078 -15.493  -0.862  1.00  0.00           H  
ATOM    698  N   GLN A  49      -5.480 -13.055  -3.480  1.00  0.00           N  
ATOM    699  CA  GLN A  49      -6.601 -13.478  -4.311  1.00  0.00           C  
ATOM    700  C   GLN A  49      -6.151 -13.731  -5.746  1.00  0.00           C  
ATOM    701  O   GLN A  49      -5.617 -12.839  -6.406  1.00  0.00           O  
ATOM    702  CB  GLN A  49      -7.707 -12.421  -4.289  1.00  0.00           C  
ATOM    703  CG  GLN A  49      -8.257 -12.145  -2.899  1.00  0.00           C  
ATOM    704  CD  GLN A  49      -9.232 -13.209  -2.435  1.00  0.00           C  
ATOM    705  OE1 GLN A  49      -9.488 -14.183  -3.142  1.00  0.00           O  
ATOM    706  NE2 GLN A  49      -9.782 -13.027  -1.240  1.00  0.00           N  
ATOM    707  H   GLN A  49      -5.120 -12.151  -3.588  1.00  0.00           H  
ATOM    708  HA  GLN A  49      -6.988 -14.399  -3.901  1.00  0.00           H  
ATOM    709  HB2 GLN A  49      -7.313 -11.498  -4.688  1.00  0.00           H  
ATOM    710  HB3 GLN A  49      -8.521 -12.756  -4.914  1.00  0.00           H  
ATOM    711  HG2 GLN A  49      -7.433 -12.104  -2.202  1.00  0.00           H  
ATOM    712  HG3 GLN A  49      -8.764 -11.191  -2.911  1.00  0.00           H  
ATOM    713 HE21 GLN A  49      -9.531 -12.226  -0.733  1.00  0.00           H  
ATOM    714 HE22 GLN A  49     -10.416 -13.698  -0.916  1.00  0.00           H  
ATOM    715  N   LEU A  50      -6.369 -14.951  -6.223  1.00  0.00           N  
ATOM    716  CA  LEU A  50      -5.985 -15.322  -7.581  1.00  0.00           C  
ATOM    717  C   LEU A  50      -7.159 -15.160  -8.542  1.00  0.00           C  
ATOM    718  O   LEU A  50      -8.207 -15.782  -8.367  1.00  0.00           O  
ATOM    719  CB  LEU A  50      -5.480 -16.765  -7.613  1.00  0.00           C  
ATOM    720  CG  LEU A  50      -4.151 -17.027  -6.904  1.00  0.00           C  
ATOM    721  CD1 LEU A  50      -4.091 -18.458  -6.392  1.00  0.00           C  
ATOM    722  CD2 LEU A  50      -2.983 -16.744  -7.838  1.00  0.00           C  
ATOM    723  H   LEU A  50      -6.798 -15.620  -5.650  1.00  0.00           H  
ATOM    724  HA  LEU A  50      -5.188 -14.663  -7.891  1.00  0.00           H  
ATOM    725  HB2 LEU A  50      -6.229 -17.388  -7.150  1.00  0.00           H  
ATOM    726  HB3 LEU A  50      -5.365 -17.052  -8.649  1.00  0.00           H  
ATOM    727  HG  LEU A  50      -4.067 -16.365  -6.052  1.00  0.00           H  
ATOM    728 HD11 LEU A  50      -3.165 -18.915  -6.707  1.00  0.00           H  
ATOM    729 HD12 LEU A  50      -4.923 -19.018  -6.792  1.00  0.00           H  
ATOM    730 HD13 LEU A  50      -4.144 -18.457  -5.313  1.00  0.00           H  
ATOM    731 HD21 LEU A  50      -2.183 -17.440  -7.635  1.00  0.00           H  
ATOM    732 HD22 LEU A  50      -2.632 -15.735  -7.678  1.00  0.00           H  
ATOM    733 HD23 LEU A  50      -3.307 -16.854  -8.862  1.00  0.00           H  
ATOM    734  N   ASP A  51      -6.974 -14.324  -9.557  1.00  0.00           N  
ATOM    735  CA  ASP A  51      -8.017 -14.083 -10.548  1.00  0.00           C  
ATOM    736  C   ASP A  51      -7.512 -14.393 -11.954  1.00  0.00           C  
ATOM    737  O   ASP A  51      -7.789 -13.656 -12.900  1.00  0.00           O  
ATOM    738  CB  ASP A  51      -8.496 -12.632 -10.473  1.00  0.00           C  
ATOM    739  CG  ASP A  51      -9.536 -12.421  -9.390  1.00  0.00           C  
ATOM    740  OD1 ASP A  51      -9.268 -12.797  -8.230  1.00  0.00           O  
ATOM    741  OD2 ASP A  51     -10.617 -11.881  -9.703  1.00  0.00           O  
ATOM    742  H   ASP A  51      -6.116 -13.857  -9.642  1.00  0.00           H  
ATOM    743  HA  ASP A  51      -8.845 -14.738 -10.324  1.00  0.00           H  
ATOM    744  HB2 ASP A  51      -7.652 -11.991 -10.265  1.00  0.00           H  
ATOM    745  HB3 ASP A  51      -8.929 -12.354 -11.423  1.00  0.00           H  
ATOM    746  N   ARG A  52      -6.769 -15.488 -12.082  1.00  0.00           N  
ATOM    747  CA  ARG A  52      -6.223 -15.894 -13.371  1.00  0.00           C  
ATOM    748  C   ARG A  52      -7.086 -16.979 -14.009  1.00  0.00           C  
ATOM    749  O   ARG A  52      -7.018 -18.145 -13.623  1.00  0.00           O  
ATOM    750  CB  ARG A  52      -4.789 -16.399 -13.206  1.00  0.00           C  
ATOM    751  CG  ARG A  52      -4.230 -17.064 -14.453  1.00  0.00           C  
ATOM    752  CD  ARG A  52      -3.620 -16.044 -15.402  1.00  0.00           C  
ATOM    753  NE  ARG A  52      -2.472 -15.363 -14.810  1.00  0.00           N  
ATOM    754  CZ  ARG A  52      -1.524 -14.765 -15.523  1.00  0.00           C  
ATOM    755  NH1 ARG A  52      -1.587 -14.764 -16.847  1.00  0.00           N  
ATOM    756  NH2 ARG A  52      -0.511 -14.165 -14.911  1.00  0.00           N  
ATOM    757  H   ARG A  52      -6.582 -16.034 -11.290  1.00  0.00           H  
ATOM    758  HA  ARG A  52      -6.218 -15.028 -14.017  1.00  0.00           H  
ATOM    759  HB2 ARG A  52      -4.152 -15.564 -12.954  1.00  0.00           H  
ATOM    760  HB3 ARG A  52      -4.764 -17.117 -12.400  1.00  0.00           H  
ATOM    761  HG2 ARG A  52      -3.465 -17.770 -14.162  1.00  0.00           H  
ATOM    762  HG3 ARG A  52      -5.028 -17.584 -14.961  1.00  0.00           H  
ATOM    763  HD2 ARG A  52      -3.301 -16.553 -16.300  1.00  0.00           H  
ATOM    764  HD3 ARG A  52      -4.373 -15.311 -15.653  1.00  0.00           H  
ATOM    765  HE  ARG A  52      -2.406 -15.351 -13.833  1.00  0.00           H  
ATOM    766 HH11 ARG A  52      -2.350 -15.214 -17.311  1.00  0.00           H  
ATOM    767 HH12 ARG A  52      -0.873 -14.312 -17.382  1.00  0.00           H  
ATOM    768 HH21 ARG A  52      -0.460 -14.164 -13.913  1.00  0.00           H  
ATOM    769 HH22 ARG A  52       0.202 -13.716 -15.448  1.00  0.00           H  
ATOM    770  N   GLU A  53      -7.896 -16.585 -14.987  1.00  0.00           N  
ATOM    771  CA  GLU A  53      -8.773 -17.524 -15.677  1.00  0.00           C  
ATOM    772  C   GLU A  53      -7.966 -18.476 -16.555  1.00  0.00           C  
ATOM    773  O   GLU A  53      -7.795 -18.241 -17.752  1.00  0.00           O  
ATOM    774  CB  GLU A  53      -9.796 -16.770 -16.529  1.00  0.00           C  
ATOM    775  CG  GLU A  53     -10.995 -17.613 -16.928  1.00  0.00           C  
ATOM    776  CD  GLU A  53     -11.958 -17.839 -15.779  1.00  0.00           C  
ATOM    777  OE1 GLU A  53     -11.644 -18.664 -14.895  1.00  0.00           O  
ATOM    778  OE2 GLU A  53     -13.025 -17.191 -15.764  1.00  0.00           O  
ATOM    779  H   GLU A  53      -7.905 -15.641 -15.250  1.00  0.00           H  
ATOM    780  HA  GLU A  53      -9.296 -18.100 -14.929  1.00  0.00           H  
ATOM    781  HB2 GLU A  53     -10.151 -15.916 -15.971  1.00  0.00           H  
ATOM    782  HB3 GLU A  53      -9.310 -16.423 -17.429  1.00  0.00           H  
ATOM    783  HG2 GLU A  53     -11.522 -17.111 -17.726  1.00  0.00           H  
ATOM    784  HG3 GLU A  53     -10.643 -18.572 -17.279  1.00  0.00           H  
ATOM    785  N   LYS A  54      -7.472 -19.552 -15.952  1.00  0.00           N  
ATOM    786  CA  LYS A  54      -6.684 -20.542 -16.677  1.00  0.00           C  
ATOM    787  C   LYS A  54      -7.506 -21.182 -17.792  1.00  0.00           C  
ATOM    788  O   LYS A  54      -8.618 -21.657 -17.561  1.00  0.00           O  
ATOM    789  CB  LYS A  54      -6.177 -21.622 -15.719  1.00  0.00           C  
ATOM    790  CG  LYS A  54      -4.871 -22.260 -16.159  1.00  0.00           C  
ATOM    791  CD  LYS A  54      -4.264 -23.108 -15.053  1.00  0.00           C  
ATOM    792  CE  LYS A  54      -3.421 -22.269 -14.106  1.00  0.00           C  
ATOM    793  NZ  LYS A  54      -2.738 -23.106 -13.081  1.00  0.00           N  
ATOM    794  H   LYS A  54      -7.643 -19.685 -14.996  1.00  0.00           H  
ATOM    795  HA  LYS A  54      -5.838 -20.035 -17.116  1.00  0.00           H  
ATOM    796  HB2 LYS A  54      -6.027 -21.180 -14.745  1.00  0.00           H  
ATOM    797  HB3 LYS A  54      -6.924 -22.398 -15.642  1.00  0.00           H  
ATOM    798  HG2 LYS A  54      -5.058 -22.888 -17.017  1.00  0.00           H  
ATOM    799  HG3 LYS A  54      -4.171 -21.481 -16.426  1.00  0.00           H  
ATOM    800  HD2 LYS A  54      -5.060 -23.574 -14.491  1.00  0.00           H  
ATOM    801  HD3 LYS A  54      -3.640 -23.871 -15.497  1.00  0.00           H  
ATOM    802  HE2 LYS A  54      -2.676 -21.740 -14.680  1.00  0.00           H  
ATOM    803  HE3 LYS A  54      -4.063 -21.557 -13.608  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54      -3.369 -23.263 -12.269  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54      -1.875 -22.631 -12.749  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54      -2.479 -24.028 -13.487  1.00  0.00           H  
ATOM    807  N   ASP A  55      -6.951 -21.192 -18.999  1.00  0.00           N  
ATOM    808  CA  ASP A  55      -7.632 -21.776 -20.148  1.00  0.00           C  
ATOM    809  C   ASP A  55      -6.701 -22.712 -20.914  1.00  0.00           C  
ATOM    810  O   ASP A  55      -6.995 -23.112 -22.039  1.00  0.00           O  
ATOM    811  CB  ASP A  55      -8.146 -20.675 -21.077  1.00  0.00           C  
ATOM    812  CG  ASP A  55      -8.818 -19.547 -20.321  1.00  0.00           C  
ATOM    813  OD1 ASP A  55      -9.755 -19.829 -19.545  1.00  0.00           O  
ATOM    814  OD2 ASP A  55      -8.409 -18.381 -20.506  1.00  0.00           O  
ATOM    815  H   ASP A  55      -6.062 -20.798 -19.119  1.00  0.00           H  
ATOM    816  HA  ASP A  55      -8.472 -22.346 -19.782  1.00  0.00           H  
ATOM    817  HB2 ASP A  55      -7.315 -20.266 -21.633  1.00  0.00           H  
ATOM    818  HB3 ASP A  55      -8.860 -21.099 -21.767  1.00  0.00           H  
TER     819      ASP A  55                                                      
HETATM  820 ZN    ZN A 201       0.034   1.976   3.334  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -23.549  31.564  17.630  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.614  31.585  18.740  1.00  0.00           C  
ATOM      3  C   GLY A   1     -21.590  30.471  18.657  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.393  30.705  18.828  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -23.213  31.517  16.710  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -22.099  32.534  18.745  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -23.167  31.482  19.662  1.00  0.00           H  
ATOM      8  N   SER A   2     -22.060  29.256  18.395  1.00  0.00           N  
ATOM      9  CA  SER A   2     -21.176  28.100  18.295  1.00  0.00           C  
ATOM     10  C   SER A   2     -21.032  27.650  16.844  1.00  0.00           C  
ATOM     11  O   SER A   2     -19.929  27.620  16.299  1.00  0.00           O  
ATOM     12  CB  SER A   2     -21.711  26.947  19.147  1.00  0.00           C  
ATOM     13  OG  SER A   2     -20.662  26.091  19.563  1.00  0.00           O  
ATOM     14  H   SER A   2     -23.024  29.133  18.268  1.00  0.00           H  
ATOM     15  HA  SER A   2     -20.206  28.391  18.667  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -22.201  27.347  20.022  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -22.420  26.374  18.568  1.00  0.00           H  
ATOM     18  HG  SER A   2     -20.202  26.486  20.308  1.00  0.00           H  
ATOM     19  N   SER A   3     -22.155  27.302  16.225  1.00  0.00           N  
ATOM     20  CA  SER A   3     -22.155  26.850  14.838  1.00  0.00           C  
ATOM     21  C   SER A   3     -21.356  27.804  13.956  1.00  0.00           C  
ATOM     22  O   SER A   3     -21.603  29.009  13.943  1.00  0.00           O  
ATOM     23  CB  SER A   3     -23.589  26.735  14.317  1.00  0.00           C  
ATOM     24  OG  SER A   3     -24.246  27.989  14.351  1.00  0.00           O  
ATOM     25  H   SER A   3     -23.004  27.347  16.713  1.00  0.00           H  
ATOM     26  HA  SER A   3     -21.691  25.875  14.807  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -23.571  26.379  13.298  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -24.138  26.037  14.933  1.00  0.00           H  
ATOM     29  HG  SER A   3     -24.294  28.350  13.463  1.00  0.00           H  
ATOM     30  N   GLY A   4     -20.396  27.254  13.219  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -19.574  28.070  12.343  1.00  0.00           C  
ATOM     32  C   GLY A   4     -18.949  27.266  11.220  1.00  0.00           C  
ATOM     33  O   GLY A   4     -17.727  27.152  11.135  1.00  0.00           O  
ATOM     34  H   GLY A   4     -20.243  26.287  13.270  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -20.186  28.850  11.917  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -18.786  28.523  12.927  1.00  0.00           H  
ATOM     37  N   SER A   5     -19.790  26.706  10.357  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.314  25.904   9.236  1.00  0.00           C  
ATOM     39  C   SER A   5     -18.256  26.660   8.438  1.00  0.00           C  
ATOM     40  O   SER A   5     -18.557  27.647   7.767  1.00  0.00           O  
ATOM     41  CB  SER A   5     -20.480  25.520   8.324  1.00  0.00           C  
ATOM     42  OG  SER A   5     -20.185  24.348   7.584  1.00  0.00           O  
ATOM     43  H   SER A   5     -20.755  26.833  10.478  1.00  0.00           H  
ATOM     44  HA  SER A   5     -18.870  25.005   9.637  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -21.359  25.340   8.924  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -20.674  26.328   7.633  1.00  0.00           H  
ATOM     47  HG  SER A   5     -19.248  24.329   7.375  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.016  26.190   8.516  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.911  26.823   7.804  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.662  26.134   6.466  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.940  24.947   6.304  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.640  26.785   8.655  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.778  27.861   8.330  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.839  25.399   9.068  1.00  0.00           H  
ATOM     55  HA  SER A   6     -16.182  27.852   7.622  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.906  26.855   9.698  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.119  25.855   8.477  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.773  28.496   9.050  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.135  26.891   5.507  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.857  26.338   4.195  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.844  25.211   4.243  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.641  25.442   4.126  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.934  27.832   5.693  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.777  25.963   3.772  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.474  27.123   3.560  1.00  0.00           H  
ATOM     66  N   GLY A   8     -14.331  23.986   4.418  1.00  0.00           N  
ATOM     67  CA  GLY A   8     -13.447  22.838   4.481  1.00  0.00           C  
ATOM     68  C   GLY A   8     -12.342  22.900   3.444  1.00  0.00           C  
ATOM     69  O   GLY A   8     -12.608  23.035   2.249  1.00  0.00           O  
ATOM     70  H   GLY A   8     -15.300  23.862   4.505  1.00  0.00           H  
ATOM     71  HA2 GLY A   8     -13.002  22.793   5.464  1.00  0.00           H  
ATOM     72  HA3 GLY A   8     -14.027  21.941   4.318  1.00  0.00           H  
ATOM     73  N   THR A   9     -11.097  22.801   3.901  1.00  0.00           N  
ATOM     74  CA  THR A   9      -9.949  22.850   3.006  1.00  0.00           C  
ATOM     75  C   THR A   9      -9.407  21.452   2.730  1.00  0.00           C  
ATOM     76  O   THR A   9      -9.054  20.719   3.654  1.00  0.00           O  
ATOM     77  CB  THR A   9      -8.819  23.720   3.589  1.00  0.00           C  
ATOM     78  OG1 THR A   9      -9.334  24.998   3.976  1.00  0.00           O  
ATOM     79  CG2 THR A   9      -7.700  23.904   2.574  1.00  0.00           C  
ATOM     80  H   THR A   9     -10.950  22.695   4.864  1.00  0.00           H  
ATOM     81  HA  THR A   9     -10.270  23.291   2.074  1.00  0.00           H  
ATOM     82  HB  THR A   9      -8.416  23.223   4.460  1.00  0.00           H  
ATOM     83  HG1 THR A   9      -9.694  25.445   3.205  1.00  0.00           H  
ATOM     84 HG21 THR A   9      -7.267  24.886   2.691  1.00  0.00           H  
ATOM     85 HG22 THR A   9      -8.099  23.804   1.576  1.00  0.00           H  
ATOM     86 HG23 THR A   9      -6.940  23.154   2.736  1.00  0.00           H  
ATOM     87  N   ASP A  10      -9.345  21.088   1.454  1.00  0.00           N  
ATOM     88  CA  ASP A  10      -8.844  19.777   1.056  1.00  0.00           C  
ATOM     89  C   ASP A  10      -7.495  19.900   0.356  1.00  0.00           C  
ATOM     90  O   ASP A  10      -7.130  20.971  -0.128  1.00  0.00           O  
ATOM     91  CB  ASP A  10      -9.849  19.082   0.135  1.00  0.00           C  
ATOM     92  CG  ASP A  10     -11.020  18.492   0.897  1.00  0.00           C  
ATOM     93  OD1 ASP A  10     -10.781  17.800   1.908  1.00  0.00           O  
ATOM     94  OD2 ASP A  10     -12.175  18.721   0.480  1.00  0.00           O  
ATOM     95  H   ASP A  10      -9.642  21.716   0.763  1.00  0.00           H  
ATOM     96  HA  ASP A  10      -8.720  19.185   1.950  1.00  0.00           H  
ATOM     97  HB2 ASP A  10     -10.231  19.799  -0.576  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      -9.349  18.286  -0.396  1.00  0.00           H  
ATOM     99  N   GLY A  11      -6.756  18.796   0.307  1.00  0.00           N  
ATOM    100  CA  GLY A  11      -5.454  18.802  -0.335  1.00  0.00           C  
ATOM    101  C   GLY A  11      -4.974  17.407  -0.684  1.00  0.00           C  
ATOM    102  O   GLY A  11      -5.452  16.419  -0.126  1.00  0.00           O  
ATOM    103  H   GLY A  11      -7.098  17.970   0.710  1.00  0.00           H  
ATOM    104  HA2 GLY A  11      -5.514  19.388  -1.239  1.00  0.00           H  
ATOM    105  HA3 GLY A  11      -4.739  19.260   0.333  1.00  0.00           H  
ATOM    106  N   THR A  12      -4.025  17.325  -1.611  1.00  0.00           N  
ATOM    107  CA  THR A  12      -3.481  16.041  -2.036  1.00  0.00           C  
ATOM    108  C   THR A  12      -2.130  15.773  -1.383  1.00  0.00           C  
ATOM    109  O   THR A  12      -1.082  16.091  -1.946  1.00  0.00           O  
ATOM    110  CB  THR A  12      -3.320  15.979  -3.567  1.00  0.00           C  
ATOM    111  OG1 THR A  12      -2.611  17.133  -4.033  1.00  0.00           O  
ATOM    112  CG2 THR A  12      -4.676  15.900  -4.251  1.00  0.00           C  
ATOM    113  H   THR A  12      -3.684  18.148  -2.019  1.00  0.00           H  
ATOM    114  HA  THR A  12      -4.175  15.269  -1.737  1.00  0.00           H  
ATOM    115  HB  THR A  12      -2.754  15.093  -3.819  1.00  0.00           H  
ATOM    116  HG1 THR A  12      -2.037  17.459  -3.336  1.00  0.00           H  
ATOM    117 HG21 THR A  12      -4.758  16.693  -4.979  1.00  0.00           H  
ATOM    118 HG22 THR A  12      -5.458  16.007  -3.514  1.00  0.00           H  
ATOM    119 HG23 THR A  12      -4.775  14.945  -4.745  1.00  0.00           H  
ATOM    120  N   LYS A  13      -2.160  15.186  -0.192  1.00  0.00           N  
ATOM    121  CA  LYS A  13      -0.938  14.872   0.538  1.00  0.00           C  
ATOM    122  C   LYS A  13      -0.658  13.373   0.512  1.00  0.00           C  
ATOM    123  O   LYS A  13      -1.569  12.546   0.560  1.00  0.00           O  
ATOM    124  CB  LYS A  13      -1.046  15.356   1.986  1.00  0.00           C  
ATOM    125  CG  LYS A  13      -0.850  16.854   2.143  1.00  0.00           C  
ATOM    126  CD  LYS A  13      -2.071  17.628   1.673  1.00  0.00           C  
ATOM    127  CE  LYS A  13      -1.963  19.104   2.023  1.00  0.00           C  
ATOM    128  NZ  LYS A  13      -2.030  19.332   3.493  1.00  0.00           N  
ATOM    129  H   LYS A  13      -3.027  14.956   0.206  1.00  0.00           H  
ATOM    130  HA  LYS A  13      -0.121  15.387   0.055  1.00  0.00           H  
ATOM    131  HB2 LYS A  13      -2.023  15.099   2.367  1.00  0.00           H  
ATOM    132  HB3 LYS A  13      -0.295  14.852   2.578  1.00  0.00           H  
ATOM    133  HG2 LYS A  13      -0.674  17.078   3.184  1.00  0.00           H  
ATOM    134  HG3 LYS A  13       0.006  17.159   1.557  1.00  0.00           H  
ATOM    135  HD2 LYS A  13      -2.158  17.529   0.602  1.00  0.00           H  
ATOM    136  HD3 LYS A  13      -2.951  17.217   2.148  1.00  0.00           H  
ATOM    137  HE2 LYS A  13      -1.022  19.481   1.652  1.00  0.00           H  
ATOM    138  HE3 LYS A  13      -2.776  19.633   1.548  1.00  0.00           H  
ATOM    139  HZ1 LYS A  13      -1.416  20.128   3.760  1.00  0.00           H  
ATOM    140  HZ2 LYS A  13      -1.716  18.480   4.001  1.00  0.00           H  
ATOM    141  HZ3 LYS A  13      -3.006  19.550   3.777  1.00  0.00           H  
ATOM    142  N   PRO A  14       0.632  13.012   0.434  1.00  0.00           N  
ATOM    143  CA  PRO A  14       1.061  11.611   0.402  1.00  0.00           C  
ATOM    144  C   PRO A  14       0.843  10.906   1.737  1.00  0.00           C  
ATOM    145  O   PRO A  14       1.702  10.945   2.617  1.00  0.00           O  
ATOM    146  CB  PRO A  14       2.556  11.705   0.085  1.00  0.00           C  
ATOM    147  CG  PRO A  14       2.963  13.051   0.576  1.00  0.00           C  
ATOM    148  CD  PRO A  14       1.770  13.944   0.373  1.00  0.00           C  
ATOM    149  HA  PRO A  14       0.560  11.060  -0.381  1.00  0.00           H  
ATOM    150  HB2 PRO A  14       3.086  10.918   0.603  1.00  0.00           H  
ATOM    151  HB3 PRO A  14       2.709  11.610  -0.979  1.00  0.00           H  
ATOM    152  HG2 PRO A  14       3.218  12.999   1.624  1.00  0.00           H  
ATOM    153  HG3 PRO A  14       3.803  13.413   0.002  1.00  0.00           H  
ATOM    154  HD2 PRO A  14       1.710  14.679   1.162  1.00  0.00           H  
ATOM    155  HD3 PRO A  14       1.820  14.427  -0.591  1.00  0.00           H  
ATOM    156  N   GLU A  15      -0.312  10.263   1.879  1.00  0.00           N  
ATOM    157  CA  GLU A  15      -0.642   9.550   3.108  1.00  0.00           C  
ATOM    158  C   GLU A  15      -1.375   8.247   2.801  1.00  0.00           C  
ATOM    159  O   GLU A  15      -1.911   8.066   1.708  1.00  0.00           O  
ATOM    160  CB  GLU A  15      -1.501  10.430   4.018  1.00  0.00           C  
ATOM    161  CG  GLU A  15      -2.944  10.554   3.559  1.00  0.00           C  
ATOM    162  CD  GLU A  15      -3.568  11.880   3.948  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      -2.827  12.881   4.040  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      -4.798  11.917   4.161  1.00  0.00           O  
ATOM    165  H   GLU A  15      -0.957  10.268   1.141  1.00  0.00           H  
ATOM    166  HA  GLU A  15       0.282   9.318   3.615  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      -1.497  10.009   5.013  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      -1.070  11.419   4.054  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      -2.976  10.461   2.484  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      -3.521   9.757   4.005  1.00  0.00           H  
ATOM    171  N   CYS A  16      -1.393   7.342   3.774  1.00  0.00           N  
ATOM    172  CA  CYS A  16      -2.058   6.056   3.609  1.00  0.00           C  
ATOM    173  C   CYS A  16      -3.135   5.861   4.672  1.00  0.00           C  
ATOM    174  O   CYS A  16      -2.901   5.227   5.702  1.00  0.00           O  
ATOM    175  CB  CYS A  16      -1.038   4.917   3.687  1.00  0.00           C  
ATOM    176  SG  CYS A  16      -1.484   3.452   2.700  1.00  0.00           S  
ATOM    177  H   CYS A  16      -0.947   7.545   4.624  1.00  0.00           H  
ATOM    178  HA  CYS A  16      -2.523   6.044   2.636  1.00  0.00           H  
ATOM    179  HB2 CYS A  16      -0.083   5.275   3.329  1.00  0.00           H  
ATOM    180  HB3 CYS A  16      -0.937   4.604   4.715  1.00  0.00           H  
ATOM    181  N   THR A  17      -4.319   6.410   4.415  1.00  0.00           N  
ATOM    182  CA  THR A  17      -5.432   6.298   5.349  1.00  0.00           C  
ATOM    183  C   THR A  17      -5.699   4.842   5.714  1.00  0.00           C  
ATOM    184  O   THR A  17      -6.385   4.554   6.696  1.00  0.00           O  
ATOM    185  CB  THR A  17      -6.718   6.913   4.765  1.00  0.00           C  
ATOM    186  OG1 THR A  17      -7.807   6.729   5.677  1.00  0.00           O  
ATOM    187  CG2 THR A  17      -7.061   6.280   3.425  1.00  0.00           C  
ATOM    188  H   THR A  17      -4.443   6.903   3.577  1.00  0.00           H  
ATOM    189  HA  THR A  17      -5.172   6.843   6.245  1.00  0.00           H  
ATOM    190  HB  THR A  17      -6.558   7.971   4.616  1.00  0.00           H  
ATOM    191  HG1 THR A  17      -8.269   5.914   5.464  1.00  0.00           H  
ATOM    192 HG21 THR A  17      -6.399   6.667   2.665  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -8.083   6.515   3.166  1.00  0.00           H  
ATOM    194 HG23 THR A  17      -6.943   5.208   3.492  1.00  0.00           H  
ATOM    195  N   LEU A  18      -5.152   3.928   4.921  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -5.330   2.500   5.162  1.00  0.00           C  
ATOM    197  C   LEU A  18      -4.359   2.003   6.227  1.00  0.00           C  
ATOM    198  O   LEU A  18      -4.745   1.280   7.146  1.00  0.00           O  
ATOM    199  CB  LEU A  18      -5.128   1.715   3.865  1.00  0.00           C  
ATOM    200  CG  LEU A  18      -4.854   0.219   4.022  1.00  0.00           C  
ATOM    201  CD1 LEU A  18      -6.134  -0.524   4.372  1.00  0.00           C  
ATOM    202  CD2 LEU A  18      -4.237  -0.346   2.751  1.00  0.00           C  
ATOM    203  H   LEU A  18      -4.615   4.219   4.155  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -6.340   2.347   5.513  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -6.021   1.827   3.269  1.00  0.00           H  
ATOM    206  HB3 LEU A  18      -4.290   2.153   3.341  1.00  0.00           H  
ATOM    207  HG  LEU A  18      -4.151   0.071   4.830  1.00  0.00           H  
ATOM    208 HD11 LEU A  18      -6.939  -0.169   3.746  1.00  0.00           H  
ATOM    209 HD12 LEU A  18      -6.380  -0.349   5.409  1.00  0.00           H  
ATOM    210 HD13 LEU A  18      -5.991  -1.583   4.210  1.00  0.00           H  
ATOM    211 HD21 LEU A  18      -4.321   0.380   1.956  1.00  0.00           H  
ATOM    212 HD22 LEU A  18      -4.758  -1.250   2.470  1.00  0.00           H  
ATOM    213 HD23 LEU A  18      -3.195  -0.571   2.926  1.00  0.00           H  
ATOM    214  N   CYS A  19      -3.096   2.396   6.099  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -2.068   1.992   7.052  1.00  0.00           C  
ATOM    216  C   CYS A  19      -1.742   3.130   8.015  1.00  0.00           C  
ATOM    217  O   CYS A  19      -0.820   3.028   8.823  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -0.802   1.556   6.312  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -1.119   0.595   4.797  1.00  0.00           S  
ATOM    220  H   CYS A  19      -2.848   2.973   5.345  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.450   1.156   7.617  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -0.237   2.433   6.032  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -0.203   0.944   6.971  1.00  0.00           H  
ATOM    224  N   GLY A  20      -2.506   4.214   7.922  1.00  0.00           N  
ATOM    225  CA  GLY A  20      -2.282   5.355   8.790  1.00  0.00           C  
ATOM    226  C   GLY A  20      -0.848   5.844   8.748  1.00  0.00           C  
ATOM    227  O   GLY A  20      -0.358   6.437   9.709  1.00  0.00           O  
ATOM    228  H   GLY A  20      -3.226   4.240   7.258  1.00  0.00           H  
ATOM    229  HA2 GLY A  20      -2.935   6.159   8.485  1.00  0.00           H  
ATOM    230  HA3 GLY A  20      -2.525   5.074   9.805  1.00  0.00           H  
ATOM    231  N   VAL A  21      -0.172   5.594   7.631  1.00  0.00           N  
ATOM    232  CA  VAL A  21       1.215   6.012   7.468  1.00  0.00           C  
ATOM    233  C   VAL A  21       1.323   7.196   6.513  1.00  0.00           C  
ATOM    234  O   VAL A  21       1.092   7.062   5.311  1.00  0.00           O  
ATOM    235  CB  VAL A  21       2.091   4.860   6.940  1.00  0.00           C  
ATOM    236  CG1 VAL A  21       3.548   5.288   6.863  1.00  0.00           C  
ATOM    237  CG2 VAL A  21       1.935   3.628   7.819  1.00  0.00           C  
ATOM    238  H   VAL A  21      -0.617   5.117   6.900  1.00  0.00           H  
ATOM    239  HA  VAL A  21       1.592   6.308   8.437  1.00  0.00           H  
ATOM    240  HB  VAL A  21       1.759   4.610   5.943  1.00  0.00           H  
ATOM    241 HG11 VAL A  21       4.184   4.424   6.989  1.00  0.00           H  
ATOM    242 HG12 VAL A  21       3.740   5.741   5.901  1.00  0.00           H  
ATOM    243 HG13 VAL A  21       3.755   6.004   7.645  1.00  0.00           H  
ATOM    244 HG21 VAL A  21       1.471   3.907   8.753  1.00  0.00           H  
ATOM    245 HG22 VAL A  21       1.316   2.902   7.313  1.00  0.00           H  
ATOM    246 HG23 VAL A  21       2.907   3.198   8.014  1.00  0.00           H  
ATOM    247  N   LYS A  22       1.677   8.356   7.056  1.00  0.00           N  
ATOM    248  CA  LYS A  22       1.818   9.565   6.253  1.00  0.00           C  
ATOM    249  C   LYS A  22       3.245   9.711   5.735  1.00  0.00           C  
ATOM    250  O   LYS A  22       4.150  10.093   6.478  1.00  0.00           O  
ATOM    251  CB  LYS A  22       1.436  10.797   7.077  1.00  0.00           C  
ATOM    252  CG  LYS A  22       1.711  12.112   6.369  1.00  0.00           C  
ATOM    253  CD  LYS A  22       1.800  13.267   7.353  1.00  0.00           C  
ATOM    254  CE  LYS A  22       1.671  14.609   6.650  1.00  0.00           C  
ATOM    255  NZ  LYS A  22       2.956  15.040   6.034  1.00  0.00           N  
ATOM    256  H   LYS A  22       1.848   8.400   8.020  1.00  0.00           H  
ATOM    257  HA  LYS A  22       1.148   9.484   5.411  1.00  0.00           H  
ATOM    258  HB2 LYS A  22       0.381  10.749   7.306  1.00  0.00           H  
ATOM    259  HB3 LYS A  22       1.996  10.785   8.001  1.00  0.00           H  
ATOM    260  HG2 LYS A  22       2.647  12.034   5.836  1.00  0.00           H  
ATOM    261  HG3 LYS A  22       0.912  12.308   5.669  1.00  0.00           H  
ATOM    262  HD2 LYS A  22       1.004  13.174   8.077  1.00  0.00           H  
ATOM    263  HD3 LYS A  22       2.755  13.225   7.858  1.00  0.00           H  
ATOM    264  HE2 LYS A  22       0.922  14.525   5.877  1.00  0.00           H  
ATOM    265  HE3 LYS A  22       1.361  15.350   7.372  1.00  0.00           H  
ATOM    266  HZ1 LYS A  22       3.121  16.050   6.219  1.00  0.00           H  
ATOM    267  HZ2 LYS A  22       2.929  14.886   5.006  1.00  0.00           H  
ATOM    268  HZ3 LYS A  22       3.745  14.492   6.434  1.00  0.00           H  
ATOM    269  N   TYR A  23       3.440   9.404   4.457  1.00  0.00           N  
ATOM    270  CA  TYR A  23       4.757   9.500   3.840  1.00  0.00           C  
ATOM    271  C   TYR A  23       5.321  10.911   3.976  1.00  0.00           C  
ATOM    272  O   TYR A  23       4.601  11.897   3.818  1.00  0.00           O  
ATOM    273  CB  TYR A  23       4.682   9.109   2.363  1.00  0.00           C  
ATOM    274  CG  TYR A  23       3.646   8.046   2.071  1.00  0.00           C  
ATOM    275  CD1 TYR A  23       3.463   6.971   2.932  1.00  0.00           C  
ATOM    276  CD2 TYR A  23       2.852   8.117   0.933  1.00  0.00           C  
ATOM    277  CE1 TYR A  23       2.519   5.998   2.668  1.00  0.00           C  
ATOM    278  CE2 TYR A  23       1.904   7.149   0.662  1.00  0.00           C  
ATOM    279  CZ  TYR A  23       1.742   6.091   1.533  1.00  0.00           C  
ATOM    280  OH  TYR A  23       0.800   5.124   1.266  1.00  0.00           O  
ATOM    281  H   TYR A  23       2.680   9.105   3.916  1.00  0.00           H  
ATOM    282  HA  TYR A  23       5.414   8.812   4.352  1.00  0.00           H  
ATOM    283  HB2 TYR A  23       4.435   9.981   1.779  1.00  0.00           H  
ATOM    284  HB3 TYR A  23       5.644   8.731   2.048  1.00  0.00           H  
ATOM    285  HD1 TYR A  23       4.074   6.901   3.820  1.00  0.00           H  
ATOM    286  HD2 TYR A  23       2.982   8.947   0.253  1.00  0.00           H  
ATOM    287  HE1 TYR A  23       2.391   5.169   3.349  1.00  0.00           H  
ATOM    288  HE2 TYR A  23       1.296   7.222  -0.227  1.00  0.00           H  
ATOM    289  HH  TYR A  23       0.992   4.717   0.418  1.00  0.00           H  
ATOM    290  N   SER A  24       6.615  10.999   4.268  1.00  0.00           N  
ATOM    291  CA  SER A  24       7.277  12.289   4.428  1.00  0.00           C  
ATOM    292  C   SER A  24       7.609  12.901   3.071  1.00  0.00           C  
ATOM    293  O   SER A  24       7.788  12.189   2.083  1.00  0.00           O  
ATOM    294  CB  SER A  24       8.554  12.131   5.255  1.00  0.00           C  
ATOM    295  OG  SER A  24       9.106  13.393   5.587  1.00  0.00           O  
ATOM    296  H   SER A  24       7.136  10.177   4.381  1.00  0.00           H  
ATOM    297  HA  SER A  24       6.598  12.947   4.950  1.00  0.00           H  
ATOM    298  HB2 SER A  24       8.326  11.601   6.167  1.00  0.00           H  
ATOM    299  HB3 SER A  24       9.281  11.571   4.686  1.00  0.00           H  
ATOM    300  HG  SER A  24       8.413  14.058   5.578  1.00  0.00           H  
ATOM    301  N   ALA A  25       7.689  14.227   3.030  1.00  0.00           N  
ATOM    302  CA  ALA A  25       8.001  14.936   1.796  1.00  0.00           C  
ATOM    303  C   ALA A  25       8.974  14.138   0.935  1.00  0.00           C  
ATOM    304  O   ALA A  25       8.920  14.194  -0.294  1.00  0.00           O  
ATOM    305  CB  ALA A  25       8.575  16.311   2.108  1.00  0.00           C  
ATOM    306  H   ALA A  25       7.535  14.740   3.851  1.00  0.00           H  
ATOM    307  HA  ALA A  25       7.080  15.074   1.248  1.00  0.00           H  
ATOM    308  HB1 ALA A  25       8.895  16.341   3.139  1.00  0.00           H  
ATOM    309  HB2 ALA A  25       9.420  16.501   1.462  1.00  0.00           H  
ATOM    310  HB3 ALA A  25       7.818  17.063   1.942  1.00  0.00           H  
ATOM    311  N   ARG A  26       9.862  13.395   1.587  1.00  0.00           N  
ATOM    312  CA  ARG A  26      10.848  12.586   0.880  1.00  0.00           C  
ATOM    313  C   ARG A  26      10.215  11.307   0.339  1.00  0.00           C  
ATOM    314  O   ARG A  26      10.298  11.018  -0.855  1.00  0.00           O  
ATOM    315  CB  ARG A  26      12.013  12.238   1.808  1.00  0.00           C  
ATOM    316  CG  ARG A  26      13.064  11.351   1.160  1.00  0.00           C  
ATOM    317  CD  ARG A  26      14.041  10.804   2.188  1.00  0.00           C  
ATOM    318  NE  ARG A  26      13.501   9.646   2.895  1.00  0.00           N  
ATOM    319  CZ  ARG A  26      14.110   9.060   3.920  1.00  0.00           C  
ATOM    320  NH1 ARG A  26      15.274   9.521   4.355  1.00  0.00           N  
ATOM    321  NH2 ARG A  26      13.555   8.010   4.511  1.00  0.00           N  
ATOM    322  H   ARG A  26       9.855  13.391   2.567  1.00  0.00           H  
ATOM    323  HA  ARG A  26      11.221  13.168   0.051  1.00  0.00           H  
ATOM    324  HB2 ARG A  26      12.492  13.153   2.125  1.00  0.00           H  
ATOM    325  HB3 ARG A  26      11.626  11.725   2.676  1.00  0.00           H  
ATOM    326  HG2 ARG A  26      12.571  10.524   0.672  1.00  0.00           H  
ATOM    327  HG3 ARG A  26      13.609  11.930   0.430  1.00  0.00           H  
ATOM    328  HD2 ARG A  26      14.950  10.513   1.682  1.00  0.00           H  
ATOM    329  HD3 ARG A  26      14.262  11.581   2.905  1.00  0.00           H  
ATOM    330  HE  ARG A  26      12.642   9.288   2.590  1.00  0.00           H  
ATOM    331 HH11 ARG A  26      15.694  10.313   3.912  1.00  0.00           H  
ATOM    332 HH12 ARG A  26      15.731   9.079   5.127  1.00  0.00           H  
ATOM    333 HH21 ARG A  26      12.677   7.659   4.186  1.00  0.00           H  
ATOM    334 HH22 ARG A  26      14.014   7.569   5.282  1.00  0.00           H  
ATOM    335  N   LEU A  27       9.583  10.546   1.225  1.00  0.00           N  
ATOM    336  CA  LEU A  27       8.936   9.297   0.837  1.00  0.00           C  
ATOM    337  C   LEU A  27       7.846   9.548  -0.199  1.00  0.00           C  
ATOM    338  O   LEU A  27       7.372  10.673  -0.356  1.00  0.00           O  
ATOM    339  CB  LEU A  27       8.340   8.606   2.065  1.00  0.00           C  
ATOM    340  CG  LEU A  27       7.734   7.222   1.828  1.00  0.00           C  
ATOM    341  CD1 LEU A  27       8.787   6.263   1.294  1.00  0.00           C  
ATOM    342  CD2 LEU A  27       7.120   6.682   3.111  1.00  0.00           C  
ATOM    343  H   LEU A  27       9.550  10.828   2.163  1.00  0.00           H  
ATOM    344  HA  LEU A  27       9.688   8.655   0.403  1.00  0.00           H  
ATOM    345  HB2 LEU A  27       9.124   8.502   2.799  1.00  0.00           H  
ATOM    346  HB3 LEU A  27       7.563   9.245   2.459  1.00  0.00           H  
ATOM    347  HG  LEU A  27       6.950   7.301   1.088  1.00  0.00           H  
ATOM    348 HD11 LEU A  27       8.337   5.297   1.118  1.00  0.00           H  
ATOM    349 HD12 LEU A  27       9.583   6.163   2.017  1.00  0.00           H  
ATOM    350 HD13 LEU A  27       9.188   6.648   0.368  1.00  0.00           H  
ATOM    351 HD21 LEU A  27       6.873   7.504   3.766  1.00  0.00           H  
ATOM    352 HD22 LEU A  27       7.828   6.031   3.602  1.00  0.00           H  
ATOM    353 HD23 LEU A  27       6.224   6.126   2.875  1.00  0.00           H  
ATOM    354  N   SER A  28       7.451   8.491  -0.902  1.00  0.00           N  
ATOM    355  CA  SER A  28       6.416   8.597  -1.925  1.00  0.00           C  
ATOM    356  C   SER A  28       5.379   7.490  -1.765  1.00  0.00           C  
ATOM    357  O   SER A  28       5.565   6.559  -0.982  1.00  0.00           O  
ATOM    358  CB  SER A  28       7.040   8.529  -3.320  1.00  0.00           C  
ATOM    359  OG  SER A  28       7.751   9.717  -3.620  1.00  0.00           O  
ATOM    360  H   SER A  28       7.867   7.620  -0.731  1.00  0.00           H  
ATOM    361  HA  SER A  28       5.928   9.553  -1.805  1.00  0.00           H  
ATOM    362  HB2 SER A  28       7.723   7.694  -3.366  1.00  0.00           H  
ATOM    363  HB3 SER A  28       6.259   8.395  -4.055  1.00  0.00           H  
ATOM    364  HG  SER A  28       7.648   9.926  -4.551  1.00  0.00           H  
ATOM    365  N   ILE A  29       4.285   7.601  -2.512  1.00  0.00           N  
ATOM    366  CA  ILE A  29       3.218   6.610  -2.454  1.00  0.00           C  
ATOM    367  C   ILE A  29       3.730   5.227  -2.842  1.00  0.00           C  
ATOM    368  O   ILE A  29       3.272   4.213  -2.314  1.00  0.00           O  
ATOM    369  CB  ILE A  29       2.047   6.989  -3.380  1.00  0.00           C  
ATOM    370  CG1 ILE A  29       1.074   5.815  -3.514  1.00  0.00           C  
ATOM    371  CG2 ILE A  29       2.567   7.412  -4.745  1.00  0.00           C  
ATOM    372  CD1 ILE A  29       0.379   5.456  -2.220  1.00  0.00           C  
ATOM    373  H   ILE A  29       4.195   8.366  -3.117  1.00  0.00           H  
ATOM    374  HA  ILE A  29       2.851   6.574  -1.438  1.00  0.00           H  
ATOM    375  HB  ILE A  29       1.529   7.828  -2.942  1.00  0.00           H  
ATOM    376 HG12 ILE A  29       0.316   6.066  -4.239  1.00  0.00           H  
ATOM    377 HG13 ILE A  29       1.617   4.945  -3.853  1.00  0.00           H  
ATOM    378 HG21 ILE A  29       1.798   7.255  -5.487  1.00  0.00           H  
ATOM    379 HG22 ILE A  29       2.833   8.459  -4.720  1.00  0.00           H  
ATOM    380 HG23 ILE A  29       3.437   6.825  -4.998  1.00  0.00           H  
ATOM    381 HD11 ILE A  29       0.025   6.357  -1.739  1.00  0.00           H  
ATOM    382 HD12 ILE A  29      -0.460   4.808  -2.430  1.00  0.00           H  
ATOM    383 HD13 ILE A  29       1.072   4.948  -1.567  1.00  0.00           H  
ATOM    384  N   ARG A  30       4.685   5.193  -3.766  1.00  0.00           N  
ATOM    385  CA  ARG A  30       5.261   3.934  -4.224  1.00  0.00           C  
ATOM    386  C   ARG A  30       6.134   3.309  -3.139  1.00  0.00           C  
ATOM    387  O   ARG A  30       5.821   2.239  -2.618  1.00  0.00           O  
ATOM    388  CB  ARG A  30       6.086   4.158  -5.492  1.00  0.00           C  
ATOM    389  CG  ARG A  30       5.246   4.275  -6.753  1.00  0.00           C  
ATOM    390  CD  ARG A  30       6.039   4.892  -7.895  1.00  0.00           C  
ATOM    391  NE  ARG A  30       6.023   6.352  -7.846  1.00  0.00           N  
ATOM    392  CZ  ARG A  30       6.881   7.118  -8.511  1.00  0.00           C  
ATOM    393  NH1 ARG A  30       7.816   6.567  -9.272  1.00  0.00           N  
ATOM    394  NH2 ARG A  30       6.803   8.439  -8.416  1.00  0.00           N  
ATOM    395  H   ARG A  30       5.009   6.035  -4.149  1.00  0.00           H  
ATOM    396  HA  ARG A  30       4.448   3.260  -4.448  1.00  0.00           H  
ATOM    397  HB2 ARG A  30       6.657   5.069  -5.380  1.00  0.00           H  
ATOM    398  HB3 ARG A  30       6.767   3.329  -5.614  1.00  0.00           H  
ATOM    399  HG2 ARG A  30       4.918   3.290  -7.049  1.00  0.00           H  
ATOM    400  HG3 ARG A  30       4.387   4.896  -6.546  1.00  0.00           H  
ATOM    401  HD2 ARG A  30       7.061   4.550  -7.832  1.00  0.00           H  
ATOM    402  HD3 ARG A  30       5.608   4.568  -8.830  1.00  0.00           H  
ATOM    403  HE  ARG A  30       5.340   6.780  -7.290  1.00  0.00           H  
ATOM    404 HH11 ARG A  30       7.876   5.572  -9.346  1.00  0.00           H  
ATOM    405 HH12 ARG A  30       8.459   7.146  -9.773  1.00  0.00           H  
ATOM    406 HH21 ARG A  30       6.099   8.859  -7.843  1.00  0.00           H  
ATOM    407 HH22 ARG A  30       7.448   9.015  -8.916  1.00  0.00           H  
ATOM    408  N   ASP A  31       7.228   3.984  -2.806  1.00  0.00           N  
ATOM    409  CA  ASP A  31       8.146   3.496  -1.784  1.00  0.00           C  
ATOM    410  C   ASP A  31       7.382   2.862  -0.625  1.00  0.00           C  
ATOM    411  O   ASP A  31       7.901   1.988   0.070  1.00  0.00           O  
ATOM    412  CB  ASP A  31       9.023   4.637  -1.268  1.00  0.00           C  
ATOM    413  CG  ASP A  31      10.109   5.023  -2.253  1.00  0.00           C  
ATOM    414  OD1 ASP A  31       9.901   4.833  -3.469  1.00  0.00           O  
ATOM    415  OD2 ASP A  31      11.168   5.515  -1.808  1.00  0.00           O  
ATOM    416  H   ASP A  31       7.423   4.832  -3.258  1.00  0.00           H  
ATOM    417  HA  ASP A  31       8.777   2.745  -2.236  1.00  0.00           H  
ATOM    418  HB2 ASP A  31       8.405   5.504  -1.085  1.00  0.00           H  
ATOM    419  HB3 ASP A  31       9.492   4.333  -0.344  1.00  0.00           H  
ATOM    420  N   HIS A  32       6.146   3.309  -0.423  1.00  0.00           N  
ATOM    421  CA  HIS A  32       5.311   2.785   0.651  1.00  0.00           C  
ATOM    422  C   HIS A  32       4.662   1.466   0.243  1.00  0.00           C  
ATOM    423  O   HIS A  32       5.011   0.405   0.762  1.00  0.00           O  
ATOM    424  CB  HIS A  32       4.232   3.802   1.028  1.00  0.00           C  
ATOM    425  CG  HIS A  32       3.319   3.330   2.118  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       3.717   3.208   3.433  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       2.020   2.951   2.083  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       2.703   2.773   4.159  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       1.661   2.609   3.363  1.00  0.00           N  
ATOM    430  H   HIS A  32       5.788   4.006  -1.011  1.00  0.00           H  
ATOM    431  HA  HIS A  32       5.943   2.611   1.508  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       4.706   4.712   1.364  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       3.628   4.016   0.158  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       4.610   3.409   3.781  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       1.384   2.922   1.210  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       2.721   2.583   5.221  1.00  0.00           H  
ATOM    437  N   ILE A  33       3.718   1.540  -0.689  1.00  0.00           N  
ATOM    438  CA  ILE A  33       3.022   0.352  -1.167  1.00  0.00           C  
ATOM    439  C   ILE A  33       4.009  -0.741  -1.563  1.00  0.00           C  
ATOM    440  O   ILE A  33       3.661  -1.922  -1.604  1.00  0.00           O  
ATOM    441  CB  ILE A  33       2.121   0.674  -2.373  1.00  0.00           C  
ATOM    442  CG1 ILE A  33       2.965   1.159  -3.554  1.00  0.00           C  
ATOM    443  CG2 ILE A  33       1.082   1.719  -1.994  1.00  0.00           C  
ATOM    444  CD1 ILE A  33       2.148   1.775  -4.668  1.00  0.00           C  
ATOM    445  H   ILE A  33       3.484   2.414  -1.065  1.00  0.00           H  
ATOM    446  HA  ILE A  33       2.398  -0.014  -0.364  1.00  0.00           H  
ATOM    447  HB  ILE A  33       1.601  -0.228  -2.658  1.00  0.00           H  
ATOM    448 HG12 ILE A  33       3.664   1.903  -3.206  1.00  0.00           H  
ATOM    449 HG13 ILE A  33       3.510   0.322  -3.964  1.00  0.00           H  
ATOM    450 HG21 ILE A  33       0.212   1.608  -2.624  1.00  0.00           H  
ATOM    451 HG22 ILE A  33       0.796   1.583  -0.961  1.00  0.00           H  
ATOM    452 HG23 ILE A  33       1.498   2.706  -2.125  1.00  0.00           H  
ATOM    453 HD11 ILE A  33       1.119   1.455  -4.579  1.00  0.00           H  
ATOM    454 HD12 ILE A  33       2.196   2.852  -4.598  1.00  0.00           H  
ATOM    455 HD13 ILE A  33       2.542   1.457  -5.622  1.00  0.00           H  
ATOM    456  N   PHE A  34       5.243  -0.341  -1.850  1.00  0.00           N  
ATOM    457  CA  PHE A  34       6.282  -1.287  -2.242  1.00  0.00           C  
ATOM    458  C   PHE A  34       7.045  -1.792  -1.021  1.00  0.00           C  
ATOM    459  O   PHE A  34       8.158  -2.303  -1.139  1.00  0.00           O  
ATOM    460  CB  PHE A  34       7.252  -0.632  -3.228  1.00  0.00           C  
ATOM    461  CG  PHE A  34       6.770  -0.661  -4.650  1.00  0.00           C  
ATOM    462  CD1 PHE A  34       6.862  -1.820  -5.404  1.00  0.00           C  
ATOM    463  CD2 PHE A  34       6.225   0.471  -5.234  1.00  0.00           C  
ATOM    464  CE1 PHE A  34       6.421  -1.849  -6.713  1.00  0.00           C  
ATOM    465  CE2 PHE A  34       5.781   0.448  -6.543  1.00  0.00           C  
ATOM    466  CZ  PHE A  34       5.878  -0.714  -7.283  1.00  0.00           C  
ATOM    467  H   PHE A  34       5.460   0.614  -1.799  1.00  0.00           H  
ATOM    468  HA  PHE A  34       5.802  -2.124  -2.724  1.00  0.00           H  
ATOM    469  HB2 PHE A  34       7.396   0.400  -2.948  1.00  0.00           H  
ATOM    470  HB3 PHE A  34       8.199  -1.149  -3.186  1.00  0.00           H  
ATOM    471  HD1 PHE A  34       7.285  -2.709  -4.959  1.00  0.00           H  
ATOM    472  HD2 PHE A  34       6.148   1.381  -4.656  1.00  0.00           H  
ATOM    473  HE1 PHE A  34       6.498  -2.759  -7.289  1.00  0.00           H  
ATOM    474  HE2 PHE A  34       5.357   1.338  -6.985  1.00  0.00           H  
ATOM    475  HZ  PHE A  34       5.533  -0.734  -8.306  1.00  0.00           H  
ATOM    476  N   SER A  35       6.437  -1.645   0.152  1.00  0.00           N  
ATOM    477  CA  SER A  35       7.060  -2.083   1.396  1.00  0.00           C  
ATOM    478  C   SER A  35       6.103  -2.952   2.206  1.00  0.00           C  
ATOM    479  O   SER A  35       4.888  -2.759   2.170  1.00  0.00           O  
ATOM    480  CB  SER A  35       7.495  -0.873   2.226  1.00  0.00           C  
ATOM    481  OG  SER A  35       8.634  -1.177   3.012  1.00  0.00           O  
ATOM    482  H   SER A  35       5.549  -1.230   0.181  1.00  0.00           H  
ATOM    483  HA  SER A  35       7.932  -2.667   1.143  1.00  0.00           H  
ATOM    484  HB2 SER A  35       7.736  -0.055   1.565  1.00  0.00           H  
ATOM    485  HB3 SER A  35       6.687  -0.581   2.881  1.00  0.00           H  
ATOM    486  HG  SER A  35       8.543  -2.059   3.380  1.00  0.00           H  
ATOM    487  N   LYS A  36       6.661  -3.912   2.937  1.00  0.00           N  
ATOM    488  CA  LYS A  36       5.860  -4.812   3.758  1.00  0.00           C  
ATOM    489  C   LYS A  36       4.862  -4.031   4.607  1.00  0.00           C  
ATOM    490  O   LYS A  36       3.695  -4.408   4.712  1.00  0.00           O  
ATOM    491  CB  LYS A  36       6.765  -5.653   4.661  1.00  0.00           C  
ATOM    492  CG  LYS A  36       6.143  -6.971   5.089  1.00  0.00           C  
ATOM    493  CD  LYS A  36       6.672  -7.425   6.439  1.00  0.00           C  
ATOM    494  CE  LYS A  36       8.059  -8.036   6.317  1.00  0.00           C  
ATOM    495  NZ  LYS A  36       8.014  -9.398   5.715  1.00  0.00           N  
ATOM    496  H   LYS A  36       7.636  -4.016   2.925  1.00  0.00           H  
ATOM    497  HA  LYS A  36       5.316  -5.468   3.097  1.00  0.00           H  
ATOM    498  HB2 LYS A  36       7.682  -5.866   4.132  1.00  0.00           H  
ATOM    499  HB3 LYS A  36       6.997  -5.083   5.550  1.00  0.00           H  
ATOM    500  HG2 LYS A  36       5.072  -6.847   5.157  1.00  0.00           H  
ATOM    501  HG3 LYS A  36       6.374  -7.724   4.349  1.00  0.00           H  
ATOM    502  HD2 LYS A  36       6.723  -6.573   7.101  1.00  0.00           H  
ATOM    503  HD3 LYS A  36       5.997  -8.163   6.850  1.00  0.00           H  
ATOM    504  HE2 LYS A  36       8.667  -7.397   5.695  1.00  0.00           H  
ATOM    505  HE3 LYS A  36       8.497  -8.102   7.302  1.00  0.00           H  
ATOM    506  HZ1 LYS A  36       8.938  -9.864   5.817  1.00  0.00           H  
ATOM    507  HZ2 LYS A  36       7.780  -9.333   4.703  1.00  0.00           H  
ATOM    508  HZ3 LYS A  36       7.292  -9.975   6.190  1.00  0.00           H  
ATOM    509  N   GLN A  37       5.328  -2.942   5.209  1.00  0.00           N  
ATOM    510  CA  GLN A  37       4.475  -2.108   6.048  1.00  0.00           C  
ATOM    511  C   GLN A  37       3.085  -1.966   5.438  1.00  0.00           C  
ATOM    512  O   GLN A  37       2.075  -2.085   6.133  1.00  0.00           O  
ATOM    513  CB  GLN A  37       5.105  -0.727   6.239  1.00  0.00           C  
ATOM    514  CG  GLN A  37       6.292  -0.727   7.188  1.00  0.00           C  
ATOM    515  CD  GLN A  37       6.566   0.642   7.779  1.00  0.00           C  
ATOM    516  OE1 GLN A  37       6.558   1.650   7.071  1.00  0.00           O  
ATOM    517  NE2 GLN A  37       6.812   0.686   9.083  1.00  0.00           N  
ATOM    518  H   GLN A  37       6.268  -2.693   5.087  1.00  0.00           H  
ATOM    519  HA  GLN A  37       4.385  -2.589   7.010  1.00  0.00           H  
ATOM    520  HB2 GLN A  37       5.437  -0.360   5.280  1.00  0.00           H  
ATOM    521  HB3 GLN A  37       4.357  -0.055   6.633  1.00  0.00           H  
ATOM    522  HG2 GLN A  37       6.093  -1.416   7.995  1.00  0.00           H  
ATOM    523  HG3 GLN A  37       7.169  -1.051   6.647  1.00  0.00           H  
ATOM    524 HE21 GLN A  37       6.803  -0.157   9.584  1.00  0.00           H  
ATOM    525 HE22 GLN A  37       6.993   1.557   9.491  1.00  0.00           H  
ATOM    526  N   HIS A  38       3.039  -1.710   4.134  1.00  0.00           N  
ATOM    527  CA  HIS A  38       1.771  -1.552   3.430  1.00  0.00           C  
ATOM    528  C   HIS A  38       1.193  -2.909   3.041  1.00  0.00           C  
ATOM    529  O   HIS A  38      -0.020  -3.115   3.091  1.00  0.00           O  
ATOM    530  CB  HIS A  38       1.961  -0.688   2.183  1.00  0.00           C  
ATOM    531  CG  HIS A  38       0.775  -0.688   1.268  1.00  0.00           C  
ATOM    532  ND1 HIS A  38      -0.138   0.345   1.220  1.00  0.00           N  
ATOM    533  CD2 HIS A  38       0.355  -1.602   0.362  1.00  0.00           C  
ATOM    534  CE1 HIS A  38      -1.069   0.065   0.325  1.00  0.00           C  
ATOM    535  NE2 HIS A  38      -0.792  -1.111  -0.210  1.00  0.00           N  
ATOM    536  H   HIS A  38       3.877  -1.627   3.634  1.00  0.00           H  
ATOM    537  HA  HIS A  38       1.081  -1.059   4.097  1.00  0.00           H  
ATOM    538  HB2 HIS A  38       2.146   0.332   2.485  1.00  0.00           H  
ATOM    539  HB3 HIS A  38       2.811  -1.054   1.625  1.00  0.00           H  
ATOM    540  HD2 HIS A  38       0.833  -2.544   0.132  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -1.912   0.690   0.073  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -1.368  -1.594  -0.839  1.00  0.00           H  
ATOM    543  N   ILE A  39       2.068  -3.830   2.651  1.00  0.00           N  
ATOM    544  CA  ILE A  39       1.644  -5.166   2.253  1.00  0.00           C  
ATOM    545  C   ILE A  39       0.776  -5.810   3.329  1.00  0.00           C  
ATOM    546  O   ILE A  39      -0.372  -6.178   3.078  1.00  0.00           O  
ATOM    547  CB  ILE A  39       2.851  -6.079   1.969  1.00  0.00           C  
ATOM    548  CG1 ILE A  39       3.705  -5.495   0.842  1.00  0.00           C  
ATOM    549  CG2 ILE A  39       2.382  -7.482   1.613  1.00  0.00           C  
ATOM    550  CD1 ILE A  39       2.943  -5.290  -0.449  1.00  0.00           C  
ATOM    551  H   ILE A  39       3.021  -3.605   2.632  1.00  0.00           H  
ATOM    552  HA  ILE A  39       1.064  -5.075   1.346  1.00  0.00           H  
ATOM    553  HB  ILE A  39       3.446  -6.141   2.867  1.00  0.00           H  
ATOM    554 HG12 ILE A  39       4.094  -4.538   1.152  1.00  0.00           H  
ATOM    555 HG13 ILE A  39       4.528  -6.165   0.640  1.00  0.00           H  
ATOM    556 HG21 ILE A  39       2.751  -7.747   0.633  1.00  0.00           H  
ATOM    557 HG22 ILE A  39       2.762  -8.183   2.341  1.00  0.00           H  
ATOM    558 HG23 ILE A  39       1.303  -7.512   1.613  1.00  0.00           H  
ATOM    559 HD11 ILE A  39       2.427  -4.341  -0.416  1.00  0.00           H  
ATOM    560 HD12 ILE A  39       3.634  -5.293  -1.280  1.00  0.00           H  
ATOM    561 HD13 ILE A  39       2.225  -6.086  -0.574  1.00  0.00           H  
ATOM    562  N   SER A  40       1.332  -5.943   4.529  1.00  0.00           N  
ATOM    563  CA  SER A  40       0.610  -6.545   5.644  1.00  0.00           C  
ATOM    564  C   SER A  40      -0.837  -6.061   5.678  1.00  0.00           C  
ATOM    565  O   SER A  40      -1.773  -6.861   5.634  1.00  0.00           O  
ATOM    566  CB  SER A  40       1.302  -6.211   6.967  1.00  0.00           C  
ATOM    567  OG  SER A  40       0.638  -6.824   8.059  1.00  0.00           O  
ATOM    568  H   SER A  40       2.251  -5.631   4.667  1.00  0.00           H  
ATOM    569  HA  SER A  40       0.616  -7.615   5.504  1.00  0.00           H  
ATOM    570  HB2 SER A  40       2.321  -6.566   6.937  1.00  0.00           H  
ATOM    571  HB3 SER A  40       1.297  -5.141   7.113  1.00  0.00           H  
ATOM    572  HG  SER A  40       0.978  -7.714   8.182  1.00  0.00           H  
ATOM    573  N   LYS A  41      -1.013  -4.747   5.758  1.00  0.00           N  
ATOM    574  CA  LYS A  41      -2.345  -4.154   5.797  1.00  0.00           C  
ATOM    575  C   LYS A  41      -3.199  -4.656   4.637  1.00  0.00           C  
ATOM    576  O   LYS A  41      -4.390  -4.919   4.798  1.00  0.00           O  
ATOM    577  CB  LYS A  41      -2.248  -2.627   5.749  1.00  0.00           C  
ATOM    578  CG  LYS A  41      -3.381  -1.922   6.473  1.00  0.00           C  
ATOM    579  CD  LYS A  41      -3.400  -2.270   7.952  1.00  0.00           C  
ATOM    580  CE  LYS A  41      -4.128  -1.211   8.765  1.00  0.00           C  
ATOM    581  NZ  LYS A  41      -3.961  -1.424  10.229  1.00  0.00           N  
ATOM    582  H   LYS A  41      -0.228  -4.160   5.790  1.00  0.00           H  
ATOM    583  HA  LYS A  41      -2.812  -4.447   6.725  1.00  0.00           H  
ATOM    584  HB2 LYS A  41      -1.315  -2.324   6.201  1.00  0.00           H  
ATOM    585  HB3 LYS A  41      -2.256  -2.311   4.715  1.00  0.00           H  
ATOM    586  HG2 LYS A  41      -3.255  -0.855   6.367  1.00  0.00           H  
ATOM    587  HG3 LYS A  41      -4.320  -2.222   6.030  1.00  0.00           H  
ATOM    588  HD2 LYS A  41      -3.902  -3.217   8.084  1.00  0.00           H  
ATOM    589  HD3 LYS A  41      -2.382  -2.348   8.307  1.00  0.00           H  
ATOM    590  HE2 LYS A  41      -3.734  -0.241   8.503  1.00  0.00           H  
ATOM    591  HE3 LYS A  41      -5.180  -1.250   8.521  1.00  0.00           H  
ATOM    592  HZ1 LYS A  41      -2.951  -1.431  10.476  1.00  0.00           H  
ATOM    593  HZ2 LYS A  41      -4.383  -2.333  10.508  1.00  0.00           H  
ATOM    594  HZ3 LYS A  41      -4.431  -0.661  10.757  1.00  0.00           H  
ATOM    595  N   VAL A  42      -2.581  -4.790   3.468  1.00  0.00           N  
ATOM    596  CA  VAL A  42      -3.283  -5.263   2.281  1.00  0.00           C  
ATOM    597  C   VAL A  42      -3.711  -6.718   2.440  1.00  0.00           C  
ATOM    598  O   VAL A  42      -4.795  -7.108   2.006  1.00  0.00           O  
ATOM    599  CB  VAL A  42      -2.408  -5.131   1.021  1.00  0.00           C  
ATOM    600  CG1 VAL A  42      -3.167  -5.609  -0.209  1.00  0.00           C  
ATOM    601  CG2 VAL A  42      -1.942  -3.694   0.844  1.00  0.00           C  
ATOM    602  H   VAL A  42      -1.629  -4.565   3.402  1.00  0.00           H  
ATOM    603  HA  VAL A  42      -4.164  -4.652   2.148  1.00  0.00           H  
ATOM    604  HB  VAL A  42      -1.537  -5.758   1.144  1.00  0.00           H  
ATOM    605 HG11 VAL A  42      -3.303  -6.679  -0.154  1.00  0.00           H  
ATOM    606 HG12 VAL A  42      -4.131  -5.123  -0.248  1.00  0.00           H  
ATOM    607 HG13 VAL A  42      -2.603  -5.363  -1.097  1.00  0.00           H  
ATOM    608 HG21 VAL A  42      -1.881  -3.214   1.810  1.00  0.00           H  
ATOM    609 HG22 VAL A  42      -0.969  -3.687   0.376  1.00  0.00           H  
ATOM    610 HG23 VAL A  42      -2.645  -3.161   0.221  1.00  0.00           H  
ATOM    611  N   ARG A  43      -2.851  -7.517   3.065  1.00  0.00           N  
ATOM    612  CA  ARG A  43      -3.139  -8.930   3.280  1.00  0.00           C  
ATOM    613  C   ARG A  43      -4.133  -9.113   4.424  1.00  0.00           C  
ATOM    614  O   ARG A  43      -4.778 -10.155   4.536  1.00  0.00           O  
ATOM    615  CB  ARG A  43      -1.850  -9.695   3.583  1.00  0.00           C  
ATOM    616  CG  ARG A  43      -1.002  -9.970   2.352  1.00  0.00           C  
ATOM    617  CD  ARG A  43      -0.202 -11.255   2.502  1.00  0.00           C  
ATOM    618  NE  ARG A  43       0.502 -11.608   1.273  1.00  0.00           N  
ATOM    619  CZ  ARG A  43       0.872 -12.847   0.968  1.00  0.00           C  
ATOM    620  NH1 ARG A  43       0.605 -13.845   1.798  1.00  0.00           N  
ATOM    621  NH2 ARG A  43       1.509 -13.089  -0.170  1.00  0.00           N  
ATOM    622  H   ARG A  43      -2.003  -7.147   3.388  1.00  0.00           H  
ATOM    623  HA  ARG A  43      -3.576  -9.321   2.374  1.00  0.00           H  
ATOM    624  HB2 ARG A  43      -1.258  -9.118   4.279  1.00  0.00           H  
ATOM    625  HB3 ARG A  43      -2.105 -10.640   4.037  1.00  0.00           H  
ATOM    626  HG2 ARG A  43      -1.650 -10.061   1.493  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      -0.320  -9.146   2.205  1.00  0.00           H  
ATOM    628  HD2 ARG A  43       0.520 -11.123   3.294  1.00  0.00           H  
ATOM    629  HD3 ARG A  43      -0.878 -12.055   2.762  1.00  0.00           H  
ATOM    630  HE  ARG A  43       0.710 -10.885   0.645  1.00  0.00           H  
ATOM    631 HH11 ARG A  43       0.124 -13.666   2.656  1.00  0.00           H  
ATOM    632 HH12 ARG A  43       0.883 -14.778   1.566  1.00  0.00           H  
ATOM    633 HH21 ARG A  43       1.712 -12.339  -0.799  1.00  0.00           H  
ATOM    634 HH22 ARG A  43       1.787 -14.022  -0.399  1.00  0.00           H  
ATOM    635  N   GLU A  44      -4.248  -8.095   5.270  1.00  0.00           N  
ATOM    636  CA  GLU A  44      -5.162  -8.146   6.406  1.00  0.00           C  
ATOM    637  C   GLU A  44      -6.576  -7.757   5.984  1.00  0.00           C  
ATOM    638  O   GLU A  44      -7.526  -8.517   6.176  1.00  0.00           O  
ATOM    639  CB  GLU A  44      -4.677  -7.217   7.521  1.00  0.00           C  
ATOM    640  CG  GLU A  44      -3.576  -7.819   8.378  1.00  0.00           C  
ATOM    641  CD  GLU A  44      -4.082  -8.919   9.291  1.00  0.00           C  
ATOM    642  OE1 GLU A  44      -4.840  -8.607  10.233  1.00  0.00           O  
ATOM    643  OE2 GLU A  44      -3.719 -10.092   9.063  1.00  0.00           O  
ATOM    644  H   GLU A  44      -3.707  -7.291   5.128  1.00  0.00           H  
ATOM    645  HA  GLU A  44      -5.176  -9.160   6.775  1.00  0.00           H  
ATOM    646  HB2 GLU A  44      -4.303  -6.306   7.078  1.00  0.00           H  
ATOM    647  HB3 GLU A  44      -5.513  -6.978   8.162  1.00  0.00           H  
ATOM    648  HG2 GLU A  44      -2.817  -8.231   7.729  1.00  0.00           H  
ATOM    649  HG3 GLU A  44      -3.142  -7.038   8.985  1.00  0.00           H  
ATOM    650  N   THR A  45      -6.709  -6.566   5.408  1.00  0.00           N  
ATOM    651  CA  THR A  45      -8.006  -6.073   4.961  1.00  0.00           C  
ATOM    652  C   THR A  45      -8.797  -7.170   4.256  1.00  0.00           C  
ATOM    653  O   THR A  45     -10.020  -7.240   4.374  1.00  0.00           O  
ATOM    654  CB  THR A  45      -7.853  -4.873   4.008  1.00  0.00           C  
ATOM    655  OG1 THR A  45      -9.121  -4.237   3.814  1.00  0.00           O  
ATOM    656  CG2 THR A  45      -7.292  -5.316   2.665  1.00  0.00           C  
ATOM    657  H   THR A  45      -5.915  -6.005   5.283  1.00  0.00           H  
ATOM    658  HA  THR A  45      -8.557  -5.748   5.831  1.00  0.00           H  
ATOM    659  HB  THR A  45      -7.167  -4.165   4.452  1.00  0.00           H  
ATOM    660  HG1 THR A  45      -9.629  -4.727   3.164  1.00  0.00           H  
ATOM    661 HG21 THR A  45      -7.317  -4.487   1.974  1.00  0.00           H  
ATOM    662 HG22 THR A  45      -7.889  -6.128   2.275  1.00  0.00           H  
ATOM    663 HG23 THR A  45      -6.273  -5.648   2.793  1.00  0.00           H  
ATOM    664  N   VAL A  46      -8.090  -8.025   3.524  1.00  0.00           N  
ATOM    665  CA  VAL A  46      -8.727  -9.120   2.801  1.00  0.00           C  
ATOM    666  C   VAL A  46      -7.975 -10.429   3.014  1.00  0.00           C  
ATOM    667  O   VAL A  46      -6.808 -10.554   2.644  1.00  0.00           O  
ATOM    668  CB  VAL A  46      -8.805  -8.825   1.291  1.00  0.00           C  
ATOM    669  CG1 VAL A  46      -7.415  -8.592   0.719  1.00  0.00           C  
ATOM    670  CG2 VAL A  46      -9.507  -9.962   0.563  1.00  0.00           C  
ATOM    671  H   VAL A  46      -7.118  -7.917   3.469  1.00  0.00           H  
ATOM    672  HA  VAL A  46      -9.733  -9.229   3.179  1.00  0.00           H  
ATOM    673  HB  VAL A  46      -9.384  -7.924   1.151  1.00  0.00           H  
ATOM    674 HG11 VAL A  46      -6.912  -9.540   0.599  1.00  0.00           H  
ATOM    675 HG12 VAL A  46      -7.498  -8.102  -0.240  1.00  0.00           H  
ATOM    676 HG13 VAL A  46      -6.849  -7.968   1.395  1.00  0.00           H  
ATOM    677 HG21 VAL A  46     -10.349  -9.571   0.012  1.00  0.00           H  
ATOM    678 HG22 VAL A  46      -8.815 -10.432  -0.120  1.00  0.00           H  
ATOM    679 HG23 VAL A  46      -9.854 -10.690   1.281  1.00  0.00           H  
ATOM    680  N   GLY A  47      -8.652 -11.404   3.612  1.00  0.00           N  
ATOM    681  CA  GLY A  47      -8.032 -12.692   3.863  1.00  0.00           C  
ATOM    682  C   GLY A  47      -8.990 -13.683   4.495  1.00  0.00           C  
ATOM    683  O   GLY A  47      -9.048 -14.844   4.090  1.00  0.00           O  
ATOM    684  H   GLY A  47      -9.580 -11.248   3.885  1.00  0.00           H  
ATOM    685  HA2 GLY A  47      -7.677 -13.097   2.928  1.00  0.00           H  
ATOM    686  HA3 GLY A  47      -7.191 -12.551   4.526  1.00  0.00           H  
ATOM    687  N   SER A  48      -9.742 -13.225   5.490  1.00  0.00           N  
ATOM    688  CA  SER A  48     -10.698 -14.081   6.183  1.00  0.00           C  
ATOM    689  C   SER A  48     -12.116 -13.827   5.682  1.00  0.00           C  
ATOM    690  O   SER A  48     -12.370 -12.856   4.970  1.00  0.00           O  
ATOM    691  CB  SER A  48     -10.627 -13.843   7.693  1.00  0.00           C  
ATOM    692  OG  SER A  48     -11.053 -12.533   8.023  1.00  0.00           O  
ATOM    693  H   SER A  48      -9.650 -12.289   5.767  1.00  0.00           H  
ATOM    694  HA  SER A  48     -10.434 -15.108   5.976  1.00  0.00           H  
ATOM    695  HB2 SER A  48     -11.265 -14.554   8.196  1.00  0.00           H  
ATOM    696  HB3 SER A  48      -9.608 -13.973   8.027  1.00  0.00           H  
ATOM    697  HG  SER A  48     -10.894 -11.947   7.279  1.00  0.00           H  
ATOM    698  N   GLN A  49     -13.037 -14.709   6.060  1.00  0.00           N  
ATOM    699  CA  GLN A  49     -14.430 -14.581   5.649  1.00  0.00           C  
ATOM    700  C   GLN A  49     -14.943 -13.166   5.897  1.00  0.00           C  
ATOM    701  O   GLN A  49     -14.368 -12.415   6.685  1.00  0.00           O  
ATOM    702  CB  GLN A  49     -15.300 -15.590   6.400  1.00  0.00           C  
ATOM    703  CG  GLN A  49     -15.434 -15.291   7.885  1.00  0.00           C  
ATOM    704  CD  GLN A  49     -14.226 -15.741   8.682  1.00  0.00           C  
ATOM    705  OE1 GLN A  49     -13.502 -16.649   8.275  1.00  0.00           O  
ATOM    706  NE2 GLN A  49     -14.001 -15.105   9.826  1.00  0.00           N  
ATOM    707  H   GLN A  49     -12.773 -15.462   6.628  1.00  0.00           H  
ATOM    708  HA  GLN A  49     -14.484 -14.790   4.592  1.00  0.00           H  
ATOM    709  HB2 GLN A  49     -16.288 -15.591   5.964  1.00  0.00           H  
ATOM    710  HB3 GLN A  49     -14.866 -16.573   6.291  1.00  0.00           H  
ATOM    711  HG2 GLN A  49     -15.556 -14.226   8.015  1.00  0.00           H  
ATOM    712  HG3 GLN A  49     -16.308 -15.802   8.264  1.00  0.00           H  
ATOM    713 HE21 GLN A  49     -14.621 -14.392  10.088  1.00  0.00           H  
ATOM    714 HE22 GLN A  49     -13.228 -15.375  10.362  1.00  0.00           H  
ATOM    715  N   LEU A  50     -16.028 -12.808   5.218  1.00  0.00           N  
ATOM    716  CA  LEU A  50     -16.619 -11.483   5.363  1.00  0.00           C  
ATOM    717  C   LEU A  50     -18.122 -11.580   5.603  1.00  0.00           C  
ATOM    718  O   LEU A  50     -18.813 -10.565   5.692  1.00  0.00           O  
ATOM    719  CB  LEU A  50     -16.343 -10.640   4.117  1.00  0.00           C  
ATOM    720  CG  LEU A  50     -16.204 -11.410   2.803  1.00  0.00           C  
ATOM    721  CD1 LEU A  50     -14.978 -12.309   2.838  1.00  0.00           C  
ATOM    722  CD2 LEU A  50     -17.459 -12.226   2.529  1.00  0.00           C  
ATOM    723  H   LEU A  50     -16.441 -13.450   4.604  1.00  0.00           H  
ATOM    724  HA  LEU A  50     -16.160 -11.008   6.218  1.00  0.00           H  
ATOM    725  HB2 LEU A  50     -17.156  -9.939   4.005  1.00  0.00           H  
ATOM    726  HB3 LEU A  50     -15.422 -10.098   4.283  1.00  0.00           H  
ATOM    727  HG  LEU A  50     -16.078 -10.706   1.992  1.00  0.00           H  
ATOM    728 HD11 LEU A  50     -14.477 -12.271   1.883  1.00  0.00           H  
ATOM    729 HD12 LEU A  50     -15.282 -13.324   3.046  1.00  0.00           H  
ATOM    730 HD13 LEU A  50     -14.305 -11.970   3.612  1.00  0.00           H  
ATOM    731 HD21 LEU A  50     -17.211 -13.277   2.524  1.00  0.00           H  
ATOM    732 HD22 LEU A  50     -17.866 -11.947   1.568  1.00  0.00           H  
ATOM    733 HD23 LEU A  50     -18.191 -12.032   3.300  1.00  0.00           H  
ATOM    734  N   ASP A  51     -18.621 -12.807   5.708  1.00  0.00           N  
ATOM    735  CA  ASP A  51     -20.042 -13.037   5.940  1.00  0.00           C  
ATOM    736  C   ASP A  51     -20.393 -12.827   7.410  1.00  0.00           C  
ATOM    737  O   ASP A  51     -21.558 -12.636   7.759  1.00  0.00           O  
ATOM    738  CB  ASP A  51     -20.428 -14.452   5.508  1.00  0.00           C  
ATOM    739  CG  ASP A  51     -19.307 -15.450   5.723  1.00  0.00           C  
ATOM    740  OD1 ASP A  51     -18.749 -15.483   6.839  1.00  0.00           O  
ATOM    741  OD2 ASP A  51     -18.987 -16.197   4.774  1.00  0.00           O  
ATOM    742  H   ASP A  51     -18.018 -13.576   5.627  1.00  0.00           H  
ATOM    743  HA  ASP A  51     -20.595 -12.326   5.346  1.00  0.00           H  
ATOM    744  HB2 ASP A  51     -21.286 -14.775   6.080  1.00  0.00           H  
ATOM    745  HB3 ASP A  51     -20.683 -14.444   4.459  1.00  0.00           H  
ATOM    746  N   ARG A  52     -19.378 -12.864   8.267  1.00  0.00           N  
ATOM    747  CA  ARG A  52     -19.580 -12.680   9.699  1.00  0.00           C  
ATOM    748  C   ARG A  52     -18.755 -11.506  10.218  1.00  0.00           C  
ATOM    749  O   ARG A  52     -17.636 -11.273   9.763  1.00  0.00           O  
ATOM    750  CB  ARG A  52     -19.204 -13.955  10.456  1.00  0.00           C  
ATOM    751  CG  ARG A  52     -20.363 -14.923  10.633  1.00  0.00           C  
ATOM    752  CD  ARG A  52     -21.235 -14.538  11.818  1.00  0.00           C  
ATOM    753  NE  ARG A  52     -22.096 -15.638  12.243  1.00  0.00           N  
ATOM    754  CZ  ARG A  52     -23.169 -16.034  11.568  1.00  0.00           C  
ATOM    755  NH1 ARG A  52     -23.510 -15.425  10.441  1.00  0.00           N  
ATOM    756  NH2 ARG A  52     -23.903 -17.043  12.020  1.00  0.00           N  
ATOM    757  H   ARG A  52     -18.471 -13.020   7.928  1.00  0.00           H  
ATOM    758  HA  ARG A  52     -20.626 -12.470   9.862  1.00  0.00           H  
ATOM    759  HB2 ARG A  52     -18.419 -14.463   9.916  1.00  0.00           H  
ATOM    760  HB3 ARG A  52     -18.838 -13.683  11.435  1.00  0.00           H  
ATOM    761  HG2 ARG A  52     -20.967 -14.913   9.737  1.00  0.00           H  
ATOM    762  HG3 ARG A  52     -19.969 -15.915  10.793  1.00  0.00           H  
ATOM    763  HD2 ARG A  52     -20.596 -14.255  12.641  1.00  0.00           H  
ATOM    764  HD3 ARG A  52     -21.851 -13.698  11.535  1.00  0.00           H  
ATOM    765  HE  ARG A  52     -21.863 -16.102  13.074  1.00  0.00           H  
ATOM    766 HH11 ARG A  52     -22.958 -14.665  10.098  1.00  0.00           H  
ATOM    767 HH12 ARG A  52     -24.318 -15.727   9.933  1.00  0.00           H  
ATOM    768 HH21 ARG A  52     -23.649 -17.505  12.869  1.00  0.00           H  
ATOM    769 HH22 ARG A  52     -24.710 -17.341  11.511  1.00  0.00           H  
ATOM    770  N   GLU A  53     -19.317 -10.770  11.172  1.00  0.00           N  
ATOM    771  CA  GLU A  53     -18.634  -9.620  11.751  1.00  0.00           C  
ATOM    772  C   GLU A  53     -18.244  -9.891  13.201  1.00  0.00           C  
ATOM    773  O   GLU A  53     -18.981 -10.540  13.943  1.00  0.00           O  
ATOM    774  CB  GLU A  53     -19.525  -8.378  11.675  1.00  0.00           C  
ATOM    775  CG  GLU A  53     -18.749  -7.071  11.675  1.00  0.00           C  
ATOM    776  CD  GLU A  53     -19.497  -5.949  10.981  1.00  0.00           C  
ATOM    777  OE1 GLU A  53     -20.699  -5.771  11.270  1.00  0.00           O  
ATOM    778  OE2 GLU A  53     -18.881  -5.250  10.150  1.00  0.00           O  
ATOM    779  H   GLU A  53     -20.212 -11.007  11.493  1.00  0.00           H  
ATOM    780  HA  GLU A  53     -17.737  -9.443  11.176  1.00  0.00           H  
ATOM    781  HB2 GLU A  53     -20.111  -8.425  10.769  1.00  0.00           H  
ATOM    782  HB3 GLU A  53     -20.192  -8.376  12.524  1.00  0.00           H  
ATOM    783  HG2 GLU A  53     -18.561  -6.780  12.697  1.00  0.00           H  
ATOM    784  HG3 GLU A  53     -17.809  -7.226  11.166  1.00  0.00           H  
ATOM    785  N   LYS A  54     -17.078  -9.391  13.597  1.00  0.00           N  
ATOM    786  CA  LYS A  54     -16.588  -9.578  14.958  1.00  0.00           C  
ATOM    787  C   LYS A  54     -17.528  -8.929  15.968  1.00  0.00           C  
ATOM    788  O   LYS A  54     -17.955  -9.565  16.932  1.00  0.00           O  
ATOM    789  CB  LYS A  54     -15.183  -8.990  15.101  1.00  0.00           C  
ATOM    790  CG  LYS A  54     -14.085  -9.903  14.582  1.00  0.00           C  
ATOM    791  CD  LYS A  54     -13.799  -9.650  13.111  1.00  0.00           C  
ATOM    792  CE  LYS A  54     -12.841 -10.686  12.543  1.00  0.00           C  
ATOM    793  NZ  LYS A  54     -13.509 -11.999  12.328  1.00  0.00           N  
ATOM    794  H   LYS A  54     -16.534  -8.883  12.959  1.00  0.00           H  
ATOM    795  HA  LYS A  54     -16.547 -10.639  15.153  1.00  0.00           H  
ATOM    796  HB2 LYS A  54     -15.137  -8.060  14.554  1.00  0.00           H  
ATOM    797  HB3 LYS A  54     -14.993  -8.792  16.146  1.00  0.00           H  
ATOM    798  HG2 LYS A  54     -13.184  -9.726  15.149  1.00  0.00           H  
ATOM    799  HG3 LYS A  54     -14.396 -10.930  14.707  1.00  0.00           H  
ATOM    800  HD2 LYS A  54     -14.726  -9.693  12.559  1.00  0.00           H  
ATOM    801  HD3 LYS A  54     -13.359  -8.668  13.003  1.00  0.00           H  
ATOM    802  HE2 LYS A  54     -12.460 -10.326  11.600  1.00  0.00           H  
ATOM    803  HE3 LYS A  54     -12.022 -10.817  13.236  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54     -13.166 -12.435  11.448  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54     -14.539 -11.869  12.259  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54     -13.305 -12.639  13.122  1.00  0.00           H  
ATOM    807  N   ASP A  55     -17.847  -7.659  15.742  1.00  0.00           N  
ATOM    808  CA  ASP A  55     -18.739  -6.924  16.631  1.00  0.00           C  
ATOM    809  C   ASP A  55     -20.171  -7.438  16.511  1.00  0.00           C  
ATOM    810  O   ASP A  55     -20.710  -7.549  15.411  1.00  0.00           O  
ATOM    811  CB  ASP A  55     -18.692  -5.429  16.314  1.00  0.00           C  
ATOM    812  CG  ASP A  55     -19.991  -4.724  16.653  1.00  0.00           C  
ATOM    813  OD1 ASP A  55     -20.933  -4.792  15.836  1.00  0.00           O  
ATOM    814  OD2 ASP A  55     -20.065  -4.104  17.735  1.00  0.00           O  
ATOM    815  H   ASP A  55     -17.475  -7.206  14.956  1.00  0.00           H  
ATOM    816  HA  ASP A  55     -18.399  -7.079  17.644  1.00  0.00           H  
ATOM    817  HB2 ASP A  55     -17.896  -4.971  16.885  1.00  0.00           H  
ATOM    818  HB3 ASP A  55     -18.496  -5.297  15.260  1.00  0.00           H  
TER     819      ASP A  55                                                      
HETATM  820 ZN    ZN A 201      -0.132   1.622   2.884  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -19.316  38.614 -10.643  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.013  38.861 -10.054  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.871  38.239  -8.679  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.338  38.861  -7.761  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.129  38.837 -10.142  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -17.253  38.453 -10.703  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.866  39.928  -9.970  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.350  37.007  -8.537  1.00  0.00           N  
ATOM      9  CA  SER A   2     -18.278  36.302  -7.262  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.513  34.990  -7.409  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.104  33.936  -7.639  1.00  0.00           O  
ATOM     12  CB  SER A   2     -19.685  36.027  -6.728  1.00  0.00           C  
ATOM     13  OG  SER A   2     -20.309  37.224  -6.296  1.00  0.00           O  
ATOM     14  H   SER A   2     -18.764  36.563  -9.307  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.754  36.935  -6.562  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -20.284  35.585  -7.509  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -19.623  35.345  -5.892  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.818  37.593  -5.558  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.192  35.065  -7.275  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.344  33.885  -7.396  1.00  0.00           C  
ATOM     21  C   SER A   3     -13.891  34.226  -7.076  1.00  0.00           C  
ATOM     22  O   SER A   3     -13.365  35.240  -7.531  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.444  33.302  -8.807  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.509  32.253  -8.992  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.779  35.935  -7.092  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.694  33.151  -6.686  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -16.438  32.914  -8.964  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.242  34.080  -9.530  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.684  32.613  -9.325  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.249  33.369  -6.287  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.864  33.595  -5.918  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.895  32.881  -6.839  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.167  31.772  -7.299  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.720  32.577  -5.953  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.662  34.656  -5.952  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.710  33.242  -4.909  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.761  33.519  -7.112  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.750  32.940  -7.989  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.515  31.471  -7.652  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.425  30.625  -8.541  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.438  33.718  -7.873  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.036  33.841  -6.519  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.602  34.401  -6.715  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.112  33.011  -9.004  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.665  33.199  -8.419  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.570  34.707  -8.288  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.805  34.755  -6.336  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.416  31.175  -6.359  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.188  29.809  -5.903  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.511  29.084  -5.676  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.523  29.703  -5.351  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.366  29.811  -4.612  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.145  30.250  -3.513  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.497  31.894  -5.698  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.634  29.291  -6.672  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.014  28.811  -4.412  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.522  30.475  -4.728  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.565  30.544  -2.806  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.494  27.766  -5.851  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.697  26.977  -5.661  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.868  25.915  -6.730  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.575  26.124  -7.715  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.657  27.326  -6.110  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.651  26.497  -4.695  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.553  27.636  -5.685  1.00  0.00           H  
ATOM     66  N   GLY A   8     -10.217  24.772  -6.536  1.00  0.00           N  
ATOM     67  CA  GLY A   8     -10.312  23.692  -7.500  1.00  0.00           C  
ATOM     68  C   GLY A   8      -9.569  22.448  -7.052  1.00  0.00           C  
ATOM     69  O   GLY A   8     -10.084  21.659  -6.260  1.00  0.00           O  
ATOM     70  H   GLY A   8      -9.668  24.662  -5.731  1.00  0.00           H  
ATOM     71  HA2 GLY A   8     -11.353  23.444  -7.645  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -9.898  24.026  -8.440  1.00  0.00           H  
ATOM     73  N   THR A   9      -8.354  22.272  -7.562  1.00  0.00           N  
ATOM     74  CA  THR A   9      -7.540  21.115  -7.213  1.00  0.00           C  
ATOM     75  C   THR A   9      -7.301  21.044  -5.709  1.00  0.00           C  
ATOM     76  O   THR A   9      -6.419  21.719  -5.179  1.00  0.00           O  
ATOM     77  CB  THR A   9      -6.180  21.146  -7.936  1.00  0.00           C  
ATOM     78  OG1 THR A   9      -5.508  22.380  -7.663  1.00  0.00           O  
ATOM     79  CG2 THR A   9      -6.362  20.983  -9.438  1.00  0.00           C  
ATOM     80  H   THR A   9      -7.998  22.936  -8.189  1.00  0.00           H  
ATOM     81  HA  THR A   9      -8.070  20.227  -7.526  1.00  0.00           H  
ATOM     82  HB  THR A   9      -5.576  20.327  -7.571  1.00  0.00           H  
ATOM     83  HG1 THR A   9      -4.669  22.399  -8.131  1.00  0.00           H  
ATOM     84 HG21 THR A   9      -6.981  21.783  -9.814  1.00  0.00           H  
ATOM     85 HG22 THR A   9      -6.837  20.034  -9.642  1.00  0.00           H  
ATOM     86 HG23 THR A   9      -5.398  21.014  -9.923  1.00  0.00           H  
ATOM     87  N   ASP A  10      -8.091  20.222  -5.028  1.00  0.00           N  
ATOM     88  CA  ASP A  10      -7.964  20.062  -3.584  1.00  0.00           C  
ATOM     89  C   ASP A  10      -6.564  19.583  -3.211  1.00  0.00           C  
ATOM     90  O   ASP A  10      -5.928  20.133  -2.313  1.00  0.00           O  
ATOM     91  CB  ASP A  10      -9.009  19.073  -3.065  1.00  0.00           C  
ATOM     92  CG  ASP A  10     -10.419  19.626  -3.142  1.00  0.00           C  
ATOM     93  OD1 ASP A  10     -10.568  20.866  -3.161  1.00  0.00           O  
ATOM     94  OD2 ASP A  10     -11.372  18.820  -3.183  1.00  0.00           O  
ATOM     95  H   ASP A  10      -8.776  19.710  -5.507  1.00  0.00           H  
ATOM     96  HA  ASP A  10      -8.135  21.024  -3.127  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      -8.965  18.169  -3.656  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      -8.791  18.835  -2.034  1.00  0.00           H  
ATOM     99  N   GLY A  11      -6.091  18.554  -3.908  1.00  0.00           N  
ATOM    100  CA  GLY A  11      -4.770  18.018  -3.634  1.00  0.00           C  
ATOM    101  C   GLY A  11      -4.650  17.461  -2.230  1.00  0.00           C  
ATOM    102  O   GLY A  11      -4.547  18.214  -1.261  1.00  0.00           O  
ATOM    103  H   GLY A  11      -6.643  18.156  -4.613  1.00  0.00           H  
ATOM    104  HA2 GLY A  11      -4.560  17.231  -4.342  1.00  0.00           H  
ATOM    105  HA3 GLY A  11      -4.042  18.806  -3.760  1.00  0.00           H  
ATOM    106  N   THR A  12      -4.664  16.137  -2.117  1.00  0.00           N  
ATOM    107  CA  THR A  12      -4.559  15.479  -0.820  1.00  0.00           C  
ATOM    108  C   THR A  12      -3.116  15.091  -0.516  1.00  0.00           C  
ATOM    109  O   THR A  12      -2.442  14.471  -1.339  1.00  0.00           O  
ATOM    110  CB  THR A  12      -5.442  14.218  -0.757  1.00  0.00           C  
ATOM    111  OG1 THR A  12      -5.169  13.372  -1.879  1.00  0.00           O  
ATOM    112  CG2 THR A  12      -6.917  14.591  -0.743  1.00  0.00           C  
ATOM    113  H   THR A  12      -4.749  15.590  -2.926  1.00  0.00           H  
ATOM    114  HA  THR A  12      -4.902  16.172  -0.066  1.00  0.00           H  
ATOM    115  HB  THR A  12      -5.212  13.682   0.153  1.00  0.00           H  
ATOM    116  HG1 THR A  12      -5.767  13.590  -2.597  1.00  0.00           H  
ATOM    117 HG21 THR A  12      -7.242  14.733   0.277  1.00  0.00           H  
ATOM    118 HG22 THR A  12      -7.492  13.798  -1.197  1.00  0.00           H  
ATOM    119 HG23 THR A  12      -7.062  15.505  -1.298  1.00  0.00           H  
ATOM    120  N   LYS A  13      -2.647  15.459   0.671  1.00  0.00           N  
ATOM    121  CA  LYS A  13      -1.284  15.149   1.086  1.00  0.00           C  
ATOM    122  C   LYS A  13      -0.979  13.668   0.884  1.00  0.00           C  
ATOM    123  O   LYS A  13      -1.854  12.808   0.991  1.00  0.00           O  
ATOM    124  CB  LYS A  13      -1.077  15.528   2.554  1.00  0.00           C  
ATOM    125  CG  LYS A  13      -0.873  17.017   2.774  1.00  0.00           C  
ATOM    126  CD  LYS A  13      -0.989  17.383   4.245  1.00  0.00           C  
ATOM    127  CE  LYS A  13      -0.702  18.859   4.475  1.00  0.00           C  
ATOM    128  NZ  LYS A  13       0.739  19.181   4.280  1.00  0.00           N  
ATOM    129  H   LYS A  13      -3.233  15.952   1.284  1.00  0.00           H  
ATOM    130  HA  LYS A  13      -0.611  15.729   0.474  1.00  0.00           H  
ATOM    131  HB2 LYS A  13      -1.943  15.216   3.119  1.00  0.00           H  
ATOM    132  HB3 LYS A  13      -0.207  15.007   2.928  1.00  0.00           H  
ATOM    133  HG2 LYS A  13       0.109  17.293   2.422  1.00  0.00           H  
ATOM    134  HG3 LYS A  13      -1.624  17.560   2.217  1.00  0.00           H  
ATOM    135  HD2 LYS A  13      -1.990  17.166   4.584  1.00  0.00           H  
ATOM    136  HD3 LYS A  13      -0.280  16.795   4.810  1.00  0.00           H  
ATOM    137  HE2 LYS A  13      -1.289  19.439   3.780  1.00  0.00           H  
ATOM    138  HE3 LYS A  13      -0.986  19.114   5.485  1.00  0.00           H  
ATOM    139  HZ1 LYS A  13       0.876  19.673   3.375  1.00  0.00           H  
ATOM    140  HZ2 LYS A  13       1.303  18.307   4.277  1.00  0.00           H  
ATOM    141  HZ3 LYS A  13       1.075  19.794   5.050  1.00  0.00           H  
ATOM    142  N   PRO A  14       0.293  13.360   0.587  1.00  0.00           N  
ATOM    143  CA  PRO A  14       0.743  11.983   0.367  1.00  0.00           C  
ATOM    144  C   PRO A  14       0.741  11.160   1.650  1.00  0.00           C  
ATOM    145  O   PRO A  14       1.721  11.152   2.394  1.00  0.00           O  
ATOM    146  CB  PRO A  14       2.172  12.156  -0.155  1.00  0.00           C  
ATOM    147  CG  PRO A  14       2.617  13.469   0.390  1.00  0.00           C  
ATOM    148  CD  PRO A  14       1.388  14.333   0.444  1.00  0.00           C  
ATOM    149  HA  PRO A  14       0.143  11.484  -0.380  1.00  0.00           H  
ATOM    150  HB2 PRO A  14       2.790  11.346   0.206  1.00  0.00           H  
ATOM    151  HB3 PRO A  14       2.167  12.158  -1.235  1.00  0.00           H  
ATOM    152  HG2 PRO A  14       3.026  13.336   1.380  1.00  0.00           H  
ATOM    153  HG3 PRO A  14       3.355  13.907  -0.267  1.00  0.00           H  
ATOM    154  HD2 PRO A  14       1.430  14.995   1.296  1.00  0.00           H  
ATOM    155  HD3 PRO A  14       1.284  14.899  -0.470  1.00  0.00           H  
ATOM    156  N   GLU A  15      -0.366  10.468   1.903  1.00  0.00           N  
ATOM    157  CA  GLU A  15      -0.494   9.642   3.098  1.00  0.00           C  
ATOM    158  C   GLU A  15      -1.243   8.349   2.788  1.00  0.00           C  
ATOM    159  O   GLU A  15      -1.771   8.172   1.689  1.00  0.00           O  
ATOM    160  CB  GLU A  15      -1.221  10.413   4.202  1.00  0.00           C  
ATOM    161  CG  GLU A  15      -2.727  10.473   4.012  1.00  0.00           C  
ATOM    162  CD  GLU A  15      -3.340  11.727   4.606  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      -3.266  11.894   5.842  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      -3.894  12.539   3.836  1.00  0.00           O  
ATOM    165  H   GLU A  15      -1.114  10.515   1.272  1.00  0.00           H  
ATOM    166  HA  GLU A  15       0.500   9.396   3.438  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      -1.016   9.938   5.150  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      -0.842  11.424   4.227  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      -2.945  10.451   2.955  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      -3.172   9.612   4.489  1.00  0.00           H  
ATOM    171  N   CYS A  16      -1.284   7.448   3.763  1.00  0.00           N  
ATOM    172  CA  CYS A  16      -1.967   6.171   3.597  1.00  0.00           C  
ATOM    173  C   CYS A  16      -3.066   6.001   4.641  1.00  0.00           C  
ATOM    174  O   CYS A  16      -2.823   5.499   5.739  1.00  0.00           O  
ATOM    175  CB  CYS A  16      -0.967   5.017   3.700  1.00  0.00           C  
ATOM    176  SG  CYS A  16      -1.436   3.538   2.746  1.00  0.00           S  
ATOM    177  H   CYS A  16      -0.845   7.647   4.617  1.00  0.00           H  
ATOM    178  HA  CYS A  16      -2.415   6.160   2.615  1.00  0.00           H  
ATOM    179  HB2 CYS A  16      -0.006   5.351   3.337  1.00  0.00           H  
ATOM    180  HB3 CYS A  16      -0.872   4.725   4.736  1.00  0.00           H  
ATOM    181  N   THR A  17      -4.277   6.422   4.291  1.00  0.00           N  
ATOM    182  CA  THR A  17      -5.414   6.318   5.197  1.00  0.00           C  
ATOM    183  C   THR A  17      -5.700   4.865   5.557  1.00  0.00           C  
ATOM    184  O   THR A  17      -6.500   4.580   6.448  1.00  0.00           O  
ATOM    185  CB  THR A  17      -6.682   6.942   4.583  1.00  0.00           C  
ATOM    186  OG1 THR A  17      -7.785   6.797   5.484  1.00  0.00           O  
ATOM    187  CG2 THR A  17      -7.017   6.284   3.252  1.00  0.00           C  
ATOM    188  H   THR A  17      -4.408   6.814   3.402  1.00  0.00           H  
ATOM    189  HA  THR A  17      -5.172   6.861   6.099  1.00  0.00           H  
ATOM    190  HB  THR A  17      -6.501   7.993   4.412  1.00  0.00           H  
ATOM    191  HG1 THR A  17      -7.911   5.867   5.689  1.00  0.00           H  
ATOM    192 HG21 THR A  17      -6.632   6.889   2.445  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -8.089   6.195   3.155  1.00  0.00           H  
ATOM    194 HG23 THR A  17      -6.569   5.303   3.212  1.00  0.00           H  
ATOM    195  N   LEU A  18      -5.040   3.947   4.858  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -5.222   2.521   5.105  1.00  0.00           C  
ATOM    197  C   LEU A  18      -4.270   2.030   6.191  1.00  0.00           C  
ATOM    198  O   LEU A  18      -4.667   1.289   7.090  1.00  0.00           O  
ATOM    199  CB  LEU A  18      -4.997   1.728   3.816  1.00  0.00           C  
ATOM    200  CG  LEU A  18      -4.724   0.233   3.987  1.00  0.00           C  
ATOM    201  CD1 LEU A  18      -5.983  -0.491   4.438  1.00  0.00           C  
ATOM    202  CD2 LEU A  18      -4.199  -0.365   2.690  1.00  0.00           C  
ATOM    203  H   LEU A  18      -4.415   4.234   4.161  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -6.238   2.369   5.438  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -5.878   1.835   3.203  1.00  0.00           H  
ATOM    206  HB3 LEU A  18      -4.150   2.163   3.305  1.00  0.00           H  
ATOM    207  HG  LEU A  18      -3.970   0.096   4.749  1.00  0.00           H  
ATOM    208 HD11 LEU A  18      -5.984  -0.574   5.514  1.00  0.00           H  
ATOM    209 HD12 LEU A  18      -6.007  -1.478   4.001  1.00  0.00           H  
ATOM    210 HD13 LEU A  18      -6.852   0.065   4.118  1.00  0.00           H  
ATOM    211 HD21 LEU A  18      -3.137  -0.540   2.778  1.00  0.00           H  
ATOM    212 HD22 LEU A  18      -4.385   0.321   1.877  1.00  0.00           H  
ATOM    213 HD23 LEU A  18      -4.703  -1.300   2.494  1.00  0.00           H  
ATOM    214  N   CYS A  19      -3.012   2.449   6.101  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -2.003   2.054   7.076  1.00  0.00           C  
ATOM    216  C   CYS A  19      -1.724   3.187   8.060  1.00  0.00           C  
ATOM    217  O   CYS A  19      -0.853   3.075   8.921  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -0.709   1.649   6.367  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -0.966   0.672   4.851  1.00  0.00           S  
ATOM    220  H   CYS A  19      -2.756   3.039   5.361  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.384   1.205   7.623  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -0.164   2.541   6.093  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -0.107   1.059   7.042  1.00  0.00           H  
ATOM    224  N   GLY A  20      -2.471   4.279   7.924  1.00  0.00           N  
ATOM    225  CA  GLY A  20      -2.289   5.416   8.807  1.00  0.00           C  
ATOM    226  C   GLY A  20      -0.883   5.979   8.745  1.00  0.00           C  
ATOM    227  O   GLY A  20      -0.422   6.622   9.688  1.00  0.00           O  
ATOM    228  H   GLY A  20      -3.151   4.312   7.219  1.00  0.00           H  
ATOM    229  HA2 GLY A  20      -2.988   6.190   8.527  1.00  0.00           H  
ATOM    230  HA3 GLY A  20      -2.497   5.107   9.821  1.00  0.00           H  
ATOM    231  N   VAL A  21      -0.198   5.735   7.632  1.00  0.00           N  
ATOM    232  CA  VAL A  21       1.165   6.222   7.451  1.00  0.00           C  
ATOM    233  C   VAL A  21       1.204   7.398   6.482  1.00  0.00           C  
ATOM    234  O   VAL A  21       0.885   7.255   5.302  1.00  0.00           O  
ATOM    235  CB  VAL A  21       2.093   5.109   6.930  1.00  0.00           C  
ATOM    236  CG1 VAL A  21       3.525   5.613   6.826  1.00  0.00           C  
ATOM    237  CG2 VAL A  21       2.015   3.885   7.829  1.00  0.00           C  
ATOM    238  H   VAL A  21      -0.619   5.217   6.916  1.00  0.00           H  
ATOM    239  HA  VAL A  21       1.533   6.548   8.413  1.00  0.00           H  
ATOM    240  HB  VAL A  21       1.763   4.826   5.942  1.00  0.00           H  
ATOM    241 HG11 VAL A  21       3.532   6.691   6.895  1.00  0.00           H  
ATOM    242 HG12 VAL A  21       4.113   5.195   7.630  1.00  0.00           H  
ATOM    243 HG13 VAL A  21       3.944   5.311   5.878  1.00  0.00           H  
ATOM    244 HG21 VAL A  21       1.309   3.179   7.416  1.00  0.00           H  
ATOM    245 HG22 VAL A  21       2.989   3.424   7.895  1.00  0.00           H  
ATOM    246 HG23 VAL A  21       1.690   4.182   8.816  1.00  0.00           H  
ATOM    247  N   LYS A  22       1.599   8.561   6.988  1.00  0.00           N  
ATOM    248  CA  LYS A  22       1.683   9.764   6.167  1.00  0.00           C  
ATOM    249  C   LYS A  22       3.078   9.918   5.569  1.00  0.00           C  
ATOM    250  O   LYS A  22       4.022  10.298   6.262  1.00  0.00           O  
ATOM    251  CB  LYS A  22       1.334  10.999   7.000  1.00  0.00           C  
ATOM    252  CG  LYS A  22       1.294  12.285   6.192  1.00  0.00           C  
ATOM    253  CD  LYS A  22       1.342  13.510   7.091  1.00  0.00           C  
ATOM    254  CE  LYS A  22       1.984  14.694   6.385  1.00  0.00           C  
ATOM    255  NZ  LYS A  22       2.432  15.737   7.349  1.00  0.00           N  
ATOM    256  H   LYS A  22       1.841   8.612   7.937  1.00  0.00           H  
ATOM    257  HA  LYS A  22       0.969   9.667   5.364  1.00  0.00           H  
ATOM    258  HB2 LYS A  22       0.364  10.852   7.451  1.00  0.00           H  
ATOM    259  HB3 LYS A  22       2.072  11.112   7.781  1.00  0.00           H  
ATOM    260  HG2 LYS A  22       2.144  12.308   5.526  1.00  0.00           H  
ATOM    261  HG3 LYS A  22       0.381  12.309   5.615  1.00  0.00           H  
ATOM    262  HD2 LYS A  22       0.335  13.777   7.374  1.00  0.00           H  
ATOM    263  HD3 LYS A  22       1.916  13.274   7.976  1.00  0.00           H  
ATOM    264  HE2 LYS A  22       2.838  14.343   5.826  1.00  0.00           H  
ATOM    265  HE3 LYS A  22       1.263  15.127   5.708  1.00  0.00           H  
ATOM    266  HZ1 LYS A  22       2.296  15.405   8.325  1.00  0.00           H  
ATOM    267  HZ2 LYS A  22       1.882  16.610   7.211  1.00  0.00           H  
ATOM    268  HZ3 LYS A  22       3.439  15.950   7.204  1.00  0.00           H  
ATOM    269  N   TYR A  23       3.200   9.623   4.280  1.00  0.00           N  
ATOM    270  CA  TYR A  23       4.480   9.728   3.589  1.00  0.00           C  
ATOM    271  C   TYR A  23       5.066  11.129   3.739  1.00  0.00           C  
ATOM    272  O   TYR A  23       4.334  12.117   3.796  1.00  0.00           O  
ATOM    273  CB  TYR A  23       4.313   9.389   2.107  1.00  0.00           C  
ATOM    274  CG  TYR A  23       3.266   8.330   1.843  1.00  0.00           C  
ATOM    275  CD1 TYR A  23       3.146   7.222   2.672  1.00  0.00           C  
ATOM    276  CD2 TYR A  23       2.398   8.437   0.763  1.00  0.00           C  
ATOM    277  CE1 TYR A  23       2.191   6.252   2.434  1.00  0.00           C  
ATOM    278  CE2 TYR A  23       1.440   7.473   0.518  1.00  0.00           C  
ATOM    279  CZ  TYR A  23       1.341   6.382   1.356  1.00  0.00           C  
ATOM    280  OH  TYR A  23       0.389   5.418   1.115  1.00  0.00           O  
ATOM    281  H   TYR A  23       2.411   9.325   3.781  1.00  0.00           H  
ATOM    282  HA  TYR A  23       5.158   9.017   4.037  1.00  0.00           H  
ATOM    283  HB2 TYR A  23       4.025  10.280   1.571  1.00  0.00           H  
ATOM    284  HB3 TYR A  23       5.254   9.029   1.719  1.00  0.00           H  
ATOM    285  HD1 TYR A  23       3.813   7.123   3.516  1.00  0.00           H  
ATOM    286  HD2 TYR A  23       2.479   9.293   0.108  1.00  0.00           H  
ATOM    287  HE1 TYR A  23       2.113   5.397   3.091  1.00  0.00           H  
ATOM    288  HE2 TYR A  23       0.774   7.574  -0.326  1.00  0.00           H  
ATOM    289  HH  TYR A  23      -0.367   5.818   0.678  1.00  0.00           H  
ATOM    290  N   SER A  24       6.391  11.205   3.802  1.00  0.00           N  
ATOM    291  CA  SER A  24       7.077  12.483   3.948  1.00  0.00           C  
ATOM    292  C   SER A  24       7.358  13.108   2.585  1.00  0.00           C  
ATOM    293  O   SER A  24       7.473  12.407   1.580  1.00  0.00           O  
ATOM    294  CB  SER A  24       8.388  12.298   4.716  1.00  0.00           C  
ATOM    295  OG  SER A  24       8.169  12.337   6.115  1.00  0.00           O  
ATOM    296  H   SER A  24       6.920  10.381   3.751  1.00  0.00           H  
ATOM    297  HA  SER A  24       6.432  13.144   4.508  1.00  0.00           H  
ATOM    298  HB2 SER A  24       8.821  11.344   4.458  1.00  0.00           H  
ATOM    299  HB3 SER A  24       9.073  13.089   4.448  1.00  0.00           H  
ATOM    300  HG  SER A  24       8.387  11.484   6.498  1.00  0.00           H  
ATOM    301  N   ALA A  25       7.465  14.433   2.559  1.00  0.00           N  
ATOM    302  CA  ALA A  25       7.734  15.153   1.321  1.00  0.00           C  
ATOM    303  C   ALA A  25       8.641  14.344   0.400  1.00  0.00           C  
ATOM    304  O   ALA A  25       8.504  14.393  -0.822  1.00  0.00           O  
ATOM    305  CB  ALA A  25       8.358  16.508   1.623  1.00  0.00           C  
ATOM    306  H   ALA A  25       7.363  14.937   3.393  1.00  0.00           H  
ATOM    307  HA  ALA A  25       6.790  15.323   0.822  1.00  0.00           H  
ATOM    308  HB1 ALA A  25       9.050  16.768   0.837  1.00  0.00           H  
ATOM    309  HB2 ALA A  25       7.581  17.256   1.682  1.00  0.00           H  
ATOM    310  HB3 ALA A  25       8.884  16.459   2.565  1.00  0.00           H  
ATOM    311  N   ARG A  26       9.569  13.601   0.995  1.00  0.00           N  
ATOM    312  CA  ARG A  26      10.500  12.783   0.228  1.00  0.00           C  
ATOM    313  C   ARG A  26       9.842  11.479  -0.214  1.00  0.00           C  
ATOM    314  O   ARG A  26       9.812  11.158  -1.403  1.00  0.00           O  
ATOM    315  CB  ARG A  26      11.749  12.480   1.058  1.00  0.00           C  
ATOM    316  CG  ARG A  26      12.759  11.601   0.339  1.00  0.00           C  
ATOM    317  CD  ARG A  26      14.035  11.440   1.151  1.00  0.00           C  
ATOM    318  NE  ARG A  26      14.821  10.289   0.713  1.00  0.00           N  
ATOM    319  CZ  ARG A  26      16.044  10.022   1.157  1.00  0.00           C  
ATOM    320  NH1 ARG A  26      16.617  10.819   2.048  1.00  0.00           N  
ATOM    321  NH2 ARG A  26      16.695   8.956   0.711  1.00  0.00           N  
ATOM    322  H   ARG A  26       9.629  13.604   1.973  1.00  0.00           H  
ATOM    323  HA  ARG A  26      10.788  13.342  -0.649  1.00  0.00           H  
ATOM    324  HB2 ARG A  26      12.233  13.412   1.312  1.00  0.00           H  
ATOM    325  HB3 ARG A  26      11.451  11.980   1.966  1.00  0.00           H  
ATOM    326  HG2 ARG A  26      12.323  10.626   0.177  1.00  0.00           H  
ATOM    327  HG3 ARG A  26      13.002  12.051  -0.612  1.00  0.00           H  
ATOM    328  HD2 ARG A  26      14.631  12.333   1.042  1.00  0.00           H  
ATOM    329  HD3 ARG A  26      13.770  11.309   2.190  1.00  0.00           H  
ATOM    330  HE  ARG A  26      14.416   9.687   0.055  1.00  0.00           H  
ATOM    331 HH11 ARG A  26      16.128  11.623   2.387  1.00  0.00           H  
ATOM    332 HH12 ARG A  26      17.538  10.616   2.382  1.00  0.00           H  
ATOM    333 HH21 ARG A  26      16.266   8.353   0.040  1.00  0.00           H  
ATOM    334 HH22 ARG A  26      17.616   8.756   1.046  1.00  0.00           H  
ATOM    335  N   LEU A  27       9.316  10.732   0.750  1.00  0.00           N  
ATOM    336  CA  LEU A  27       8.658   9.462   0.461  1.00  0.00           C  
ATOM    337  C   LEU A  27       7.531   9.650  -0.549  1.00  0.00           C  
ATOM    338  O   LEU A  27       7.111  10.775  -0.823  1.00  0.00           O  
ATOM    339  CB  LEU A  27       8.107   8.847   1.748  1.00  0.00           C  
ATOM    340  CG  LEU A  27       7.525   7.438   1.623  1.00  0.00           C  
ATOM    341  CD1 LEU A  27       8.579   6.469   1.110  1.00  0.00           C  
ATOM    342  CD2 LEU A  27       6.972   6.968   2.961  1.00  0.00           C  
ATOM    343  H   LEU A  27       9.371  11.040   1.678  1.00  0.00           H  
ATOM    344  HA  LEU A  27       9.396   8.795   0.040  1.00  0.00           H  
ATOM    345  HB2 LEU A  27       8.910   8.809   2.468  1.00  0.00           H  
ATOM    346  HB3 LEU A  27       7.326   9.497   2.117  1.00  0.00           H  
ATOM    347  HG  LEU A  27       6.711   7.453   0.911  1.00  0.00           H  
ATOM    348 HD11 LEU A  27       8.868   6.749   0.108  1.00  0.00           H  
ATOM    349 HD12 LEU A  27       8.173   5.468   1.101  1.00  0.00           H  
ATOM    350 HD13 LEU A  27       9.443   6.501   1.757  1.00  0.00           H  
ATOM    351 HD21 LEU A  27       6.099   6.356   2.794  1.00  0.00           H  
ATOM    352 HD22 LEU A  27       6.702   7.826   3.559  1.00  0.00           H  
ATOM    353 HD23 LEU A  27       7.725   6.391   3.478  1.00  0.00           H  
ATOM    354  N   SER A  28       7.045   8.542  -1.099  1.00  0.00           N  
ATOM    355  CA  SER A  28       5.967   8.585  -2.080  1.00  0.00           C  
ATOM    356  C   SER A  28       5.062   7.364  -1.947  1.00  0.00           C  
ATOM    357  O   SER A  28       5.474   6.327  -1.427  1.00  0.00           O  
ATOM    358  CB  SER A  28       6.541   8.656  -3.497  1.00  0.00           C  
ATOM    359  OG  SER A  28       6.997   9.963  -3.797  1.00  0.00           O  
ATOM    360  H   SER A  28       7.422   7.675  -0.839  1.00  0.00           H  
ATOM    361  HA  SER A  28       5.383   9.474  -1.893  1.00  0.00           H  
ATOM    362  HB2 SER A  28       7.371   7.970  -3.581  1.00  0.00           H  
ATOM    363  HB3 SER A  28       5.774   8.382  -4.207  1.00  0.00           H  
ATOM    364  HG  SER A  28       6.521  10.600  -3.260  1.00  0.00           H  
ATOM    365  N   ILE A  29       3.827   7.497  -2.419  1.00  0.00           N  
ATOM    366  CA  ILE A  29       2.864   6.405  -2.354  1.00  0.00           C  
ATOM    367  C   ILE A  29       3.512   5.076  -2.728  1.00  0.00           C  
ATOM    368  O   ILE A  29       3.333   4.071  -2.040  1.00  0.00           O  
ATOM    369  CB  ILE A  29       1.663   6.658  -3.284  1.00  0.00           C  
ATOM    370  CG1 ILE A  29       0.710   5.461  -3.259  1.00  0.00           C  
ATOM    371  CG2 ILE A  29       2.140   6.932  -4.703  1.00  0.00           C  
ATOM    372  CD1 ILE A  29      -0.080   5.344  -1.975  1.00  0.00           C  
ATOM    373  H   ILE A  29       3.558   8.348  -2.822  1.00  0.00           H  
ATOM    374  HA  ILE A  29       2.500   6.342  -1.338  1.00  0.00           H  
ATOM    375  HB  ILE A  29       1.139   7.533  -2.931  1.00  0.00           H  
ATOM    376 HG12 ILE A  29       0.007   5.551  -4.073  1.00  0.00           H  
ATOM    377 HG13 ILE A  29       1.282   4.552  -3.382  1.00  0.00           H  
ATOM    378 HG21 ILE A  29       3.036   7.534  -4.670  1.00  0.00           H  
ATOM    379 HG22 ILE A  29       2.353   5.997  -5.197  1.00  0.00           H  
ATOM    380 HG23 ILE A  29       1.371   7.460  -5.246  1.00  0.00           H  
ATOM    381 HD11 ILE A  29       0.588   5.443  -1.131  1.00  0.00           H  
ATOM    382 HD12 ILE A  29      -0.824   6.126  -1.936  1.00  0.00           H  
ATOM    383 HD13 ILE A  29      -0.566   4.381  -1.937  1.00  0.00           H  
ATOM    384  N   ARG A  30       4.266   5.080  -3.822  1.00  0.00           N  
ATOM    385  CA  ARG A  30       4.942   3.875  -4.288  1.00  0.00           C  
ATOM    386  C   ARG A  30       5.870   3.321  -3.211  1.00  0.00           C  
ATOM    387  O   ARG A  30       5.574   2.302  -2.587  1.00  0.00           O  
ATOM    388  CB  ARG A  30       5.739   4.171  -5.560  1.00  0.00           C  
ATOM    389  CG  ARG A  30       4.944   3.963  -6.839  1.00  0.00           C  
ATOM    390  CD  ARG A  30       5.811   4.163  -8.072  1.00  0.00           C  
ATOM    391  NE  ARG A  30       6.365   5.512  -8.138  1.00  0.00           N  
ATOM    392  CZ  ARG A  30       5.658   6.582  -8.485  1.00  0.00           C  
ATOM    393  NH1 ARG A  30       4.374   6.459  -8.795  1.00  0.00           N  
ATOM    394  NH2 ARG A  30       6.233   7.777  -8.522  1.00  0.00           N  
ATOM    395  H   ARG A  30       4.370   5.912  -4.329  1.00  0.00           H  
ATOM    396  HA  ARG A  30       4.187   3.136  -4.511  1.00  0.00           H  
ATOM    397  HB2 ARG A  30       6.071   5.198  -5.532  1.00  0.00           H  
ATOM    398  HB3 ARG A  30       6.601   3.522  -5.588  1.00  0.00           H  
ATOM    399  HG2 ARG A  30       4.551   2.957  -6.848  1.00  0.00           H  
ATOM    400  HG3 ARG A  30       4.129   4.671  -6.863  1.00  0.00           H  
ATOM    401  HD2 ARG A  30       6.623   3.452  -8.044  1.00  0.00           H  
ATOM    402  HD3 ARG A  30       5.209   3.987  -8.951  1.00  0.00           H  
ATOM    403  HE  ARG A  30       7.312   5.626  -7.913  1.00  0.00           H  
ATOM    404 HH11 ARG A  30       3.938   5.560  -8.767  1.00  0.00           H  
ATOM    405 HH12 ARG A  30       3.843   7.266  -9.055  1.00  0.00           H  
ATOM    406 HH21 ARG A  30       7.200   7.873  -8.289  1.00  0.00           H  
ATOM    407 HH22 ARG A  30       5.700   8.580  -8.784  1.00  0.00           H  
ATOM    408  N   ASP A  31       6.992   3.999  -2.998  1.00  0.00           N  
ATOM    409  CA  ASP A  31       7.964   3.576  -1.996  1.00  0.00           C  
ATOM    410  C   ASP A  31       7.265   2.963  -0.787  1.00  0.00           C  
ATOM    411  O   ASP A  31       7.782   2.039  -0.160  1.00  0.00           O  
ATOM    412  CB  ASP A  31       8.825   4.761  -1.557  1.00  0.00           C  
ATOM    413  CG  ASP A  31       9.880   5.123  -2.585  1.00  0.00           C  
ATOM    414  OD1 ASP A  31       9.562   5.104  -3.792  1.00  0.00           O  
ATOM    415  OD2 ASP A  31      11.023   5.423  -2.181  1.00  0.00           O  
ATOM    416  H   ASP A  31       7.171   4.805  -3.528  1.00  0.00           H  
ATOM    417  HA  ASP A  31       8.599   2.828  -2.446  1.00  0.00           H  
ATOM    418  HB2 ASP A  31       8.190   5.622  -1.403  1.00  0.00           H  
ATOM    419  HB3 ASP A  31       9.320   4.514  -0.630  1.00  0.00           H  
ATOM    420  N   HIS A  32       6.086   3.486  -0.463  1.00  0.00           N  
ATOM    421  CA  HIS A  32       5.316   2.991   0.672  1.00  0.00           C  
ATOM    422  C   HIS A  32       4.735   1.611   0.375  1.00  0.00           C  
ATOM    423  O   HIS A  32       5.162   0.611   0.952  1.00  0.00           O  
ATOM    424  CB  HIS A  32       4.191   3.967   1.017  1.00  0.00           C  
ATOM    425  CG  HIS A  32       3.331   3.512   2.156  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       3.814   3.323   3.434  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       2.013   3.211   2.205  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       2.830   2.923   4.219  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       1.726   2.847   3.498  1.00  0.00           N  
ATOM    430  H   HIS A  32       5.726   4.221  -1.001  1.00  0.00           H  
ATOM    431  HA  HIS A  32       5.983   2.912   1.517  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       4.620   4.921   1.286  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       3.556   4.095   0.152  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       4.740   3.459   3.722  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       1.315   3.248   1.381  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       2.913   2.696   5.272  1.00  0.00           H  
ATOM    437  N   ILE A  33       3.761   1.567  -0.527  1.00  0.00           N  
ATOM    438  CA  ILE A  33       3.123   0.311  -0.901  1.00  0.00           C  
ATOM    439  C   ILE A  33       4.161  -0.760  -1.219  1.00  0.00           C  
ATOM    440  O   ILE A  33       3.871  -1.955  -1.171  1.00  0.00           O  
ATOM    441  CB  ILE A  33       2.197   0.489  -2.118  1.00  0.00           C  
ATOM    442  CG1 ILE A  33       3.002   0.941  -3.338  1.00  0.00           C  
ATOM    443  CG2 ILE A  33       1.096   1.491  -1.803  1.00  0.00           C  
ATOM    444  CD1 ILE A  33       2.163   1.125  -4.582  1.00  0.00           C  
ATOM    445  H   ILE A  33       3.464   2.398  -0.952  1.00  0.00           H  
ATOM    446  HA  ILE A  33       2.525  -0.021  -0.064  1.00  0.00           H  
ATOM    447  HB  ILE A  33       1.734  -0.462  -2.333  1.00  0.00           H  
ATOM    448 HG12 ILE A  33       3.479   1.883  -3.118  1.00  0.00           H  
ATOM    449 HG13 ILE A  33       3.760   0.201  -3.553  1.00  0.00           H  
ATOM    450 HG21 ILE A  33       0.424   1.069  -1.071  1.00  0.00           H  
ATOM    451 HG22 ILE A  33       1.535   2.395  -1.408  1.00  0.00           H  
ATOM    452 HG23 ILE A  33       0.548   1.720  -2.705  1.00  0.00           H  
ATOM    453 HD11 ILE A  33       1.537   0.255  -4.725  1.00  0.00           H  
ATOM    454 HD12 ILE A  33       1.541   2.000  -4.472  1.00  0.00           H  
ATOM    455 HD13 ILE A  33       2.809   1.247  -5.438  1.00  0.00           H  
ATOM    456  N   PHE A  34       5.374  -0.322  -1.544  1.00  0.00           N  
ATOM    457  CA  PHE A  34       6.457  -1.243  -1.870  1.00  0.00           C  
ATOM    458  C   PHE A  34       7.220  -1.651  -0.613  1.00  0.00           C  
ATOM    459  O   PHE A  34       8.408  -1.967  -0.671  1.00  0.00           O  
ATOM    460  CB  PHE A  34       7.414  -0.601  -2.876  1.00  0.00           C  
ATOM    461  CG  PHE A  34       6.980  -0.763  -4.304  1.00  0.00           C  
ATOM    462  CD1 PHE A  34       7.286  -1.917  -5.009  1.00  0.00           C  
ATOM    463  CD2 PHE A  34       6.266   0.237  -4.943  1.00  0.00           C  
ATOM    464  CE1 PHE A  34       6.888  -2.068  -6.324  1.00  0.00           C  
ATOM    465  CE2 PHE A  34       5.865   0.092  -6.258  1.00  0.00           C  
ATOM    466  CZ  PHE A  34       6.175  -1.063  -6.948  1.00  0.00           C  
ATOM    467  H   PHE A  34       5.543   0.643  -1.565  1.00  0.00           H  
ATOM    468  HA  PHE A  34       6.019  -2.124  -2.313  1.00  0.00           H  
ATOM    469  HB2 PHE A  34       7.487   0.456  -2.669  1.00  0.00           H  
ATOM    470  HB3 PHE A  34       8.390  -1.052  -2.771  1.00  0.00           H  
ATOM    471  HD1 PHE A  34       7.842  -2.704  -4.521  1.00  0.00           H  
ATOM    472  HD2 PHE A  34       6.022   1.142  -4.403  1.00  0.00           H  
ATOM    473  HE1 PHE A  34       7.132  -2.972  -6.861  1.00  0.00           H  
ATOM    474  HE2 PHE A  34       5.308   0.879  -6.743  1.00  0.00           H  
ATOM    475  HZ  PHE A  34       5.864  -1.179  -7.976  1.00  0.00           H  
ATOM    476  N   SER A  35       6.528  -1.642   0.522  1.00  0.00           N  
ATOM    477  CA  SER A  35       7.140  -2.007   1.794  1.00  0.00           C  
ATOM    478  C   SER A  35       6.256  -2.984   2.562  1.00  0.00           C  
ATOM    479  O   SER A  35       5.048  -2.780   2.689  1.00  0.00           O  
ATOM    480  CB  SER A  35       7.393  -0.757   2.639  1.00  0.00           C  
ATOM    481  OG  SER A  35       8.414   0.045   2.072  1.00  0.00           O  
ATOM    482  H   SER A  35       5.583  -1.380   0.503  1.00  0.00           H  
ATOM    483  HA  SER A  35       8.085  -2.484   1.582  1.00  0.00           H  
ATOM    484  HB2 SER A  35       6.485  -0.175   2.697  1.00  0.00           H  
ATOM    485  HB3 SER A  35       7.694  -1.054   3.634  1.00  0.00           H  
ATOM    486  HG  SER A  35       9.272  -0.303   2.326  1.00  0.00           H  
ATOM    487  N   LYS A  36       6.866  -4.048   3.073  1.00  0.00           N  
ATOM    488  CA  LYS A  36       6.137  -5.059   3.830  1.00  0.00           C  
ATOM    489  C   LYS A  36       5.101  -4.412   4.743  1.00  0.00           C  
ATOM    490  O   LYS A  36       3.931  -4.796   4.739  1.00  0.00           O  
ATOM    491  CB  LYS A  36       7.108  -5.902   4.660  1.00  0.00           C  
ATOM    492  CG  LYS A  36       6.441  -7.054   5.391  1.00  0.00           C  
ATOM    493  CD  LYS A  36       5.943  -6.631   6.763  1.00  0.00           C  
ATOM    494  CE  LYS A  36       5.425  -7.819   7.559  1.00  0.00           C  
ATOM    495  NZ  LYS A  36       6.532  -8.693   8.036  1.00  0.00           N  
ATOM    496  H   LYS A  36       7.832  -4.156   2.938  1.00  0.00           H  
ATOM    497  HA  LYS A  36       5.629  -5.699   3.125  1.00  0.00           H  
ATOM    498  HB2 LYS A  36       7.864  -6.308   4.005  1.00  0.00           H  
ATOM    499  HB3 LYS A  36       7.583  -5.266   5.393  1.00  0.00           H  
ATOM    500  HG2 LYS A  36       5.601  -7.402   4.807  1.00  0.00           H  
ATOM    501  HG3 LYS A  36       7.156  -7.856   5.509  1.00  0.00           H  
ATOM    502  HD2 LYS A  36       6.757  -6.176   7.307  1.00  0.00           H  
ATOM    503  HD3 LYS A  36       5.143  -5.914   6.641  1.00  0.00           H  
ATOM    504  HE2 LYS A  36       4.874  -7.452   8.411  1.00  0.00           H  
ATOM    505  HE3 LYS A  36       4.767  -8.399   6.928  1.00  0.00           H  
ATOM    506  HZ1 LYS A  36       6.269  -9.145   8.935  1.00  0.00           H  
ATOM    507  HZ2 LYS A  36       7.394  -8.129   8.182  1.00  0.00           H  
ATOM    508  HZ3 LYS A  36       6.731  -9.433   7.333  1.00  0.00           H  
ATOM    509  N   GLN A  37       5.537  -3.428   5.523  1.00  0.00           N  
ATOM    510  CA  GLN A  37       4.645  -2.728   6.440  1.00  0.00           C  
ATOM    511  C   GLN A  37       3.268  -2.529   5.815  1.00  0.00           C  
ATOM    512  O   GLN A  37       2.247  -2.848   6.424  1.00  0.00           O  
ATOM    513  CB  GLN A  37       5.241  -1.375   6.831  1.00  0.00           C  
ATOM    514  CG  GLN A  37       4.585  -0.751   8.052  1.00  0.00           C  
ATOM    515  CD  GLN A  37       3.209  -0.190   7.753  1.00  0.00           C  
ATOM    516  OE1 GLN A  37       2.201  -0.886   7.878  1.00  0.00           O  
ATOM    517  NE2 GLN A  37       3.160   1.076   7.355  1.00  0.00           N  
ATOM    518  H   GLN A  37       6.480  -3.167   5.481  1.00  0.00           H  
ATOM    519  HA  GLN A  37       4.539  -3.334   7.327  1.00  0.00           H  
ATOM    520  HB2 GLN A  37       6.292  -1.505   7.040  1.00  0.00           H  
ATOM    521  HB3 GLN A  37       5.129  -0.692   6.001  1.00  0.00           H  
ATOM    522  HG2 GLN A  37       4.490  -1.506   8.819  1.00  0.00           H  
ATOM    523  HG3 GLN A  37       5.214   0.049   8.413  1.00  0.00           H  
ATOM    524 HE21 GLN A  37       4.004   1.569   7.276  1.00  0.00           H  
ATOM    525 HE22 GLN A  37       2.284   1.464   7.154  1.00  0.00           H  
ATOM    526  N   HIS A  38       3.248  -2.000   4.595  1.00  0.00           N  
ATOM    527  CA  HIS A  38       1.996  -1.758   3.887  1.00  0.00           C  
ATOM    528  C   HIS A  38       1.413  -3.063   3.355  1.00  0.00           C  
ATOM    529  O   HIS A  38       0.217  -3.322   3.495  1.00  0.00           O  
ATOM    530  CB  HIS A  38       2.219  -0.778   2.735  1.00  0.00           C  
ATOM    531  CG  HIS A  38       1.063  -0.698   1.785  1.00  0.00           C  
ATOM    532  ND1 HIS A  38       0.213   0.386   1.724  1.00  0.00           N  
ATOM    533  CD2 HIS A  38       0.620  -1.575   0.855  1.00  0.00           C  
ATOM    534  CE1 HIS A  38      -0.704   0.172   0.797  1.00  0.00           C  
ATOM    535  NE2 HIS A  38      -0.479  -1.011   0.255  1.00  0.00           N  
ATOM    536  H   HIS A  38       4.096  -1.767   4.162  1.00  0.00           H  
ATOM    537  HA  HIS A  38       1.298  -1.325   4.587  1.00  0.00           H  
ATOM    538  HB2 HIS A  38       2.385   0.210   3.138  1.00  0.00           H  
ATOM    539  HB3 HIS A  38       3.090  -1.084   2.174  1.00  0.00           H  
ATOM    540  HD2 HIS A  38       1.050  -2.540   0.626  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -1.501   0.848   0.528  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -1.062  -1.453  -0.398  1.00  0.00           H  
ATOM    543  N   ILE A  39       2.264  -3.881   2.745  1.00  0.00           N  
ATOM    544  CA  ILE A  39       1.832  -5.159   2.193  1.00  0.00           C  
ATOM    545  C   ILE A  39       0.882  -5.877   3.146  1.00  0.00           C  
ATOM    546  O   ILE A  39      -0.260  -6.174   2.795  1.00  0.00           O  
ATOM    547  CB  ILE A  39       3.031  -6.077   1.892  1.00  0.00           C  
ATOM    548  CG1 ILE A  39       4.003  -5.386   0.934  1.00  0.00           C  
ATOM    549  CG2 ILE A  39       2.554  -7.399   1.310  1.00  0.00           C  
ATOM    550  CD1 ILE A  39       3.379  -5.009  -0.392  1.00  0.00           C  
ATOM    551  H   ILE A  39       3.204  -3.619   2.665  1.00  0.00           H  
ATOM    552  HA  ILE A  39       1.313  -4.963   1.265  1.00  0.00           H  
ATOM    553  HB  ILE A  39       3.539  -6.284   2.822  1.00  0.00           H  
ATOM    554 HG12 ILE A  39       4.372  -4.483   1.394  1.00  0.00           H  
ATOM    555 HG13 ILE A  39       4.833  -6.049   0.735  1.00  0.00           H  
ATOM    556 HG21 ILE A  39       2.094  -7.990   2.088  1.00  0.00           H  
ATOM    557 HG22 ILE A  39       1.832  -7.208   0.530  1.00  0.00           H  
ATOM    558 HG23 ILE A  39       3.395  -7.936   0.899  1.00  0.00           H  
ATOM    559 HD11 ILE A  39       4.112  -5.118  -1.178  1.00  0.00           H  
ATOM    560 HD12 ILE A  39       2.539  -5.658  -0.592  1.00  0.00           H  
ATOM    561 HD13 ILE A  39       3.042  -3.984  -0.353  1.00  0.00           H  
ATOM    562  N   SER A  40       1.362  -6.152   4.355  1.00  0.00           N  
ATOM    563  CA  SER A  40       0.557  -6.837   5.359  1.00  0.00           C  
ATOM    564  C   SER A  40      -0.827  -6.205   5.469  1.00  0.00           C  
ATOM    565  O   SER A  40      -1.845  -6.895   5.411  1.00  0.00           O  
ATOM    566  CB  SER A  40       1.258  -6.798   6.718  1.00  0.00           C  
ATOM    567  OG  SER A  40       2.106  -7.921   6.887  1.00  0.00           O  
ATOM    568  H   SER A  40       2.281  -5.890   4.575  1.00  0.00           H  
ATOM    569  HA  SER A  40       0.446  -7.866   5.050  1.00  0.00           H  
ATOM    570  HB2 SER A  40       1.852  -5.900   6.789  1.00  0.00           H  
ATOM    571  HB3 SER A  40       0.515  -6.801   7.503  1.00  0.00           H  
ATOM    572  HG  SER A  40       2.539  -7.869   7.742  1.00  0.00           H  
ATOM    573  N   LYS A  41      -0.857  -4.886   5.629  1.00  0.00           N  
ATOM    574  CA  LYS A  41      -2.115  -4.158   5.747  1.00  0.00           C  
ATOM    575  C   LYS A  41      -3.054  -4.505   4.596  1.00  0.00           C  
ATOM    576  O   LYS A  41      -4.270  -4.583   4.776  1.00  0.00           O  
ATOM    577  CB  LYS A  41      -1.855  -2.650   5.769  1.00  0.00           C  
ATOM    578  CG  LYS A  41      -2.898  -1.864   6.545  1.00  0.00           C  
ATOM    579  CD  LYS A  41      -2.776  -2.100   8.041  1.00  0.00           C  
ATOM    580  CE  LYS A  41      -4.029  -1.657   8.779  1.00  0.00           C  
ATOM    581  NZ  LYS A  41      -3.763  -1.406  10.223  1.00  0.00           N  
ATOM    582  H   LYS A  41      -0.012  -4.390   5.668  1.00  0.00           H  
ATOM    583  HA  LYS A  41      -2.581  -4.448   6.676  1.00  0.00           H  
ATOM    584  HB2 LYS A  41      -0.890  -2.470   6.221  1.00  0.00           H  
ATOM    585  HB3 LYS A  41      -1.841  -2.284   4.753  1.00  0.00           H  
ATOM    586  HG2 LYS A  41      -2.764  -0.811   6.345  1.00  0.00           H  
ATOM    587  HG3 LYS A  41      -3.882  -2.172   6.220  1.00  0.00           H  
ATOM    588  HD2 LYS A  41      -2.620  -3.153   8.219  1.00  0.00           H  
ATOM    589  HD3 LYS A  41      -1.930  -1.541   8.416  1.00  0.00           H  
ATOM    590  HE2 LYS A  41      -4.396  -0.748   8.327  1.00  0.00           H  
ATOM    591  HE3 LYS A  41      -4.777  -2.431   8.688  1.00  0.00           H  
ATOM    592  HZ1 LYS A  41      -2.844  -1.810  10.492  1.00  0.00           H  
ATOM    593  HZ2 LYS A  41      -4.507  -1.844  10.804  1.00  0.00           H  
ATOM    594  HZ3 LYS A  41      -3.749  -0.384  10.411  1.00  0.00           H  
ATOM    595  N   VAL A  42      -2.483  -4.713   3.414  1.00  0.00           N  
ATOM    596  CA  VAL A  42      -3.270  -5.055   2.235  1.00  0.00           C  
ATOM    597  C   VAL A  42      -3.775  -6.491   2.308  1.00  0.00           C  
ATOM    598  O   VAL A  42      -4.869  -6.800   1.835  1.00  0.00           O  
ATOM    599  CB  VAL A  42      -2.450  -4.876   0.943  1.00  0.00           C  
ATOM    600  CG1 VAL A  42      -3.283  -5.251  -0.274  1.00  0.00           C  
ATOM    601  CG2 VAL A  42      -1.939  -3.448   0.830  1.00  0.00           C  
ATOM    602  H   VAL A  42      -1.510  -4.637   3.333  1.00  0.00           H  
ATOM    603  HA  VAL A  42      -4.117  -4.387   2.194  1.00  0.00           H  
ATOM    604  HB  VAL A  42      -1.598  -5.539   0.986  1.00  0.00           H  
ATOM    605 HG11 VAL A  42      -3.571  -6.289  -0.206  1.00  0.00           H  
ATOM    606 HG12 VAL A  42      -4.167  -4.632  -0.310  1.00  0.00           H  
ATOM    607 HG13 VAL A  42      -2.699  -5.098  -1.170  1.00  0.00           H  
ATOM    608 HG21 VAL A  42      -1.825  -3.027   1.818  1.00  0.00           H  
ATOM    609 HG22 VAL A  42      -0.984  -3.447   0.325  1.00  0.00           H  
ATOM    610 HG23 VAL A  42      -2.645  -2.856   0.266  1.00  0.00           H  
ATOM    611  N   ARG A  43      -2.972  -7.366   2.905  1.00  0.00           N  
ATOM    612  CA  ARG A  43      -3.337  -8.771   3.041  1.00  0.00           C  
ATOM    613  C   ARG A  43      -4.328  -8.967   4.185  1.00  0.00           C  
ATOM    614  O   ARG A  43      -5.049  -9.963   4.229  1.00  0.00           O  
ATOM    615  CB  ARG A  43      -2.090  -9.623   3.280  1.00  0.00           C  
ATOM    616  CG  ARG A  43      -1.247  -9.833   2.033  1.00  0.00           C  
ATOM    617  CD  ARG A  43       0.092 -10.473   2.366  1.00  0.00           C  
ATOM    618  NE  ARG A  43      -0.031 -11.909   2.600  1.00  0.00           N  
ATOM    619  CZ  ARG A  43      -0.367 -12.437   3.772  1.00  0.00           C  
ATOM    620  NH1 ARG A  43      -0.611 -11.651   4.811  1.00  0.00           N  
ATOM    621  NH2 ARG A  43      -0.458 -13.754   3.906  1.00  0.00           N  
ATOM    622  H   ARG A  43      -2.112  -7.059   3.263  1.00  0.00           H  
ATOM    623  HA  ARG A  43      -3.804  -9.082   2.118  1.00  0.00           H  
ATOM    624  HB2 ARG A  43      -1.476  -9.141   4.026  1.00  0.00           H  
ATOM    625  HB3 ARG A  43      -2.396 -10.591   3.648  1.00  0.00           H  
ATOM    626  HG2 ARG A  43      -1.782 -10.478   1.352  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      -1.072  -8.876   1.563  1.00  0.00           H  
ATOM    628  HD2 ARG A  43       0.769 -10.309   1.541  1.00  0.00           H  
ATOM    629  HD3 ARG A  43       0.487 -10.005   3.255  1.00  0.00           H  
ATOM    630  HE  ARG A  43       0.145 -12.508   1.845  1.00  0.00           H  
ATOM    631 HH11 ARG A  43      -0.544 -10.658   4.712  1.00  0.00           H  
ATOM    632 HH12 ARG A  43      -0.865 -12.051   5.692  1.00  0.00           H  
ATOM    633 HH21 ARG A  43      -0.274 -14.350   3.124  1.00  0.00           H  
ATOM    634 HH22 ARG A  43      -0.710 -14.150   4.788  1.00  0.00           H  
ATOM    635  N   GLU A  44      -4.356  -8.010   5.107  1.00  0.00           N  
ATOM    636  CA  GLU A  44      -5.257  -8.080   6.252  1.00  0.00           C  
ATOM    637  C   GLU A  44      -6.567  -7.356   5.957  1.00  0.00           C  
ATOM    638  O   GLU A  44      -7.652  -7.892   6.185  1.00  0.00           O  
ATOM    639  CB  GLU A  44      -4.593  -7.472   7.489  1.00  0.00           C  
ATOM    640  CG  GLU A  44      -3.438  -8.299   8.028  1.00  0.00           C  
ATOM    641  CD  GLU A  44      -3.800  -9.761   8.207  1.00  0.00           C  
ATOM    642  OE1 GLU A  44      -4.479 -10.087   9.203  1.00  0.00           O  
ATOM    643  OE2 GLU A  44      -3.405 -10.579   7.350  1.00  0.00           O  
ATOM    644  H   GLU A  44      -3.756  -7.241   5.017  1.00  0.00           H  
ATOM    645  HA  GLU A  44      -5.470  -9.121   6.443  1.00  0.00           H  
ATOM    646  HB2 GLU A  44      -4.220  -6.491   7.238  1.00  0.00           H  
ATOM    647  HB3 GLU A  44      -5.334  -7.376   8.269  1.00  0.00           H  
ATOM    648  HG2 GLU A  44      -2.610  -8.232   7.338  1.00  0.00           H  
ATOM    649  HG3 GLU A  44      -3.140  -7.898   8.986  1.00  0.00           H  
ATOM    650  N   THR A  45      -6.459  -6.132   5.449  1.00  0.00           N  
ATOM    651  CA  THR A  45      -7.634  -5.333   5.124  1.00  0.00           C  
ATOM    652  C   THR A  45      -8.723  -6.189   4.488  1.00  0.00           C  
ATOM    653  O   THR A  45      -9.913  -5.928   4.663  1.00  0.00           O  
ATOM    654  CB  THR A  45      -7.281  -4.178   4.168  1.00  0.00           C  
ATOM    655  OG1 THR A  45      -8.311  -3.183   4.200  1.00  0.00           O  
ATOM    656  CG2 THR A  45      -7.105  -4.687   2.746  1.00  0.00           C  
ATOM    657  H   THR A  45      -5.567  -5.759   5.289  1.00  0.00           H  
ATOM    658  HA  THR A  45      -8.013  -4.909   6.043  1.00  0.00           H  
ATOM    659  HB  THR A  45      -6.351  -3.733   4.493  1.00  0.00           H  
ATOM    660  HG1 THR A  45      -8.757  -3.211   5.050  1.00  0.00           H  
ATOM    661 HG21 THR A  45      -8.037  -4.587   2.210  1.00  0.00           H  
ATOM    662 HG22 THR A  45      -6.814  -5.727   2.769  1.00  0.00           H  
ATOM    663 HG23 THR A  45      -6.340  -4.110   2.249  1.00  0.00           H  
ATOM    664  N   VAL A  46      -8.308  -7.213   3.749  1.00  0.00           N  
ATOM    665  CA  VAL A  46      -9.249  -8.109   3.088  1.00  0.00           C  
ATOM    666  C   VAL A  46      -9.171  -9.515   3.672  1.00  0.00           C  
ATOM    667  O   VAL A  46     -10.190 -10.182   3.850  1.00  0.00           O  
ATOM    668  CB  VAL A  46      -8.986  -8.180   1.572  1.00  0.00           C  
ATOM    669  CG1 VAL A  46      -7.516  -8.458   1.297  1.00  0.00           C  
ATOM    670  CG2 VAL A  46      -9.868  -9.239   0.927  1.00  0.00           C  
ATOM    671  H   VAL A  46      -7.346  -7.370   3.646  1.00  0.00           H  
ATOM    672  HA  VAL A  46     -10.245  -7.721   3.242  1.00  0.00           H  
ATOM    673  HB  VAL A  46      -9.235  -7.222   1.139  1.00  0.00           H  
ATOM    674 HG11 VAL A  46      -7.255  -9.431   1.688  1.00  0.00           H  
ATOM    675 HG12 VAL A  46      -7.339  -8.437   0.231  1.00  0.00           H  
ATOM    676 HG13 VAL A  46      -6.911  -7.704   1.777  1.00  0.00           H  
ATOM    677 HG21 VAL A  46     -10.164  -8.911  -0.058  1.00  0.00           H  
ATOM    678 HG22 VAL A  46      -9.317 -10.165   0.848  1.00  0.00           H  
ATOM    679 HG23 VAL A  46     -10.748  -9.394   1.535  1.00  0.00           H  
ATOM    680  N   GLY A  47      -7.954  -9.961   3.969  1.00  0.00           N  
ATOM    681  CA  GLY A  47      -7.765 -11.286   4.530  1.00  0.00           C  
ATOM    682  C   GLY A  47      -7.582 -11.257   6.035  1.00  0.00           C  
ATOM    683  O   GLY A  47      -6.460 -11.138   6.528  1.00  0.00           O  
ATOM    684  H   GLY A  47      -7.178  -9.385   3.805  1.00  0.00           H  
ATOM    685  HA2 GLY A  47      -8.628 -11.891   4.295  1.00  0.00           H  
ATOM    686  HA3 GLY A  47      -6.891 -11.733   4.081  1.00  0.00           H  
ATOM    687  N   SER A  48      -8.686 -11.365   6.766  1.00  0.00           N  
ATOM    688  CA  SER A  48      -8.643 -11.345   8.224  1.00  0.00           C  
ATOM    689  C   SER A  48      -9.169 -12.656   8.801  1.00  0.00           C  
ATOM    690  O   SER A  48      -9.992 -13.331   8.183  1.00  0.00           O  
ATOM    691  CB  SER A  48      -9.463 -10.172   8.764  1.00  0.00           C  
ATOM    692  OG  SER A  48     -10.811 -10.251   8.334  1.00  0.00           O  
ATOM    693  H   SER A  48      -9.552 -11.457   6.314  1.00  0.00           H  
ATOM    694  HA  SER A  48      -7.613 -11.221   8.523  1.00  0.00           H  
ATOM    695  HB2 SER A  48      -9.441 -10.186   9.842  1.00  0.00           H  
ATOM    696  HB3 SER A  48      -9.038  -9.245   8.407  1.00  0.00           H  
ATOM    697  HG  SER A  48     -10.857 -10.750   7.515  1.00  0.00           H  
ATOM    698  N   GLN A  49      -8.687 -13.008   9.988  1.00  0.00           N  
ATOM    699  CA  GLN A  49      -9.108 -14.238  10.649  1.00  0.00           C  
ATOM    700  C   GLN A  49     -10.133 -13.947  11.739  1.00  0.00           C  
ATOM    701  O   GLN A  49      -9.777 -13.731  12.899  1.00  0.00           O  
ATOM    702  CB  GLN A  49      -7.899 -14.959  11.247  1.00  0.00           C  
ATOM    703  CG  GLN A  49      -8.263 -16.212  12.027  1.00  0.00           C  
ATOM    704  CD  GLN A  49      -8.672 -17.362  11.127  1.00  0.00           C  
ATOM    705  OE1 GLN A  49      -9.712 -17.312  10.471  1.00  0.00           O  
ATOM    706  NE2 GLN A  49      -7.852 -18.406  11.091  1.00  0.00           N  
ATOM    707  H   GLN A  49      -8.034 -12.428  10.430  1.00  0.00           H  
ATOM    708  HA  GLN A  49      -9.563 -14.874   9.905  1.00  0.00           H  
ATOM    709  HB2 GLN A  49      -7.230 -15.240  10.448  1.00  0.00           H  
ATOM    710  HB3 GLN A  49      -7.386 -14.283  11.915  1.00  0.00           H  
ATOM    711  HG2 GLN A  49      -7.408 -16.519  12.611  1.00  0.00           H  
ATOM    712  HG3 GLN A  49      -9.086 -15.982  12.689  1.00  0.00           H  
ATOM    713 HE21 GLN A  49      -7.041 -18.376  11.642  1.00  0.00           H  
ATOM    714 HE22 GLN A  49      -8.092 -19.163  10.519  1.00  0.00           H  
ATOM    715  N   LEU A  50     -11.407 -13.942  11.362  1.00  0.00           N  
ATOM    716  CA  LEU A  50     -12.485 -13.677  12.308  1.00  0.00           C  
ATOM    717  C   LEU A  50     -13.605 -14.702  12.159  1.00  0.00           C  
ATOM    718  O   LEU A  50     -13.611 -15.497  11.218  1.00  0.00           O  
ATOM    719  CB  LEU A  50     -13.038 -12.266  12.099  1.00  0.00           C  
ATOM    720  CG  LEU A  50     -13.988 -12.087  10.915  1.00  0.00           C  
ATOM    721  CD1 LEU A  50     -15.423 -12.370  11.334  1.00  0.00           C  
ATOM    722  CD2 LEU A  50     -13.865 -10.683  10.341  1.00  0.00           C  
ATOM    723  H   LEU A  50     -11.628 -14.121  10.424  1.00  0.00           H  
ATOM    724  HA  LEU A  50     -12.076 -13.751  13.305  1.00  0.00           H  
ATOM    725  HB2 LEU A  50     -13.569 -11.984  12.995  1.00  0.00           H  
ATOM    726  HB3 LEU A  50     -12.199 -11.601  11.955  1.00  0.00           H  
ATOM    727  HG  LEU A  50     -13.723 -12.791  10.138  1.00  0.00           H  
ATOM    728 HD11 LEU A  50     -15.834 -13.146  10.707  1.00  0.00           H  
ATOM    729 HD12 LEU A  50     -16.012 -11.471  11.228  1.00  0.00           H  
ATOM    730 HD13 LEU A  50     -15.440 -12.691  12.365  1.00  0.00           H  
ATOM    731 HD21 LEU A  50     -14.770 -10.432   9.807  1.00  0.00           H  
ATOM    732 HD22 LEU A  50     -13.025 -10.644   9.663  1.00  0.00           H  
ATOM    733 HD23 LEU A  50     -13.713  -9.977  11.145  1.00  0.00           H  
ATOM    734  N   ASP A  51     -14.550 -14.677  13.091  1.00  0.00           N  
ATOM    735  CA  ASP A  51     -15.678 -15.602  13.062  1.00  0.00           C  
ATOM    736  C   ASP A  51     -16.858 -14.996  12.308  1.00  0.00           C  
ATOM    737  O   ASP A  51     -17.628 -14.214  12.866  1.00  0.00           O  
ATOM    738  CB  ASP A  51     -16.100 -15.970  14.485  1.00  0.00           C  
ATOM    739  CG  ASP A  51     -14.968 -16.584  15.284  1.00  0.00           C  
ATOM    740  OD1 ASP A  51     -14.461 -17.649  14.874  1.00  0.00           O  
ATOM    741  OD2 ASP A  51     -14.587 -15.999  16.320  1.00  0.00           O  
ATOM    742  H   ASP A  51     -14.490 -14.020  13.816  1.00  0.00           H  
ATOM    743  HA  ASP A  51     -15.360 -16.496  12.548  1.00  0.00           H  
ATOM    744  HB2 ASP A  51     -16.434 -15.079  14.996  1.00  0.00           H  
ATOM    745  HB3 ASP A  51     -16.912 -16.680  14.440  1.00  0.00           H  
ATOM    746  N   ARG A  52     -16.993 -15.362  11.038  1.00  0.00           N  
ATOM    747  CA  ARG A  52     -18.078 -14.853  10.207  1.00  0.00           C  
ATOM    748  C   ARG A  52     -19.204 -15.877  10.097  1.00  0.00           C  
ATOM    749  O   ARG A  52     -18.999 -16.988   9.612  1.00  0.00           O  
ATOM    750  CB  ARG A  52     -17.558 -14.499   8.813  1.00  0.00           C  
ATOM    751  CG  ARG A  52     -18.659 -14.179   7.815  1.00  0.00           C  
ATOM    752  CD  ARG A  52     -19.028 -12.705   7.847  1.00  0.00           C  
ATOM    753  NE  ARG A  52     -19.777 -12.302   6.659  1.00  0.00           N  
ATOM    754  CZ  ARG A  52     -20.388 -11.129   6.538  1.00  0.00           C  
ATOM    755  NH1 ARG A  52     -20.340 -10.247   7.527  1.00  0.00           N  
ATOM    756  NH2 ARG A  52     -21.049 -10.836   5.426  1.00  0.00           N  
ATOM    757  H   ARG A  52     -16.347 -15.989  10.649  1.00  0.00           H  
ATOM    758  HA  ARG A  52     -18.463 -13.960  10.676  1.00  0.00           H  
ATOM    759  HB2 ARG A  52     -16.911 -13.637   8.890  1.00  0.00           H  
ATOM    760  HB3 ARG A  52     -16.988 -15.333   8.432  1.00  0.00           H  
ATOM    761  HG2 ARG A  52     -18.317 -14.432   6.822  1.00  0.00           H  
ATOM    762  HG3 ARG A  52     -19.533 -14.766   8.058  1.00  0.00           H  
ATOM    763  HD2 ARG A  52     -19.633 -12.517   8.722  1.00  0.00           H  
ATOM    764  HD3 ARG A  52     -18.122 -12.122   7.905  1.00  0.00           H  
ATOM    765  HE  ARG A  52     -19.825 -12.939   5.916  1.00  0.00           H  
ATOM    766 HH11 ARG A  52     -19.841 -10.465   8.366  1.00  0.00           H  
ATOM    767 HH12 ARG A  52     -20.800  -9.364   7.433  1.00  0.00           H  
ATOM    768 HH21 ARG A  52     -21.088 -11.498   4.678  1.00  0.00           H  
ATOM    769 HH22 ARG A  52     -21.509  -9.953   5.336  1.00  0.00           H  
ATOM    770  N   GLU A  53     -20.393 -15.492  10.552  1.00  0.00           N  
ATOM    771  CA  GLU A  53     -21.550 -16.377  10.506  1.00  0.00           C  
ATOM    772  C   GLU A  53     -21.754 -16.933   9.099  1.00  0.00           C  
ATOM    773  O   GLU A  53     -21.840 -16.180   8.128  1.00  0.00           O  
ATOM    774  CB  GLU A  53     -22.808 -15.633  10.959  1.00  0.00           C  
ATOM    775  CG  GLU A  53     -23.988 -16.547  11.242  1.00  0.00           C  
ATOM    776  CD  GLU A  53     -25.190 -15.798  11.782  1.00  0.00           C  
ATOM    777  OE1 GLU A  53     -26.012 -15.330  10.967  1.00  0.00           O  
ATOM    778  OE2 GLU A  53     -25.309 -15.680  13.020  1.00  0.00           O  
ATOM    779  H   GLU A  53     -20.493 -14.593  10.928  1.00  0.00           H  
ATOM    780  HA  GLU A  53     -21.367 -17.199  11.181  1.00  0.00           H  
ATOM    781  HB2 GLU A  53     -22.581 -15.083  11.860  1.00  0.00           H  
ATOM    782  HB3 GLU A  53     -23.097 -14.936  10.186  1.00  0.00           H  
ATOM    783  HG2 GLU A  53     -24.273 -17.040  10.325  1.00  0.00           H  
ATOM    784  HG3 GLU A  53     -23.687 -17.288  11.969  1.00  0.00           H  
ATOM    785  N   LYS A  54     -21.831 -18.255   8.997  1.00  0.00           N  
ATOM    786  CA  LYS A  54     -22.026 -18.914   7.711  1.00  0.00           C  
ATOM    787  C   LYS A  54     -23.476 -19.354   7.539  1.00  0.00           C  
ATOM    788  O   LYS A  54     -23.914 -20.333   8.143  1.00  0.00           O  
ATOM    789  CB  LYS A  54     -21.097 -20.124   7.589  1.00  0.00           C  
ATOM    790  CG  LYS A  54     -21.343 -21.189   8.644  1.00  0.00           C  
ATOM    791  CD  LYS A  54     -20.083 -21.986   8.936  1.00  0.00           C  
ATOM    792  CE  LYS A  54     -20.164 -22.683  10.285  1.00  0.00           C  
ATOM    793  NZ  LYS A  54     -20.003 -21.725  11.414  1.00  0.00           N  
ATOM    794  H   LYS A  54     -21.756 -18.802   9.808  1.00  0.00           H  
ATOM    795  HA  LYS A  54     -21.783 -18.204   6.935  1.00  0.00           H  
ATOM    796  HB2 LYS A  54     -21.235 -20.572   6.616  1.00  0.00           H  
ATOM    797  HB3 LYS A  54     -20.074 -19.788   7.678  1.00  0.00           H  
ATOM    798  HG2 LYS A  54     -21.673 -20.711   9.554  1.00  0.00           H  
ATOM    799  HG3 LYS A  54     -22.110 -21.862   8.290  1.00  0.00           H  
ATOM    800  HD2 LYS A  54     -19.952 -22.731   8.166  1.00  0.00           H  
ATOM    801  HD3 LYS A  54     -19.235 -21.315   8.937  1.00  0.00           H  
ATOM    802  HE2 LYS A  54     -21.126 -23.165  10.369  1.00  0.00           H  
ATOM    803  HE3 LYS A  54     -19.382 -23.426  10.339  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54     -19.767 -20.780  11.051  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54     -19.239 -22.043  12.045  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54     -20.885 -21.665  11.961  1.00  0.00           H  
ATOM    807  N   ASP A  55     -24.216 -18.626   6.710  1.00  0.00           N  
ATOM    808  CA  ASP A  55     -25.617 -18.942   6.456  1.00  0.00           C  
ATOM    809  C   ASP A  55     -25.747 -20.261   5.700  1.00  0.00           C  
ATOM    810  O   ASP A  55     -26.676 -21.033   5.936  1.00  0.00           O  
ATOM    811  CB  ASP A  55     -26.281 -17.817   5.662  1.00  0.00           C  
ATOM    812  CG  ASP A  55     -27.729 -18.118   5.331  1.00  0.00           C  
ATOM    813  OD1 ASP A  55     -28.597 -17.890   6.200  1.00  0.00           O  
ATOM    814  OD2 ASP A  55     -27.996 -18.581   4.202  1.00  0.00           O  
ATOM    815  H   ASP A  55     -23.810 -17.857   6.257  1.00  0.00           H  
ATOM    816  HA  ASP A  55     -26.113 -19.038   7.410  1.00  0.00           H  
ATOM    817  HB2 ASP A  55     -26.246 -16.906   6.242  1.00  0.00           H  
ATOM    818  HB3 ASP A  55     -25.741 -17.671   4.737  1.00  0.00           H  
TER     819      ASP A  55                                                      
HETATM  820 ZN    ZN A 201      -0.013   1.766   3.067  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -21.697  39.397  20.774  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.591  37.972  20.517  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.440  37.635  19.590  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.598  37.632  18.369  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -21.837  39.718  21.690  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -21.447  37.458  21.455  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -22.512  37.630  20.067  1.00  0.00           H  
ATOM      8  N   SER A   2     -19.278  37.352  20.170  1.00  0.00           N  
ATOM      9  CA  SER A   2     -18.094  37.017  19.387  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.398  35.785  19.956  1.00  0.00           C  
ATOM     11  O   SER A   2     -17.579  35.439  21.123  1.00  0.00           O  
ATOM     12  CB  SER A   2     -17.123  38.199  19.361  1.00  0.00           C  
ATOM     13  OG  SER A   2     -17.575  39.211  18.477  1.00  0.00           O  
ATOM     14  H   SER A   2     -19.216  37.371  21.148  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.414  36.802  18.379  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -17.040  38.616  20.353  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -16.153  37.857  19.032  1.00  0.00           H  
ATOM     18  HG  SER A   2     -18.531  39.166  18.401  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.599  35.126  19.122  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.878  33.930  19.539  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.789  33.573  18.532  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.748  34.114  17.427  1.00  0.00           O  
ATOM     23  CB  SER A   3     -16.845  32.755  19.699  1.00  0.00           C  
ATOM     24  OG  SER A   3     -17.535  32.495  18.490  1.00  0.00           O  
ATOM     25  H   SER A   3     -16.496  35.452  18.203  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.415  34.137  20.493  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -16.291  31.872  19.981  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -17.566  32.989  20.469  1.00  0.00           H  
ATOM     29  HG  SER A   3     -17.004  32.790  17.747  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.907  32.658  18.922  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.829  32.244  18.042  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.477  30.779  18.207  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.314  30.432  18.413  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.989  32.260  19.814  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.127  32.419  17.019  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.954  32.839  18.260  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.484  29.916  18.118  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.276  28.480  18.265  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.486  27.762  16.935  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.618  27.489  16.536  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.226  27.910  19.320  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.683  26.746  19.919  1.00  0.00           O  
ATOM     43  H   SER A   5     -14.390  30.254  17.953  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.257  28.324  18.587  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.393  28.651  20.087  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -15.166  27.656  18.854  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.127  25.970  19.571  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.386  27.460  16.253  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.448  26.778  14.965  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.049  26.415  14.475  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.102  27.181  14.644  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.151  27.658  13.931  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.008  27.125  12.626  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.511  27.704  16.623  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.016  25.870  15.099  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.202  27.719  14.169  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.719  28.649  13.952  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.195  26.184  12.642  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.929  25.240  13.865  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.644  24.795  13.359  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.779  23.725  12.293  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.254  23.993  11.191  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.720  24.670  13.758  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.122  25.642  12.939  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.065  24.398  14.179  1.00  0.00           H  
ATOM     66  N   GLY A   8      -9.359  22.507  12.623  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -9.443  21.411  11.675  1.00  0.00           C  
ATOM     68  C   GLY A   8      -8.285  21.402  10.697  1.00  0.00           C  
ATOM     69  O   GLY A   8      -7.849  22.454  10.228  1.00  0.00           O  
ATOM     70  H   GLY A   8      -8.990  22.351  13.518  1.00  0.00           H  
ATOM     71  HA2 GLY A   8      -9.449  20.479  12.219  1.00  0.00           H  
ATOM     72  HA3 GLY A   8     -10.366  21.500  11.121  1.00  0.00           H  
ATOM     73  N   THR A   9      -7.784  20.210  10.387  1.00  0.00           N  
ATOM     74  CA  THR A   9      -6.668  20.068   9.461  1.00  0.00           C  
ATOM     75  C   THR A   9      -7.029  19.145   8.302  1.00  0.00           C  
ATOM     76  O   THR A   9      -7.145  17.932   8.475  1.00  0.00           O  
ATOM     77  CB  THR A   9      -5.416  19.517  10.169  1.00  0.00           C  
ATOM     78  OG1 THR A   9      -4.612  18.780   9.241  1.00  0.00           O  
ATOM     79  CG2 THR A   9      -5.805  18.620  11.335  1.00  0.00           C  
ATOM     80  H   THR A   9      -8.175  19.408  10.793  1.00  0.00           H  
ATOM     81  HA  THR A   9      -6.433  21.047   9.069  1.00  0.00           H  
ATOM     82  HB  THR A   9      -4.842  20.349  10.551  1.00  0.00           H  
ATOM     83  HG1 THR A   9      -3.928  19.353   8.885  1.00  0.00           H  
ATOM     84 HG21 THR A   9      -4.917  18.324  11.873  1.00  0.00           H  
ATOM     85 HG22 THR A   9      -6.308  17.740  10.960  1.00  0.00           H  
ATOM     86 HG23 THR A   9      -6.466  19.157  11.998  1.00  0.00           H  
ATOM     87  N   ASP A  10      -7.205  19.728   7.121  1.00  0.00           N  
ATOM     88  CA  ASP A  10      -7.552  18.957   5.933  1.00  0.00           C  
ATOM     89  C   ASP A  10      -6.709  19.392   4.738  1.00  0.00           C  
ATOM     90  O   ASP A  10      -6.021  20.410   4.789  1.00  0.00           O  
ATOM     91  CB  ASP A  10      -9.038  19.118   5.610  1.00  0.00           C  
ATOM     92  CG  ASP A  10      -9.477  18.245   4.450  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      -8.926  17.134   4.302  1.00  0.00           O  
ATOM     94  OD2 ASP A  10     -10.372  18.673   3.692  1.00  0.00           O  
ATOM     95  H   ASP A  10      -7.099  20.699   7.047  1.00  0.00           H  
ATOM     96  HA  ASP A  10      -7.349  17.917   6.141  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      -9.620  18.849   6.479  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      -9.235  20.149   5.355  1.00  0.00           H  
ATOM     99  N   GLY A  11      -6.767  18.611   3.663  1.00  0.00           N  
ATOM    100  CA  GLY A  11      -6.004  18.932   2.471  1.00  0.00           C  
ATOM    101  C   GLY A  11      -5.511  17.694   1.748  1.00  0.00           C  
ATOM    102  O   GLY A  11      -5.525  16.594   2.303  1.00  0.00           O  
ATOM    103  H   GLY A  11      -7.333  17.811   3.680  1.00  0.00           H  
ATOM    104  HA2 GLY A  11      -6.627  19.503   1.801  1.00  0.00           H  
ATOM    105  HA3 GLY A  11      -5.152  19.532   2.754  1.00  0.00           H  
ATOM    106  N   THR A  12      -5.075  17.871   0.505  1.00  0.00           N  
ATOM    107  CA  THR A  12      -4.578  16.759  -0.296  1.00  0.00           C  
ATOM    108  C   THR A  12      -3.114  16.471   0.011  1.00  0.00           C  
ATOM    109  O   THR A  12      -2.218  16.912  -0.709  1.00  0.00           O  
ATOM    110  CB  THR A  12      -4.729  17.041  -1.803  1.00  0.00           C  
ATOM    111  OG1 THR A  12      -4.121  15.990  -2.562  1.00  0.00           O  
ATOM    112  CG2 THR A  12      -4.091  18.372  -2.171  1.00  0.00           C  
ATOM    113  H   THR A  12      -5.089  18.771   0.118  1.00  0.00           H  
ATOM    114  HA  THR A  12      -5.166  15.885  -0.055  1.00  0.00           H  
ATOM    115  HB  THR A  12      -5.782  17.086  -2.042  1.00  0.00           H  
ATOM    116  HG1 THR A  12      -4.803  15.484  -3.010  1.00  0.00           H  
ATOM    117 HG21 THR A  12      -4.863  19.107  -2.340  1.00  0.00           H  
ATOM    118 HG22 THR A  12      -3.503  18.254  -3.069  1.00  0.00           H  
ATOM    119 HG23 THR A  12      -3.453  18.701  -1.364  1.00  0.00           H  
ATOM    120  N   LYS A  13      -2.875  15.727   1.086  1.00  0.00           N  
ATOM    121  CA  LYS A  13      -1.518  15.377   1.489  1.00  0.00           C  
ATOM    122  C   LYS A  13      -1.238  13.900   1.233  1.00  0.00           C  
ATOM    123  O   LYS A  13      -2.119  13.047   1.349  1.00  0.00           O  
ATOM    124  CB  LYS A  13      -1.305  15.698   2.970  1.00  0.00           C  
ATOM    125  CG  LYS A  13      -1.148  17.182   3.255  1.00  0.00           C  
ATOM    126  CD  LYS A  13      -0.635  17.428   4.664  1.00  0.00           C  
ATOM    127  CE  LYS A  13      -1.710  17.154   5.704  1.00  0.00           C  
ATOM    128  NZ  LYS A  13      -1.144  17.083   7.080  1.00  0.00           N  
ATOM    129  H   LYS A  13      -3.631  15.404   1.622  1.00  0.00           H  
ATOM    130  HA  LYS A  13      -0.834  15.968   0.900  1.00  0.00           H  
ATOM    131  HB2 LYS A  13      -2.153  15.333   3.531  1.00  0.00           H  
ATOM    132  HB3 LYS A  13      -0.414  15.191   3.312  1.00  0.00           H  
ATOM    133  HG2 LYS A  13      -0.447  17.602   2.549  1.00  0.00           H  
ATOM    134  HG3 LYS A  13      -2.108  17.664   3.141  1.00  0.00           H  
ATOM    135  HD2 LYS A  13       0.206  16.777   4.851  1.00  0.00           H  
ATOM    136  HD3 LYS A  13      -0.319  18.459   4.747  1.00  0.00           H  
ATOM    137  HE2 LYS A  13      -2.441  17.947   5.665  1.00  0.00           H  
ATOM    138  HE3 LYS A  13      -2.186  16.213   5.471  1.00  0.00           H  
ATOM    139  HZ1 LYS A  13      -0.740  16.141   7.252  1.00  0.00           H  
ATOM    140  HZ2 LYS A  13      -1.891  17.262   7.782  1.00  0.00           H  
ATOM    141  HZ3 LYS A  13      -0.397  17.796   7.196  1.00  0.00           H  
ATOM    142  N   PRO A  14       0.017  13.587   0.878  1.00  0.00           N  
ATOM    143  CA  PRO A  14       0.442  12.212   0.600  1.00  0.00           C  
ATOM    144  C   PRO A  14       0.479  11.351   1.858  1.00  0.00           C  
ATOM    145  O   PRO A  14       1.487  11.312   2.563  1.00  0.00           O  
ATOM    146  CB  PRO A  14       1.851  12.385   0.028  1.00  0.00           C  
ATOM    147  CG  PRO A  14       2.333  13.676   0.593  1.00  0.00           C  
ATOM    148  CD  PRO A  14       1.118  14.552   0.720  1.00  0.00           C  
ATOM    149  HA  PRO A  14      -0.193  11.742  -0.137  1.00  0.00           H  
ATOM    150  HB2 PRO A  14       2.473  11.558   0.342  1.00  0.00           H  
ATOM    151  HB3 PRO A  14       1.804  12.419  -1.050  1.00  0.00           H  
ATOM    152  HG2 PRO A  14       2.779  13.509   1.562  1.00  0.00           H  
ATOM    153  HG3 PRO A  14       3.050  14.125  -0.079  1.00  0.00           H  
ATOM    154  HD2 PRO A  14       1.201  15.188   1.589  1.00  0.00           H  
ATOM    155  HD3 PRO A  14       0.985  15.145  -0.173  1.00  0.00           H  
ATOM    156  N   GLU A  15      -0.625  10.664   2.133  1.00  0.00           N  
ATOM    157  CA  GLU A  15      -0.716   9.805   3.308  1.00  0.00           C  
ATOM    158  C   GLU A  15      -1.487   8.527   2.988  1.00  0.00           C  
ATOM    159  O   GLU A  15      -2.228   8.464   2.007  1.00  0.00           O  
ATOM    160  CB  GLU A  15      -1.396  10.548   4.459  1.00  0.00           C  
ATOM    161  CG  GLU A  15      -2.899  10.694   4.287  1.00  0.00           C  
ATOM    162  CD  GLU A  15      -3.451  11.918   4.992  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      -3.593  11.873   6.232  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      -3.740  12.919   4.305  1.00  0.00           O  
ATOM    165  H   GLU A  15      -1.396  10.737   1.533  1.00  0.00           H  
ATOM    166  HA  GLU A  15       0.287   9.541   3.605  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      -1.209  10.012   5.378  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      -0.967  11.536   4.537  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      -3.122  10.773   3.234  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      -3.381   9.816   4.691  1.00  0.00           H  
ATOM    171  N   CYS A  16      -1.305   7.509   3.823  1.00  0.00           N  
ATOM    172  CA  CYS A  16      -1.981   6.232   3.630  1.00  0.00           C  
ATOM    173  C   CYS A  16      -3.105   6.052   4.647  1.00  0.00           C  
ATOM    174  O   CYS A  16      -2.879   5.581   5.762  1.00  0.00           O  
ATOM    175  CB  CYS A  16      -0.982   5.079   3.750  1.00  0.00           C  
ATOM    176  SG  CYS A  16      -1.407   3.619   2.747  1.00  0.00           S  
ATOM    177  H   CYS A  16      -0.701   7.620   4.588  1.00  0.00           H  
ATOM    178  HA  CYS A  16      -2.406   6.227   2.638  1.00  0.00           H  
ATOM    179  HB2 CYS A  16      -0.008   5.423   3.431  1.00  0.00           H  
ATOM    180  HB3 CYS A  16      -0.927   4.765   4.782  1.00  0.00           H  
ATOM    181  N   THR A  17      -4.317   6.431   4.254  1.00  0.00           N  
ATOM    182  CA  THR A  17      -5.476   6.313   5.130  1.00  0.00           C  
ATOM    183  C   THR A  17      -5.750   4.857   5.486  1.00  0.00           C  
ATOM    184  O   THR A  17      -6.542   4.565   6.383  1.00  0.00           O  
ATOM    185  CB  THR A  17      -6.735   6.917   4.480  1.00  0.00           C  
ATOM    186  OG1 THR A  17      -7.888   6.616   5.273  1.00  0.00           O  
ATOM    187  CG2 THR A  17      -6.928   6.377   3.070  1.00  0.00           C  
ATOM    188  H   THR A  17      -4.433   6.799   3.353  1.00  0.00           H  
ATOM    189  HA  THR A  17      -5.266   6.862   6.036  1.00  0.00           H  
ATOM    190  HB  THR A  17      -6.615   7.989   4.425  1.00  0.00           H  
ATOM    191  HG1 THR A  17      -8.286   5.799   4.962  1.00  0.00           H  
ATOM    192 HG21 THR A  17      -6.969   5.299   3.101  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -6.101   6.688   2.449  1.00  0.00           H  
ATOM    194 HG23 THR A  17      -7.850   6.761   2.661  1.00  0.00           H  
ATOM    195  N   LEU A  18      -5.090   3.946   4.779  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -5.263   2.517   5.022  1.00  0.00           C  
ATOM    197  C   LEU A  18      -4.286   2.024   6.084  1.00  0.00           C  
ATOM    198  O   LEU A  18      -4.638   1.206   6.935  1.00  0.00           O  
ATOM    199  CB  LEU A  18      -5.063   1.732   3.724  1.00  0.00           C  
ATOM    200  CG  LEU A  18      -4.726   0.249   3.883  1.00  0.00           C  
ATOM    201  CD1 LEU A  18      -5.973  -0.548   4.232  1.00  0.00           C  
ATOM    202  CD2 LEU A  18      -4.084  -0.291   2.613  1.00  0.00           C  
ATOM    203  H   LEU A  18      -4.473   4.239   4.078  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -6.271   2.361   5.376  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -5.974   1.804   3.151  1.00  0.00           H  
ATOM    206  HB3 LEU A  18      -4.256   2.199   3.177  1.00  0.00           H  
ATOM    207  HG  LEU A  18      -4.018   0.131   4.692  1.00  0.00           H  
ATOM    208 HD11 LEU A  18      -6.094  -0.576   5.304  1.00  0.00           H  
ATOM    209 HD12 LEU A  18      -5.875  -1.554   3.853  1.00  0.00           H  
ATOM    210 HD13 LEU A  18      -6.837  -0.078   3.784  1.00  0.00           H  
ATOM    211 HD21 LEU A  18      -4.821  -0.831   2.038  1.00  0.00           H  
ATOM    212 HD22 LEU A  18      -3.273  -0.954   2.874  1.00  0.00           H  
ATOM    213 HD23 LEU A  18      -3.701   0.532   2.025  1.00  0.00           H  
ATOM    214  N   CYS A  19      -3.057   2.527   6.030  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -2.029   2.139   6.988  1.00  0.00           C  
ATOM    216  C   CYS A  19      -1.704   3.292   7.934  1.00  0.00           C  
ATOM    217  O   CYS A  19      -0.731   3.237   8.685  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -0.761   1.694   6.255  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -1.070   0.589   4.840  1.00  0.00           S  
ATOM    220  H   CYS A  19      -2.836   3.175   5.328  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.409   1.311   7.567  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -0.245   2.566   5.883  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -0.119   1.170   6.948  1.00  0.00           H  
ATOM    224  N   GLY A  20      -2.527   4.335   7.890  1.00  0.00           N  
ATOM    225  CA  GLY A  20      -2.311   5.486   8.748  1.00  0.00           C  
ATOM    226  C   GLY A  20      -0.875   5.972   8.716  1.00  0.00           C  
ATOM    227  O   GLY A  20      -0.375   6.519   9.699  1.00  0.00           O  
ATOM    228  H   GLY A  20      -3.287   4.324   7.271  1.00  0.00           H  
ATOM    229  HA2 GLY A  20      -2.959   6.288   8.426  1.00  0.00           H  
ATOM    230  HA3 GLY A  20      -2.565   5.217   9.763  1.00  0.00           H  
ATOM    231  N   VAL A  21      -0.209   5.770   7.584  1.00  0.00           N  
ATOM    232  CA  VAL A  21       1.178   6.191   7.428  1.00  0.00           C  
ATOM    233  C   VAL A  21       1.288   7.387   6.489  1.00  0.00           C  
ATOM    234  O   VAL A  21       1.165   7.249   5.272  1.00  0.00           O  
ATOM    235  CB  VAL A  21       2.055   5.045   6.886  1.00  0.00           C  
ATOM    236  CG1 VAL A  21       3.488   5.516   6.692  1.00  0.00           C  
ATOM    237  CG2 VAL A  21       2.000   3.846   7.820  1.00  0.00           C  
ATOM    238  H   VAL A  21      -0.661   5.328   6.835  1.00  0.00           H  
ATOM    239  HA  VAL A  21       1.553   6.473   8.401  1.00  0.00           H  
ATOM    240  HB  VAL A  21       1.665   4.745   5.925  1.00  0.00           H  
ATOM    241 HG11 VAL A  21       4.042   5.367   7.607  1.00  0.00           H  
ATOM    242 HG12 VAL A  21       3.948   4.950   5.895  1.00  0.00           H  
ATOM    243 HG13 VAL A  21       3.491   6.565   6.437  1.00  0.00           H  
ATOM    244 HG21 VAL A  21       2.980   3.398   7.889  1.00  0.00           H  
ATOM    245 HG22 VAL A  21       1.682   4.168   8.800  1.00  0.00           H  
ATOM    246 HG23 VAL A  21       1.299   3.120   7.435  1.00  0.00           H  
ATOM    247  N   LYS A  22       1.520   8.563   7.063  1.00  0.00           N  
ATOM    248  CA  LYS A  22       1.648   9.785   6.279  1.00  0.00           C  
ATOM    249  C   LYS A  22       3.031   9.882   5.644  1.00  0.00           C  
ATOM    250  O   LYS A  22       4.009  10.222   6.310  1.00  0.00           O  
ATOM    251  CB  LYS A  22       1.393  11.010   7.160  1.00  0.00           C  
ATOM    252  CG  LYS A  22       1.298  12.311   6.382  1.00  0.00           C  
ATOM    253  CD  LYS A  22       1.577  13.513   7.268  1.00  0.00           C  
ATOM    254  CE  LYS A  22       1.788  14.775   6.445  1.00  0.00           C  
ATOM    255  NZ  LYS A  22       2.442  15.852   7.239  1.00  0.00           N  
ATOM    256  H   LYS A  22       1.608   8.609   8.038  1.00  0.00           H  
ATOM    257  HA  LYS A  22       0.906   9.756   5.495  1.00  0.00           H  
ATOM    258  HB2 LYS A  22       0.466  10.867   7.696  1.00  0.00           H  
ATOM    259  HB3 LYS A  22       2.201  11.100   7.873  1.00  0.00           H  
ATOM    260  HG2 LYS A  22       2.021  12.293   5.579  1.00  0.00           H  
ATOM    261  HG3 LYS A  22       0.303  12.401   5.970  1.00  0.00           H  
ATOM    262  HD2 LYS A  22       0.738  13.664   7.930  1.00  0.00           H  
ATOM    263  HD3 LYS A  22       2.467  13.321   7.850  1.00  0.00           H  
ATOM    264  HE2 LYS A  22       2.410  14.536   5.597  1.00  0.00           H  
ATOM    265  HE3 LYS A  22       0.827  15.127   6.099  1.00  0.00           H  
ATOM    266  HZ1 LYS A  22       2.035  15.889   8.195  1.00  0.00           H  
ATOM    267  HZ2 LYS A  22       2.301  16.772   6.776  1.00  0.00           H  
ATOM    268  HZ3 LYS A  22       3.463  15.669   7.316  1.00  0.00           H  
ATOM    269  N   TYR A  23       3.106   9.582   4.352  1.00  0.00           N  
ATOM    270  CA  TYR A  23       4.371   9.634   3.627  1.00  0.00           C  
ATOM    271  C   TYR A  23       5.030  11.001   3.779  1.00  0.00           C  
ATOM    272  O   TYR A  23       4.391  12.036   3.584  1.00  0.00           O  
ATOM    273  CB  TYR A  23       4.147   9.325   2.146  1.00  0.00           C  
ATOM    274  CG  TYR A  23       3.012   8.357   1.894  1.00  0.00           C  
ATOM    275  CD1 TYR A  23       2.958   7.134   2.550  1.00  0.00           C  
ATOM    276  CD2 TYR A  23       1.995   8.666   0.999  1.00  0.00           C  
ATOM    277  CE1 TYR A  23       1.925   6.246   2.323  1.00  0.00           C  
ATOM    278  CE2 TYR A  23       0.957   7.785   0.766  1.00  0.00           C  
ATOM    279  CZ  TYR A  23       0.926   6.577   1.430  1.00  0.00           C  
ATOM    280  OH  TYR A  23      -0.106   5.696   1.200  1.00  0.00           O  
ATOM    281  H   TYR A  23       2.293   9.317   3.874  1.00  0.00           H  
ATOM    282  HA  TYR A  23       5.024   8.883   4.046  1.00  0.00           H  
ATOM    283  HB2 TYR A  23       3.921  10.242   1.624  1.00  0.00           H  
ATOM    284  HB3 TYR A  23       5.048   8.895   1.735  1.00  0.00           H  
ATOM    285  HD1 TYR A  23       3.742   6.878   3.249  1.00  0.00           H  
ATOM    286  HD2 TYR A  23       2.023   9.613   0.480  1.00  0.00           H  
ATOM    287  HE1 TYR A  23       1.900   5.300   2.843  1.00  0.00           H  
ATOM    288  HE2 TYR A  23       0.175   8.044   0.067  1.00  0.00           H  
ATOM    289  HH  TYR A  23       0.238   4.901   0.786  1.00  0.00           H  
ATOM    290  N   SER A  24       6.312  10.997   4.129  1.00  0.00           N  
ATOM    291  CA  SER A  24       7.059  12.237   4.311  1.00  0.00           C  
ATOM    292  C   SER A  24       7.172  13.000   2.995  1.00  0.00           C  
ATOM    293  O   SER A  24       7.080  12.416   1.916  1.00  0.00           O  
ATOM    294  CB  SER A  24       8.454  11.940   4.863  1.00  0.00           C  
ATOM    295  OG  SER A  24       8.395  11.585   6.234  1.00  0.00           O  
ATOM    296  H   SER A  24       6.766  10.140   4.270  1.00  0.00           H  
ATOM    297  HA  SER A  24       6.521  12.846   5.022  1.00  0.00           H  
ATOM    298  HB2 SER A  24       8.891  11.122   4.311  1.00  0.00           H  
ATOM    299  HB3 SER A  24       9.074  12.818   4.757  1.00  0.00           H  
ATOM    300  HG  SER A  24       7.848  12.218   6.705  1.00  0.00           H  
ATOM    301  N   ALA A  25       7.374  14.310   3.094  1.00  0.00           N  
ATOM    302  CA  ALA A  25       7.502  15.155   1.912  1.00  0.00           C  
ATOM    303  C   ALA A  25       8.345  14.473   0.839  1.00  0.00           C  
ATOM    304  O   ALA A  25       8.219  14.776  -0.347  1.00  0.00           O  
ATOM    305  CB  ALA A  25       8.109  16.498   2.288  1.00  0.00           C  
ATOM    306  H   ALA A  25       7.439  14.718   3.982  1.00  0.00           H  
ATOM    307  HA  ALA A  25       6.511  15.332   1.520  1.00  0.00           H  
ATOM    308  HB1 ALA A  25       8.835  16.786   1.543  1.00  0.00           H  
ATOM    309  HB2 ALA A  25       7.328  17.244   2.337  1.00  0.00           H  
ATOM    310  HB3 ALA A  25       8.592  16.419   3.250  1.00  0.00           H  
ATOM    311  N   ARG A  26       9.204  13.552   1.264  1.00  0.00           N  
ATOM    312  CA  ARG A  26      10.068  12.829   0.339  1.00  0.00           C  
ATOM    313  C   ARG A  26       9.421  11.518  -0.097  1.00  0.00           C  
ATOM    314  O   ARG A  26       9.226  11.276  -1.289  1.00  0.00           O  
ATOM    315  CB  ARG A  26      11.425  12.550   0.988  1.00  0.00           C  
ATOM    316  CG  ARG A  26      12.502  12.141  -0.003  1.00  0.00           C  
ATOM    317  CD  ARG A  26      12.458  10.649  -0.290  1.00  0.00           C  
ATOM    318  NE  ARG A  26      13.731  10.153  -0.805  1.00  0.00           N  
ATOM    319  CZ  ARG A  26      13.999   8.864  -0.987  1.00  0.00           C  
ATOM    320  NH1 ARG A  26      13.086   7.947  -0.698  1.00  0.00           N  
ATOM    321  NH2 ARG A  26      15.181   8.491  -1.460  1.00  0.00           N  
ATOM    322  H   ARG A  26       9.258  13.355   2.223  1.00  0.00           H  
ATOM    323  HA  ARG A  26      10.217  13.451  -0.531  1.00  0.00           H  
ATOM    324  HB2 ARG A  26      11.757  13.442   1.499  1.00  0.00           H  
ATOM    325  HB3 ARG A  26      11.309  11.754   1.708  1.00  0.00           H  
ATOM    326  HG2 ARG A  26      12.349  12.679  -0.928  1.00  0.00           H  
ATOM    327  HG3 ARG A  26      13.469  12.393   0.406  1.00  0.00           H  
ATOM    328  HD2 ARG A  26      12.223  10.127   0.626  1.00  0.00           H  
ATOM    329  HD3 ARG A  26      11.686  10.459  -1.020  1.00  0.00           H  
ATOM    330  HE  ARG A  26      14.420  10.813  -1.025  1.00  0.00           H  
ATOM    331 HH11 ARG A  26      12.194   8.225  -0.342  1.00  0.00           H  
ATOM    332 HH12 ARG A  26      13.289   6.978  -0.837  1.00  0.00           H  
ATOM    333 HH21 ARG A  26      15.871   9.179  -1.680  1.00  0.00           H  
ATOM    334 HH22 ARG A  26      15.381   7.521  -1.597  1.00  0.00           H  
ATOM    335  N   LEU A  27       9.092  10.675   0.875  1.00  0.00           N  
ATOM    336  CA  LEU A  27       8.468   9.387   0.592  1.00  0.00           C  
ATOM    337  C   LEU A  27       7.354   9.537  -0.440  1.00  0.00           C  
ATOM    338  O   LEU A  27       6.799  10.621  -0.615  1.00  0.00           O  
ATOM    339  CB  LEU A  27       7.909   8.775   1.878  1.00  0.00           C  
ATOM    340  CG  LEU A  27       7.461   7.316   1.787  1.00  0.00           C  
ATOM    341  CD1 LEU A  27       8.611   6.432   1.330  1.00  0.00           C  
ATOM    342  CD2 LEU A  27       6.921   6.840   3.128  1.00  0.00           C  
ATOM    343  H   LEU A  27       9.273  10.922   1.805  1.00  0.00           H  
ATOM    344  HA  LEU A  27       9.227   8.732   0.191  1.00  0.00           H  
ATOM    345  HB2 LEU A  27       8.675   8.840   2.635  1.00  0.00           H  
ATOM    346  HB3 LEU A  27       7.056   9.366   2.180  1.00  0.00           H  
ATOM    347  HG  LEU A  27       6.667   7.234   1.058  1.00  0.00           H  
ATOM    348 HD11 LEU A  27       8.297   5.400   1.336  1.00  0.00           H  
ATOM    349 HD12 LEU A  27       9.450   6.558   1.999  1.00  0.00           H  
ATOM    350 HD13 LEU A  27       8.905   6.713   0.329  1.00  0.00           H  
ATOM    351 HD21 LEU A  27       7.654   6.208   3.607  1.00  0.00           H  
ATOM    352 HD22 LEU A  27       6.011   6.281   2.971  1.00  0.00           H  
ATOM    353 HD23 LEU A  27       6.715   7.694   3.757  1.00  0.00           H  
ATOM    354  N   SER A  28       7.032   8.440  -1.119  1.00  0.00           N  
ATOM    355  CA  SER A  28       5.985   8.450  -2.134  1.00  0.00           C  
ATOM    356  C   SER A  28       5.065   7.244  -1.977  1.00  0.00           C  
ATOM    357  O   SER A  28       5.470   6.204  -1.457  1.00  0.00           O  
ATOM    358  CB  SER A  28       6.603   8.456  -3.533  1.00  0.00           C  
ATOM    359  OG  SER A  28       7.313   9.658  -3.773  1.00  0.00           O  
ATOM    360  H   SER A  28       7.511   7.606  -0.933  1.00  0.00           H  
ATOM    361  HA  SER A  28       5.404   9.351  -2.003  1.00  0.00           H  
ATOM    362  HB2 SER A  28       7.285   7.624  -3.626  1.00  0.00           H  
ATOM    363  HB3 SER A  28       5.819   8.362  -4.270  1.00  0.00           H  
ATOM    364  HG  SER A  28       7.151   9.953  -4.672  1.00  0.00           H  
ATOM    365  N   ILE A  29       3.824   7.391  -2.429  1.00  0.00           N  
ATOM    366  CA  ILE A  29       2.846   6.315  -2.340  1.00  0.00           C  
ATOM    367  C   ILE A  29       3.453   4.983  -2.769  1.00  0.00           C  
ATOM    368  O   ILE A  29       3.181   3.943  -2.170  1.00  0.00           O  
ATOM    369  CB  ILE A  29       1.608   6.605  -3.209  1.00  0.00           C  
ATOM    370  CG1 ILE A  29       0.568   5.496  -3.041  1.00  0.00           C  
ATOM    371  CG2 ILE A  29       2.008   6.747  -4.670  1.00  0.00           C  
ATOM    372  CD1 ILE A  29      -0.162   5.546  -1.716  1.00  0.00           C  
ATOM    373  H   ILE A  29       3.561   8.244  -2.833  1.00  0.00           H  
ATOM    374  HA  ILE A  29       2.528   6.238  -1.310  1.00  0.00           H  
ATOM    375  HB  ILE A  29       1.180   7.542  -2.885  1.00  0.00           H  
ATOM    376 HG12 ILE A  29      -0.167   5.577  -3.826  1.00  0.00           H  
ATOM    377 HG13 ILE A  29       1.061   4.537  -3.112  1.00  0.00           H  
ATOM    378 HG21 ILE A  29       2.750   7.526  -4.765  1.00  0.00           H  
ATOM    379 HG22 ILE A  29       2.419   5.814  -5.022  1.00  0.00           H  
ATOM    380 HG23 ILE A  29       1.139   7.003  -5.258  1.00  0.00           H  
ATOM    381 HD11 ILE A  29       0.504   5.925  -0.954  1.00  0.00           H  
ATOM    382 HD12 ILE A  29      -1.018   6.199  -1.801  1.00  0.00           H  
ATOM    383 HD13 ILE A  29      -0.489   4.554  -1.447  1.00  0.00           H  
ATOM    384  N   ARG A  30       4.278   5.024  -3.810  1.00  0.00           N  
ATOM    385  CA  ARG A  30       4.925   3.821  -4.319  1.00  0.00           C  
ATOM    386  C   ARG A  30       5.845   3.210  -3.266  1.00  0.00           C  
ATOM    387  O   ARG A  30       5.537   2.168  -2.688  1.00  0.00           O  
ATOM    388  CB  ARG A  30       5.724   4.142  -5.584  1.00  0.00           C  
ATOM    389  CG  ARG A  30       4.855   4.397  -6.805  1.00  0.00           C  
ATOM    390  CD  ARG A  30       5.657   4.290  -8.092  1.00  0.00           C  
ATOM    391  NE  ARG A  30       4.953   4.880  -9.227  1.00  0.00           N  
ATOM    392  CZ  ARG A  30       4.891   6.188  -9.454  1.00  0.00           C  
ATOM    393  NH1 ARG A  30       5.488   7.036  -8.629  1.00  0.00           N  
ATOM    394  NH2 ARG A  30       4.230   6.648 -10.509  1.00  0.00           N  
ATOM    395  H   ARG A  30       4.456   5.883  -4.246  1.00  0.00           H  
ATOM    396  HA  ARG A  30       4.153   3.107  -4.564  1.00  0.00           H  
ATOM    397  HB2 ARG A  30       6.321   5.024  -5.405  1.00  0.00           H  
ATOM    398  HB3 ARG A  30       6.379   3.312  -5.802  1.00  0.00           H  
ATOM    399  HG2 ARG A  30       4.060   3.666  -6.828  1.00  0.00           H  
ATOM    400  HG3 ARG A  30       4.434   5.389  -6.735  1.00  0.00           H  
ATOM    401  HD2 ARG A  30       6.598   4.803  -7.958  1.00  0.00           H  
ATOM    402  HD3 ARG A  30       5.844   3.247  -8.299  1.00  0.00           H  
ATOM    403  HE  ARG A  30       4.504   4.271  -9.849  1.00  0.00           H  
ATOM    404 HH11 ARG A  30       5.987   6.692  -7.834  1.00  0.00           H  
ATOM    405 HH12 ARG A  30       5.441   8.020  -8.803  1.00  0.00           H  
ATOM    406 HH21 ARG A  30       3.779   6.011 -11.133  1.00  0.00           H  
ATOM    407 HH22 ARG A  30       4.184   7.632 -10.679  1.00  0.00           H  
ATOM    408  N   ASP A  31       6.974   3.866  -3.022  1.00  0.00           N  
ATOM    409  CA  ASP A  31       7.938   3.389  -2.037  1.00  0.00           C  
ATOM    410  C   ASP A  31       7.229   2.758  -0.843  1.00  0.00           C  
ATOM    411  O   ASP A  31       7.696   1.766  -0.283  1.00  0.00           O  
ATOM    412  CB  ASP A  31       8.831   4.538  -1.567  1.00  0.00           C  
ATOM    413  CG  ASP A  31       9.832   4.963  -2.624  1.00  0.00           C  
ATOM    414  OD1 ASP A  31      10.651   4.117  -3.040  1.00  0.00           O  
ATOM    415  OD2 ASP A  31       9.796   6.142  -3.034  1.00  0.00           O  
ATOM    416  H   ASP A  31       7.163   4.692  -3.515  1.00  0.00           H  
ATOM    417  HA  ASP A  31       8.553   2.639  -2.512  1.00  0.00           H  
ATOM    418  HB2 ASP A  31       8.212   5.389  -1.322  1.00  0.00           H  
ATOM    419  HB3 ASP A  31       9.373   4.227  -0.687  1.00  0.00           H  
ATOM    420  N   HIS A  32       6.098   3.341  -0.458  1.00  0.00           N  
ATOM    421  CA  HIS A  32       5.324   2.836   0.671  1.00  0.00           C  
ATOM    422  C   HIS A  32       4.701   1.482   0.341  1.00  0.00           C  
ATOM    423  O   HIS A  32       5.104   0.454   0.886  1.00  0.00           O  
ATOM    424  CB  HIS A  32       4.230   3.834   1.053  1.00  0.00           C  
ATOM    425  CG  HIS A  32       3.336   3.349   2.153  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       3.771   3.154   3.446  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       2.022   3.023   2.146  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       2.765   2.726   4.187  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       1.692   2.639   3.423  1.00  0.00           N  
ATOM    430  H   HIS A  32       5.776   4.128  -0.944  1.00  0.00           H  
ATOM    431  HA  HIS A  32       5.996   2.715   1.506  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       4.690   4.754   1.382  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       3.615   4.033   0.187  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       4.683   3.304   3.772  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       1.356   3.057   1.295  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       2.811   2.489   5.240  1.00  0.00           H  
ATOM    437  N   ILE A  33       3.718   1.491  -0.553  1.00  0.00           N  
ATOM    438  CA  ILE A  33       3.041   0.264  -0.955  1.00  0.00           C  
ATOM    439  C   ILE A  33       4.046  -0.826  -1.314  1.00  0.00           C  
ATOM    440  O   ILE A  33       3.715  -2.012  -1.321  1.00  0.00           O  
ATOM    441  CB  ILE A  33       2.110   0.504  -2.158  1.00  0.00           C  
ATOM    442  CG1 ILE A  33       2.926   0.877  -3.397  1.00  0.00           C  
ATOM    443  CG2 ILE A  33       1.098   1.593  -1.835  1.00  0.00           C  
ATOM    444  CD1 ILE A  33       2.089   1.032  -4.648  1.00  0.00           C  
ATOM    445  H   ILE A  33       3.442   2.342  -0.952  1.00  0.00           H  
ATOM    446  HA  ILE A  33       2.442  -0.074  -0.122  1.00  0.00           H  
ATOM    447  HB  ILE A  33       1.569  -0.410  -2.354  1.00  0.00           H  
ATOM    448 HG12 ILE A  33       3.431   1.814  -3.219  1.00  0.00           H  
ATOM    449 HG13 ILE A  33       3.660   0.106  -3.581  1.00  0.00           H  
ATOM    450 HG21 ILE A  33       0.492   1.284  -0.996  1.00  0.00           H  
ATOM    451 HG22 ILE A  33       1.618   2.505  -1.585  1.00  0.00           H  
ATOM    452 HG23 ILE A  33       0.465   1.762  -2.693  1.00  0.00           H  
ATOM    453 HD11 ILE A  33       1.075   0.721  -4.442  1.00  0.00           H  
ATOM    454 HD12 ILE A  33       2.092   2.066  -4.958  1.00  0.00           H  
ATOM    455 HD13 ILE A  33       2.501   0.417  -5.435  1.00  0.00           H  
ATOM    456  N   PHE A  34       5.275  -0.416  -1.610  1.00  0.00           N  
ATOM    457  CA  PHE A  34       6.329  -1.357  -1.968  1.00  0.00           C  
ATOM    458  C   PHE A  34       7.151  -1.746  -0.743  1.00  0.00           C  
ATOM    459  O   PHE A  34       8.342  -2.041  -0.848  1.00  0.00           O  
ATOM    460  CB  PHE A  34       7.241  -0.752  -3.037  1.00  0.00           C  
ATOM    461  CG  PHE A  34       6.702  -0.886  -4.432  1.00  0.00           C  
ATOM    462  CD1 PHE A  34       6.765  -2.099  -5.099  1.00  0.00           C  
ATOM    463  CD2 PHE A  34       6.132   0.199  -5.077  1.00  0.00           C  
ATOM    464  CE1 PHE A  34       6.270  -2.226  -6.383  1.00  0.00           C  
ATOM    465  CE2 PHE A  34       5.635   0.079  -6.361  1.00  0.00           C  
ATOM    466  CZ  PHE A  34       5.703  -1.136  -7.014  1.00  0.00           C  
ATOM    467  H   PHE A  34       5.478   0.543  -1.586  1.00  0.00           H  
ATOM    468  HA  PHE A  34       5.860  -2.243  -2.368  1.00  0.00           H  
ATOM    469  HB2 PHE A  34       7.373   0.300  -2.833  1.00  0.00           H  
ATOM    470  HB3 PHE A  34       8.201  -1.244  -3.002  1.00  0.00           H  
ATOM    471  HD1 PHE A  34       7.207  -2.953  -4.606  1.00  0.00           H  
ATOM    472  HD2 PHE A  34       6.078   1.151  -4.566  1.00  0.00           H  
ATOM    473  HE1 PHE A  34       6.324  -3.177  -6.892  1.00  0.00           H  
ATOM    474  HE2 PHE A  34       5.192   0.933  -6.851  1.00  0.00           H  
ATOM    475  HZ  PHE A  34       5.316  -1.232  -8.018  1.00  0.00           H  
ATOM    476  N   SER A  35       6.506  -1.744   0.420  1.00  0.00           N  
ATOM    477  CA  SER A  35       7.178  -2.092   1.667  1.00  0.00           C  
ATOM    478  C   SER A  35       6.317  -3.035   2.502  1.00  0.00           C  
ATOM    479  O   SER A  35       5.148  -2.755   2.769  1.00  0.00           O  
ATOM    480  CB  SER A  35       7.497  -0.829   2.468  1.00  0.00           C  
ATOM    481  OG  SER A  35       8.482  -0.047   1.816  1.00  0.00           O  
ATOM    482  H   SER A  35       5.557  -1.500   0.439  1.00  0.00           H  
ATOM    483  HA  SER A  35       8.101  -2.593   1.417  1.00  0.00           H  
ATOM    484  HB2 SER A  35       6.600  -0.239   2.577  1.00  0.00           H  
ATOM    485  HB3 SER A  35       7.865  -1.109   3.445  1.00  0.00           H  
ATOM    486  HG  SER A  35       8.186   0.168   0.929  1.00  0.00           H  
ATOM    487  N   LYS A  36       6.904  -4.154   2.913  1.00  0.00           N  
ATOM    488  CA  LYS A  36       6.193  -5.139   3.720  1.00  0.00           C  
ATOM    489  C   LYS A  36       5.207  -4.460   4.665  1.00  0.00           C  
ATOM    490  O   LYS A  36       4.025  -4.800   4.691  1.00  0.00           O  
ATOM    491  CB  LYS A  36       7.186  -5.983   4.523  1.00  0.00           C  
ATOM    492  CG  LYS A  36       6.689  -7.387   4.822  1.00  0.00           C  
ATOM    493  CD  LYS A  36       7.246  -7.907   6.136  1.00  0.00           C  
ATOM    494  CE  LYS A  36       6.332  -7.566   7.303  1.00  0.00           C  
ATOM    495  NZ  LYS A  36       5.159  -8.481   7.375  1.00  0.00           N  
ATOM    496  H   LYS A  36       7.838  -4.321   2.669  1.00  0.00           H  
ATOM    497  HA  LYS A  36       5.645  -5.784   3.050  1.00  0.00           H  
ATOM    498  HB2 LYS A  36       8.108  -6.060   3.965  1.00  0.00           H  
ATOM    499  HB3 LYS A  36       7.385  -5.486   5.462  1.00  0.00           H  
ATOM    500  HG2 LYS A  36       5.611  -7.372   4.880  1.00  0.00           H  
ATOM    501  HG3 LYS A  36       6.999  -8.046   4.023  1.00  0.00           H  
ATOM    502  HD2 LYS A  36       7.347  -8.981   6.075  1.00  0.00           H  
ATOM    503  HD3 LYS A  36       8.216  -7.462   6.308  1.00  0.00           H  
ATOM    504  HE2 LYS A  36       6.896  -7.644   8.220  1.00  0.00           H  
ATOM    505  HE3 LYS A  36       5.979  -6.552   7.182  1.00  0.00           H  
ATOM    506  HZ1 LYS A  36       4.325  -8.028   6.953  1.00  0.00           H  
ATOM    507  HZ2 LYS A  36       4.950  -8.715   8.367  1.00  0.00           H  
ATOM    508  HZ3 LYS A  36       5.361  -9.361   6.859  1.00  0.00           H  
ATOM    509  N   GLN A  37       5.701  -3.498   5.437  1.00  0.00           N  
ATOM    510  CA  GLN A  37       4.862  -2.771   6.382  1.00  0.00           C  
ATOM    511  C   GLN A  37       3.470  -2.534   5.805  1.00  0.00           C  
ATOM    512  O   GLN A  37       2.462  -2.851   6.437  1.00  0.00           O  
ATOM    513  CB  GLN A  37       5.509  -1.434   6.748  1.00  0.00           C  
ATOM    514  CG  GLN A  37       6.640  -1.561   7.756  1.00  0.00           C  
ATOM    515  CD  GLN A  37       6.139  -1.774   9.171  1.00  0.00           C  
ATOM    516  OE1 GLN A  37       5.001  -2.194   9.382  1.00  0.00           O  
ATOM    517  NE2 GLN A  37       6.989  -1.485  10.150  1.00  0.00           N  
ATOM    518  H   GLN A  37       6.652  -3.272   5.370  1.00  0.00           H  
ATOM    519  HA  GLN A  37       4.770  -3.372   7.274  1.00  0.00           H  
ATOM    520  HB2 GLN A  37       5.904  -0.981   5.851  1.00  0.00           H  
ATOM    521  HB3 GLN A  37       4.754  -0.785   7.167  1.00  0.00           H  
ATOM    522  HG2 GLN A  37       7.259  -2.402   7.480  1.00  0.00           H  
ATOM    523  HG3 GLN A  37       7.230  -0.657   7.731  1.00  0.00           H  
ATOM    524 HE21 GLN A  37       7.879  -1.153   9.906  1.00  0.00           H  
ATOM    525 HE22 GLN A  37       6.691  -1.612  11.074  1.00  0.00           H  
ATOM    526  N   HIS A  38       3.422  -1.976   4.599  1.00  0.00           N  
ATOM    527  CA  HIS A  38       2.154  -1.697   3.936  1.00  0.00           C  
ATOM    528  C   HIS A  38       1.536  -2.978   3.383  1.00  0.00           C  
ATOM    529  O   HIS A  38       0.317  -3.149   3.401  1.00  0.00           O  
ATOM    530  CB  HIS A  38       2.356  -0.686   2.807  1.00  0.00           C  
ATOM    531  CG  HIS A  38       1.199  -0.608   1.859  1.00  0.00           C  
ATOM    532  ND1 HIS A  38       0.322   0.456   1.829  1.00  0.00           N  
ATOM    533  CD2 HIS A  38       0.778  -1.468   0.902  1.00  0.00           C  
ATOM    534  CE1 HIS A  38      -0.590   0.246   0.896  1.00  0.00           C  
ATOM    535  NE2 HIS A  38      -0.335  -0.915   0.318  1.00  0.00           N  
ATOM    536  H   HIS A  38       4.260  -1.746   4.146  1.00  0.00           H  
ATOM    537  HA  HIS A  38       1.482  -1.276   4.669  1.00  0.00           H  
ATOM    538  HB2 HIS A  38       2.502   0.295   3.233  1.00  0.00           H  
ATOM    539  HB3 HIS A  38       3.233  -0.961   2.239  1.00  0.00           H  
ATOM    540  HD2 HIS A  38       1.233  -2.415   0.646  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -1.404   0.909   0.646  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -0.906  -1.351  -0.347  1.00  0.00           H  
ATOM    543  N   ILE A  39       2.386  -3.874   2.893  1.00  0.00           N  
ATOM    544  CA  ILE A  39       1.923  -5.140   2.336  1.00  0.00           C  
ATOM    545  C   ILE A  39       0.982  -5.854   3.300  1.00  0.00           C  
ATOM    546  O   ILE A  39      -0.127  -6.239   2.931  1.00  0.00           O  
ATOM    547  CB  ILE A  39       3.103  -6.072   2.002  1.00  0.00           C  
ATOM    548  CG1 ILE A  39       4.070  -5.382   1.038  1.00  0.00           C  
ATOM    549  CG2 ILE A  39       2.594  -7.376   1.406  1.00  0.00           C  
ATOM    550  CD1 ILE A  39       3.488  -5.149  -0.338  1.00  0.00           C  
ATOM    551  H   ILE A  39       3.346  -3.681   2.907  1.00  0.00           H  
ATOM    552  HA  ILE A  39       1.390  -4.925   1.421  1.00  0.00           H  
ATOM    553  HB  ILE A  39       3.622  -6.302   2.919  1.00  0.00           H  
ATOM    554 HG12 ILE A  39       4.351  -4.424   1.445  1.00  0.00           H  
ATOM    555 HG13 ILE A  39       4.953  -5.994   0.927  1.00  0.00           H  
ATOM    556 HG21 ILE A  39       1.601  -7.228   1.009  1.00  0.00           H  
ATOM    557 HG22 ILE A  39       3.255  -7.691   0.613  1.00  0.00           H  
ATOM    558 HG23 ILE A  39       2.565  -8.136   2.173  1.00  0.00           H  
ATOM    559 HD11 ILE A  39       4.010  -5.763  -1.058  1.00  0.00           H  
ATOM    560 HD12 ILE A  39       2.440  -5.411  -0.336  1.00  0.00           H  
ATOM    561 HD13 ILE A  39       3.600  -4.109  -0.606  1.00  0.00           H  
ATOM    562  N   SER A  40       1.432  -6.026   4.539  1.00  0.00           N  
ATOM    563  CA  SER A  40       0.631  -6.695   5.557  1.00  0.00           C  
ATOM    564  C   SER A  40      -0.800  -6.167   5.557  1.00  0.00           C  
ATOM    565  O   SER A  40      -1.754  -6.924   5.378  1.00  0.00           O  
ATOM    566  CB  SER A  40       1.258  -6.501   6.939  1.00  0.00           C  
ATOM    567  OG  SER A  40       0.580  -7.267   7.919  1.00  0.00           O  
ATOM    568  H   SER A  40       2.326  -5.696   4.773  1.00  0.00           H  
ATOM    569  HA  SER A  40       0.613  -7.750   5.324  1.00  0.00           H  
ATOM    570  HB2 SER A  40       2.292  -6.810   6.909  1.00  0.00           H  
ATOM    571  HB3 SER A  40       1.203  -5.457   7.213  1.00  0.00           H  
ATOM    572  HG  SER A  40       1.220  -7.748   8.449  1.00  0.00           H  
ATOM    573  N   LYS A  41      -0.942  -4.861   5.758  1.00  0.00           N  
ATOM    574  CA  LYS A  41      -2.255  -4.228   5.780  1.00  0.00           C  
ATOM    575  C   LYS A  41      -3.072  -4.627   4.555  1.00  0.00           C  
ATOM    576  O   LYS A  41      -4.255  -4.948   4.664  1.00  0.00           O  
ATOM    577  CB  LYS A  41      -2.109  -2.706   5.836  1.00  0.00           C  
ATOM    578  CG  LYS A  41      -3.313  -2.001   6.437  1.00  0.00           C  
ATOM    579  CD  LYS A  41      -3.392  -2.213   7.939  1.00  0.00           C  
ATOM    580  CE  LYS A  41      -4.827  -2.142   8.438  1.00  0.00           C  
ATOM    581  NZ  LYS A  41      -4.936  -2.534   9.870  1.00  0.00           N  
ATOM    582  H   LYS A  41      -0.143  -4.309   5.894  1.00  0.00           H  
ATOM    583  HA  LYS A  41      -2.770  -4.565   6.667  1.00  0.00           H  
ATOM    584  HB2 LYS A  41      -1.241  -2.461   6.431  1.00  0.00           H  
ATOM    585  HB3 LYS A  41      -1.964  -2.333   4.832  1.00  0.00           H  
ATOM    586  HG2 LYS A  41      -3.236  -0.942   6.237  1.00  0.00           H  
ATOM    587  HG3 LYS A  41      -4.212  -2.391   5.980  1.00  0.00           H  
ATOM    588  HD2 LYS A  41      -2.988  -3.186   8.179  1.00  0.00           H  
ATOM    589  HD3 LYS A  41      -2.809  -1.448   8.433  1.00  0.00           H  
ATOM    590  HE2 LYS A  41      -5.184  -1.130   8.323  1.00  0.00           H  
ATOM    591  HE3 LYS A  41      -5.434  -2.807   7.843  1.00  0.00           H  
ATOM    592  HZ1 LYS A  41      -4.583  -1.769  10.479  1.00  0.00           H  
ATOM    593  HZ2 LYS A  41      -4.377  -3.393  10.049  1.00  0.00           H  
ATOM    594  HZ3 LYS A  41      -5.929  -2.725  10.113  1.00  0.00           H  
ATOM    595  N   VAL A  42      -2.432  -4.605   3.390  1.00  0.00           N  
ATOM    596  CA  VAL A  42      -3.099  -4.966   2.145  1.00  0.00           C  
ATOM    597  C   VAL A  42      -3.591  -6.409   2.184  1.00  0.00           C  
ATOM    598  O   VAL A  42      -4.584  -6.754   1.543  1.00  0.00           O  
ATOM    599  CB  VAL A  42      -2.163  -4.787   0.935  1.00  0.00           C  
ATOM    600  CG1 VAL A  42      -2.888  -5.135  -0.356  1.00  0.00           C  
ATOM    601  CG2 VAL A  42      -1.622  -3.366   0.887  1.00  0.00           C  
ATOM    602  H   VAL A  42      -1.489  -4.340   3.368  1.00  0.00           H  
ATOM    603  HA  VAL A  42      -3.947  -4.310   2.018  1.00  0.00           H  
ATOM    604  HB  VAL A  42      -1.329  -5.464   1.047  1.00  0.00           H  
ATOM    605 HG11 VAL A  42      -2.236  -4.945  -1.197  1.00  0.00           H  
ATOM    606 HG12 VAL A  42      -3.167  -6.178  -0.344  1.00  0.00           H  
ATOM    607 HG13 VAL A  42      -3.775  -4.525  -0.446  1.00  0.00           H  
ATOM    608 HG21 VAL A  42      -2.341  -2.723   0.403  1.00  0.00           H  
ATOM    609 HG22 VAL A  42      -1.442  -3.016   1.892  1.00  0.00           H  
ATOM    610 HG23 VAL A  42      -0.696  -3.352   0.330  1.00  0.00           H  
ATOM    611  N   ARG A  43      -2.890  -7.247   2.941  1.00  0.00           N  
ATOM    612  CA  ARG A  43      -3.256  -8.653   3.063  1.00  0.00           C  
ATOM    613  C   ARG A  43      -4.365  -8.839   4.094  1.00  0.00           C  
ATOM    614  O   ARG A  43      -5.135  -9.796   4.025  1.00  0.00           O  
ATOM    615  CB  ARG A  43      -2.035  -9.487   3.456  1.00  0.00           C  
ATOM    616  CG  ARG A  43      -1.018  -9.643   2.337  1.00  0.00           C  
ATOM    617  CD  ARG A  43      -1.517 -10.594   1.260  1.00  0.00           C  
ATOM    618  NE  ARG A  43      -1.534 -11.981   1.720  1.00  0.00           N  
ATOM    619  CZ  ARG A  43      -2.131 -12.966   1.059  1.00  0.00           C  
ATOM    620  NH1 ARG A  43      -2.755 -12.720  -0.084  1.00  0.00           N  
ATOM    621  NH2 ARG A  43      -2.103 -14.202   1.541  1.00  0.00           N  
ATOM    622  H   ARG A  43      -2.109  -6.912   3.428  1.00  0.00           H  
ATOM    623  HA  ARG A  43      -3.614  -8.988   2.101  1.00  0.00           H  
ATOM    624  HB2 ARG A  43      -1.545  -9.013   4.294  1.00  0.00           H  
ATOM    625  HB3 ARG A  43      -2.366 -10.471   3.752  1.00  0.00           H  
ATOM    626  HG2 ARG A  43      -0.836  -8.677   1.891  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      -0.099 -10.031   2.750  1.00  0.00           H  
ATOM    628  HD2 ARG A  43      -2.519 -10.306   0.980  1.00  0.00           H  
ATOM    629  HD3 ARG A  43      -0.867 -10.517   0.402  1.00  0.00           H  
ATOM    630  HE  ARG A  43      -1.079 -12.185   2.562  1.00  0.00           H  
ATOM    631 HH11 ARG A  43      -2.777 -11.790  -0.451  1.00  0.00           H  
ATOM    632 HH12 ARG A  43      -3.203 -13.464  -0.581  1.00  0.00           H  
ATOM    633 HH21 ARG A  43      -1.633 -14.392   2.403  1.00  0.00           H  
ATOM    634 HH22 ARG A  43      -2.552 -14.943   1.043  1.00  0.00           H  
ATOM    635  N   GLU A  44      -4.439  -7.917   5.049  1.00  0.00           N  
ATOM    636  CA  GLU A  44      -5.454  -7.981   6.094  1.00  0.00           C  
ATOM    637  C   GLU A  44      -6.761  -7.351   5.623  1.00  0.00           C  
ATOM    638  O   GLU A  44      -7.812  -7.994   5.630  1.00  0.00           O  
ATOM    639  CB  GLU A  44      -4.961  -7.273   7.358  1.00  0.00           C  
ATOM    640  CG  GLU A  44      -3.629  -7.797   7.869  1.00  0.00           C  
ATOM    641  CD  GLU A  44      -3.458  -7.600   9.362  1.00  0.00           C  
ATOM    642  OE1 GLU A  44      -3.651  -6.461   9.837  1.00  0.00           O  
ATOM    643  OE2 GLU A  44      -3.131  -8.585  10.057  1.00  0.00           O  
ATOM    644  H   GLU A  44      -3.797  -7.177   5.051  1.00  0.00           H  
ATOM    645  HA  GLU A  44      -5.631  -9.021   6.322  1.00  0.00           H  
ATOM    646  HB2 GLU A  44      -4.854  -6.219   7.148  1.00  0.00           H  
ATOM    647  HB3 GLU A  44      -5.697  -7.402   8.138  1.00  0.00           H  
ATOM    648  HG2 GLU A  44      -3.564  -8.852   7.651  1.00  0.00           H  
ATOM    649  HG3 GLU A  44      -2.832  -7.275   7.358  1.00  0.00           H  
ATOM    650  N   THR A  45      -6.690  -6.088   5.214  1.00  0.00           N  
ATOM    651  CA  THR A  45      -7.866  -5.370   4.741  1.00  0.00           C  
ATOM    652  C   THR A  45      -8.819  -6.302   4.001  1.00  0.00           C  
ATOM    653  O   THR A  45     -10.033  -6.246   4.194  1.00  0.00           O  
ATOM    654  CB  THR A  45      -7.477  -4.207   3.810  1.00  0.00           C  
ATOM    655  OG1 THR A  45      -8.579  -3.303   3.668  1.00  0.00           O  
ATOM    656  CG2 THR A  45      -7.061  -4.725   2.441  1.00  0.00           C  
ATOM    657  H   THR A  45      -5.824  -5.630   5.232  1.00  0.00           H  
ATOM    658  HA  THR A  45      -8.375  -4.960   5.602  1.00  0.00           H  
ATOM    659  HB  THR A  45      -6.642  -3.678   4.248  1.00  0.00           H  
ATOM    660  HG1 THR A  45      -9.372  -3.797   3.446  1.00  0.00           H  
ATOM    661 HG21 THR A  45      -6.360  -5.537   2.563  1.00  0.00           H  
ATOM    662 HG22 THR A  45      -6.595  -3.928   1.881  1.00  0.00           H  
ATOM    663 HG23 THR A  45      -7.932  -5.077   1.910  1.00  0.00           H  
ATOM    664  N   VAL A  46      -8.260  -7.160   3.153  1.00  0.00           N  
ATOM    665  CA  VAL A  46      -9.060  -8.106   2.385  1.00  0.00           C  
ATOM    666  C   VAL A  46      -9.037  -9.490   3.023  1.00  0.00           C  
ATOM    667  O   VAL A  46     -10.066 -10.157   3.121  1.00  0.00           O  
ATOM    668  CB  VAL A  46      -8.560  -8.214   0.932  1.00  0.00           C  
ATOM    669  CG1 VAL A  46      -7.078  -8.558   0.901  1.00  0.00           C  
ATOM    670  CG2 VAL A  46      -9.371  -9.247   0.165  1.00  0.00           C  
ATOM    671  H   VAL A  46      -7.286  -7.157   3.042  1.00  0.00           H  
ATOM    672  HA  VAL A  46     -10.078  -7.745   2.366  1.00  0.00           H  
ATOM    673  HB  VAL A  46      -8.694  -7.255   0.454  1.00  0.00           H  
ATOM    674 HG11 VAL A  46      -6.921  -9.512   1.384  1.00  0.00           H  
ATOM    675 HG12 VAL A  46      -6.742  -8.612  -0.124  1.00  0.00           H  
ATOM    676 HG13 VAL A  46      -6.521  -7.795   1.424  1.00  0.00           H  
ATOM    677 HG21 VAL A  46      -9.377  -8.994  -0.885  1.00  0.00           H  
ATOM    678 HG22 VAL A  46      -8.928 -10.223   0.298  1.00  0.00           H  
ATOM    679 HG23 VAL A  46     -10.385  -9.259   0.538  1.00  0.00           H  
ATOM    680  N   GLY A  47      -7.855  -9.917   3.457  1.00  0.00           N  
ATOM    681  CA  GLY A  47      -7.720 -11.220   4.081  1.00  0.00           C  
ATOM    682  C   GLY A  47      -7.865 -12.356   3.089  1.00  0.00           C  
ATOM    683  O   GLY A  47      -8.696 -12.296   2.183  1.00  0.00           O  
ATOM    684  H   GLY A  47      -7.068  -9.342   3.352  1.00  0.00           H  
ATOM    685  HA2 GLY A  47      -6.748 -11.284   4.548  1.00  0.00           H  
ATOM    686  HA3 GLY A  47      -8.480 -11.323   4.842  1.00  0.00           H  
ATOM    687  N   SER A  48      -7.052 -13.395   3.258  1.00  0.00           N  
ATOM    688  CA  SER A  48      -7.090 -14.547   2.365  1.00  0.00           C  
ATOM    689  C   SER A  48      -7.108 -15.849   3.161  1.00  0.00           C  
ATOM    690  O   SER A  48      -6.064 -16.454   3.404  1.00  0.00           O  
ATOM    691  CB  SER A  48      -5.885 -14.529   1.423  1.00  0.00           C  
ATOM    692  OG  SER A  48      -6.175 -15.206   0.212  1.00  0.00           O  
ATOM    693  H   SER A  48      -6.411 -13.384   3.999  1.00  0.00           H  
ATOM    694  HA  SER A  48      -7.995 -14.484   1.780  1.00  0.00           H  
ATOM    695  HB2 SER A  48      -5.625 -13.506   1.196  1.00  0.00           H  
ATOM    696  HB3 SER A  48      -5.049 -15.016   1.903  1.00  0.00           H  
ATOM    697  HG  SER A  48      -7.005 -14.882  -0.146  1.00  0.00           H  
ATOM    698  N   GLN A  49      -8.301 -16.274   3.562  1.00  0.00           N  
ATOM    699  CA  GLN A  49      -8.456 -17.503   4.331  1.00  0.00           C  
ATOM    700  C   GLN A  49      -8.578 -18.711   3.407  1.00  0.00           C  
ATOM    701  O   GLN A  49      -9.613 -18.919   2.773  1.00  0.00           O  
ATOM    702  CB  GLN A  49      -9.685 -17.413   5.236  1.00  0.00           C  
ATOM    703  CG  GLN A  49      -9.649 -18.378   6.410  1.00  0.00           C  
ATOM    704  CD  GLN A  49      -8.541 -18.059   7.394  1.00  0.00           C  
ATOM    705  OE1 GLN A  49      -7.364 -18.296   7.120  1.00  0.00           O  
ATOM    706  NE2 GLN A  49      -8.912 -17.517   8.548  1.00  0.00           N  
ATOM    707  H   GLN A  49      -9.096 -15.748   3.337  1.00  0.00           H  
ATOM    708  HA  GLN A  49      -7.576 -17.623   4.945  1.00  0.00           H  
ATOM    709  HB2 GLN A  49      -9.758 -16.409   5.626  1.00  0.00           H  
ATOM    710  HB3 GLN A  49     -10.566 -17.627   4.649  1.00  0.00           H  
ATOM    711  HG2 GLN A  49     -10.595 -18.330   6.929  1.00  0.00           H  
ATOM    712  HG3 GLN A  49      -9.498 -19.379   6.032  1.00  0.00           H  
ATOM    713 HE21 GLN A  49      -9.868 -17.358   8.698  1.00  0.00           H  
ATOM    714 HE22 GLN A  49      -8.216 -17.302   9.203  1.00  0.00           H  
ATOM    715  N   LEU A  50      -7.514 -19.504   3.335  1.00  0.00           N  
ATOM    716  CA  LEU A  50      -7.501 -20.691   2.488  1.00  0.00           C  
ATOM    717  C   LEU A  50      -7.576 -21.961   3.330  1.00  0.00           C  
ATOM    718  O   LEU A  50      -6.637 -22.295   4.053  1.00  0.00           O  
ATOM    719  CB  LEU A  50      -6.239 -20.712   1.624  1.00  0.00           C  
ATOM    720  CG  LEU A  50      -5.854 -22.068   1.031  1.00  0.00           C  
ATOM    721  CD1 LEU A  50      -7.070 -22.749   0.422  1.00  0.00           C  
ATOM    722  CD2 LEU A  50      -4.756 -21.902  -0.010  1.00  0.00           C  
ATOM    723  H   LEU A  50      -6.718 -19.286   3.863  1.00  0.00           H  
ATOM    724  HA  LEU A  50      -8.368 -20.649   1.845  1.00  0.00           H  
ATOM    725  HB2 LEU A  50      -6.387 -20.024   0.806  1.00  0.00           H  
ATOM    726  HB3 LEU A  50      -5.415 -20.371   2.235  1.00  0.00           H  
ATOM    727  HG  LEU A  50      -5.476 -22.704   1.819  1.00  0.00           H  
ATOM    728 HD11 LEU A  50      -7.539 -23.378   1.163  1.00  0.00           H  
ATOM    729 HD12 LEU A  50      -6.761 -23.352  -0.419  1.00  0.00           H  
ATOM    730 HD13 LEU A  50      -7.773 -22.000   0.088  1.00  0.00           H  
ATOM    731 HD21 LEU A  50      -3.953 -21.312   0.405  1.00  0.00           H  
ATOM    732 HD22 LEU A  50      -5.158 -21.404  -0.880  1.00  0.00           H  
ATOM    733 HD23 LEU A  50      -4.380 -22.875  -0.294  1.00  0.00           H  
ATOM    734  N   ASP A  51      -8.697 -22.667   3.228  1.00  0.00           N  
ATOM    735  CA  ASP A  51      -8.893 -23.902   3.977  1.00  0.00           C  
ATOM    736  C   ASP A  51      -7.887 -24.965   3.547  1.00  0.00           C  
ATOM    737  O   ASP A  51      -8.069 -25.630   2.528  1.00  0.00           O  
ATOM    738  CB  ASP A  51     -10.318 -24.422   3.780  1.00  0.00           C  
ATOM    739  CG  ASP A  51     -10.702 -24.518   2.317  1.00  0.00           C  
ATOM    740  OD1 ASP A  51     -10.993 -23.466   1.709  1.00  0.00           O  
ATOM    741  OD2 ASP A  51     -10.712 -25.645   1.779  1.00  0.00           O  
ATOM    742  H   ASP A  51      -9.410 -22.349   2.634  1.00  0.00           H  
ATOM    743  HA  ASP A  51      -8.742 -23.683   5.024  1.00  0.00           H  
ATOM    744  HB2 ASP A  51     -10.399 -25.406   4.219  1.00  0.00           H  
ATOM    745  HB3 ASP A  51     -11.010 -23.755   4.273  1.00  0.00           H  
ATOM    746  N   ARG A  52      -6.824 -25.117   4.331  1.00  0.00           N  
ATOM    747  CA  ARG A  52      -5.787 -26.097   4.030  1.00  0.00           C  
ATOM    748  C   ARG A  52      -5.566 -27.036   5.212  1.00  0.00           C  
ATOM    749  O   ARG A  52      -5.690 -26.633   6.368  1.00  0.00           O  
ATOM    750  CB  ARG A  52      -4.477 -25.391   3.674  1.00  0.00           C  
ATOM    751  CG  ARG A  52      -3.240 -26.234   3.939  1.00  0.00           C  
ATOM    752  CD  ARG A  52      -1.965 -25.446   3.683  1.00  0.00           C  
ATOM    753  NE  ARG A  52      -1.836 -25.054   2.282  1.00  0.00           N  
ATOM    754  CZ  ARG A  52      -0.673 -24.790   1.697  1.00  0.00           C  
ATOM    755  NH1 ARG A  52       0.455 -24.876   2.388  1.00  0.00           N  
ATOM    756  NH2 ARG A  52      -0.637 -24.439   0.417  1.00  0.00           N  
ATOM    757  H   ARG A  52      -6.735 -24.557   5.130  1.00  0.00           H  
ATOM    758  HA  ARG A  52      -6.116 -26.677   3.181  1.00  0.00           H  
ATOM    759  HB2 ARG A  52      -4.493 -25.136   2.624  1.00  0.00           H  
ATOM    760  HB3 ARG A  52      -4.401 -24.485   4.255  1.00  0.00           H  
ATOM    761  HG2 ARG A  52      -3.250 -26.556   4.970  1.00  0.00           H  
ATOM    762  HG3 ARG A  52      -3.258 -27.096   3.290  1.00  0.00           H  
ATOM    763  HD2 ARG A  52      -1.977 -24.557   4.296  1.00  0.00           H  
ATOM    764  HD3 ARG A  52      -1.119 -26.060   3.955  1.00  0.00           H  
ATOM    765  HE  ARG A  52      -2.657 -24.985   1.753  1.00  0.00           H  
ATOM    766 HH11 ARG A  52       0.431 -25.141   3.351  1.00  0.00           H  
ATOM    767 HH12 ARG A  52       1.330 -24.678   1.944  1.00  0.00           H  
ATOM    768 HH21 ARG A  52      -1.486 -24.374  -0.107  1.00  0.00           H  
ATOM    769 HH22 ARG A  52       0.238 -24.241  -0.022  1.00  0.00           H  
ATOM    770  N   GLU A  53      -5.240 -28.290   4.913  1.00  0.00           N  
ATOM    771  CA  GLU A  53      -5.004 -29.285   5.951  1.00  0.00           C  
ATOM    772  C   GLU A  53      -4.264 -28.671   7.136  1.00  0.00           C  
ATOM    773  O   GLU A  53      -3.041 -28.529   7.113  1.00  0.00           O  
ATOM    774  CB  GLU A  53      -4.202 -30.461   5.389  1.00  0.00           C  
ATOM    775  CG  GLU A  53      -4.986 -31.320   4.411  1.00  0.00           C  
ATOM    776  CD  GLU A  53      -6.382 -31.642   4.907  1.00  0.00           C  
ATOM    777  OE1 GLU A  53      -6.501 -32.357   5.923  1.00  0.00           O  
ATOM    778  OE2 GLU A  53      -7.356 -31.179   4.277  1.00  0.00           O  
ATOM    779  H   GLU A  53      -5.157 -28.551   3.972  1.00  0.00           H  
ATOM    780  HA  GLU A  53      -5.964 -29.646   6.290  1.00  0.00           H  
ATOM    781  HB2 GLU A  53      -3.330 -30.076   4.881  1.00  0.00           H  
ATOM    782  HB3 GLU A  53      -3.882 -31.087   6.209  1.00  0.00           H  
ATOM    783  HG2 GLU A  53      -5.067 -30.792   3.473  1.00  0.00           H  
ATOM    784  HG3 GLU A  53      -4.452 -32.246   4.257  1.00  0.00           H  
ATOM    785  N   LYS A  54      -5.015 -28.307   8.171  1.00  0.00           N  
ATOM    786  CA  LYS A  54      -4.432 -27.709   9.366  1.00  0.00           C  
ATOM    787  C   LYS A  54      -3.830 -28.778  10.272  1.00  0.00           C  
ATOM    788  O   LYS A  54      -4.380 -29.871  10.408  1.00  0.00           O  
ATOM    789  CB  LYS A  54      -5.493 -26.914  10.132  1.00  0.00           C  
ATOM    790  CG  LYS A  54      -6.559 -27.785  10.773  1.00  0.00           C  
ATOM    791  CD  LYS A  54      -7.891 -27.059  10.864  1.00  0.00           C  
ATOM    792  CE  LYS A  54      -8.950 -27.920  11.536  1.00  0.00           C  
ATOM    793  NZ  LYS A  54      -8.739 -28.013  13.007  1.00  0.00           N  
ATOM    794  H   LYS A  54      -5.985 -28.446   8.130  1.00  0.00           H  
ATOM    795  HA  LYS A  54      -3.648 -27.036   9.052  1.00  0.00           H  
ATOM    796  HB2 LYS A  54      -5.006 -26.345  10.910  1.00  0.00           H  
ATOM    797  HB3 LYS A  54      -5.978 -26.232   9.448  1.00  0.00           H  
ATOM    798  HG2 LYS A  54      -6.688 -28.678  10.179  1.00  0.00           H  
ATOM    799  HG3 LYS A  54      -6.239 -28.056  11.769  1.00  0.00           H  
ATOM    800  HD2 LYS A  54      -7.760 -26.155  11.440  1.00  0.00           H  
ATOM    801  HD3 LYS A  54      -8.223 -26.808   9.867  1.00  0.00           H  
ATOM    802  HE2 LYS A  54      -9.920 -27.487  11.347  1.00  0.00           H  
ATOM    803  HE3 LYS A  54      -8.911 -28.912  11.111  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54      -8.463 -28.981  13.268  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54      -9.615 -27.766  13.510  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54      -7.987 -27.358  13.302  1.00  0.00           H  
ATOM    807  N   ASP A  55      -2.699 -28.455  10.889  1.00  0.00           N  
ATOM    808  CA  ASP A  55      -2.024 -29.387  11.785  1.00  0.00           C  
ATOM    809  C   ASP A  55      -2.793 -29.538  13.093  1.00  0.00           C  
ATOM    810  O   ASP A  55      -3.637 -28.707  13.428  1.00  0.00           O  
ATOM    811  CB  ASP A  55      -0.598 -28.911  12.069  1.00  0.00           C  
ATOM    812  CG  ASP A  55       0.055 -29.683  13.200  1.00  0.00           C  
ATOM    813  OD1 ASP A  55      -0.276 -29.409  14.372  1.00  0.00           O  
ATOM    814  OD2 ASP A  55       0.896 -30.560  12.912  1.00  0.00           O  
ATOM    815  H   ASP A  55      -2.310 -27.568  10.740  1.00  0.00           H  
ATOM    816  HA  ASP A  55      -1.981 -30.347  11.293  1.00  0.00           H  
ATOM    817  HB2 ASP A  55       0.001 -29.038  11.179  1.00  0.00           H  
ATOM    818  HB3 ASP A  55      -0.621 -27.865  12.337  1.00  0.00           H  
TER     819      ASP A  55                                                      
HETATM  820 ZN    ZN A 201      -0.148   1.840   3.049  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -18.863  21.916  15.983  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.591  20.842  16.921  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.541  21.221  17.946  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.349  21.257  17.640  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.185  22.171  15.323  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -19.505  20.587  17.434  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -18.245  19.979  16.371  1.00  0.00           H  
ATOM      8  N   SER A   2     -17.983  21.506  19.167  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.073  21.889  20.240  1.00  0.00           C  
ATOM     10  C   SER A   2     -16.138  23.006  19.786  1.00  0.00           C  
ATOM     11  O   SER A   2     -14.943  22.987  20.080  1.00  0.00           O  
ATOM     12  CB  SER A   2     -16.257  20.680  20.701  1.00  0.00           C  
ATOM     13  OG  SER A   2     -17.084  19.715  21.328  1.00  0.00           O  
ATOM     14  H   SER A   2     -18.945  21.459  19.349  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.668  22.248  21.066  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -15.777  20.226  19.848  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.505  21.005  21.406  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.860  19.557  20.785  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.691  23.977  19.066  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.907  25.100  18.567  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.738  24.612  17.718  1.00  0.00           C  
ATOM     22  O   SER A   3     -13.622  25.120  17.827  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.388  25.945  19.733  1.00  0.00           C  
ATOM     24  OG  SER A   3     -16.458  26.434  20.524  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.650  23.935  18.864  1.00  0.00           H  
ATOM     26  HA  SER A   3     -16.554  25.709  17.953  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -14.744  25.341  20.353  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.830  26.785  19.344  1.00  0.00           H  
ATOM     29  HG  SER A   3     -16.284  27.345  20.769  1.00  0.00           H  
ATOM     30  N   GLY A   4     -15.002  23.621  16.872  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.962  23.079  16.016  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.949  22.256  16.785  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.088  22.803  17.475  1.00  0.00           O  
ATOM     34  H   GLY A   4     -15.910  23.255  16.828  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.420  22.456  15.263  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.450  23.897  15.530  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.051  20.935  16.670  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.139  20.034  17.364  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.401  19.138  16.374  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.186  18.965  16.464  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.906  19.176  18.373  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.013  18.537  17.761  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.758  20.559  16.105  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.416  20.637  17.894  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.247  18.422  18.774  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.266  19.804  19.175  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.657  19.197  17.495  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.145  18.571  15.430  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.564  17.690  14.425  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.020  18.088  13.024  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.204  18.320  12.787  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.951  16.237  14.705  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.388  15.785  15.925  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.109  18.749  15.412  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.490  17.785  14.482  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.025  16.158  14.768  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.590  15.610  13.902  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.771  14.937  16.160  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.068  18.166  12.099  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.390  18.537  10.733  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.841  17.552   9.720  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.345  16.487  10.085  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.140  17.971  12.345  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.464  18.585  10.628  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.975  19.513  10.530  1.00  0.00           H  
ATOM     66  N   GLY A   8     -10.932  17.907   8.442  1.00  0.00           N  
ATOM     67  CA  GLY A   8     -10.438  17.034   7.393  1.00  0.00           C  
ATOM     68  C   GLY A   8      -9.731  17.796   6.290  1.00  0.00           C  
ATOM     69  O   GLY A   8      -9.895  17.490   5.108  1.00  0.00           O  
ATOM     70  H   GLY A   8     -11.337  18.769   8.210  1.00  0.00           H  
ATOM     71  HA2 GLY A   8      -9.748  16.324   7.825  1.00  0.00           H  
ATOM     72  HA3 GLY A   8     -11.272  16.497   6.965  1.00  0.00           H  
ATOM     73  N   THR A   9      -8.941  18.794   6.675  1.00  0.00           N  
ATOM     74  CA  THR A   9      -8.208  19.605   5.710  1.00  0.00           C  
ATOM     75  C   THR A   9      -6.843  18.998   5.407  1.00  0.00           C  
ATOM     76  O   THR A   9      -5.863  19.718   5.214  1.00  0.00           O  
ATOM     77  CB  THR A   9      -8.016  21.046   6.218  1.00  0.00           C  
ATOM     78  OG1 THR A   9      -9.164  21.459   6.968  1.00  0.00           O  
ATOM     79  CG2 THR A   9      -7.791  22.004   5.057  1.00  0.00           C  
ATOM     80  H   THR A   9      -8.851  18.990   7.631  1.00  0.00           H  
ATOM     81  HA  THR A   9      -8.786  19.641   4.798  1.00  0.00           H  
ATOM     82  HB  THR A   9      -7.147  21.072   6.860  1.00  0.00           H  
ATOM     83  HG1 THR A   9      -9.243  22.415   6.932  1.00  0.00           H  
ATOM     84 HG21 THR A   9      -8.744  22.353   4.690  1.00  0.00           H  
ATOM     85 HG22 THR A   9      -7.266  21.492   4.265  1.00  0.00           H  
ATOM     86 HG23 THR A   9      -7.205  22.845   5.394  1.00  0.00           H  
ATOM     87  N   ASP A  10      -6.786  17.672   5.366  1.00  0.00           N  
ATOM     88  CA  ASP A  10      -5.540  16.968   5.084  1.00  0.00           C  
ATOM     89  C   ASP A  10      -5.721  15.982   3.934  1.00  0.00           C  
ATOM     90  O   ASP A  10      -5.166  14.884   3.951  1.00  0.00           O  
ATOM     91  CB  ASP A  10      -5.052  16.231   6.332  1.00  0.00           C  
ATOM     92  CG  ASP A  10      -5.265  17.036   7.599  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      -5.149  18.278   7.540  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      -5.546  16.423   8.651  1.00  0.00           O  
ATOM     95  H   ASP A  10      -7.602  17.153   5.528  1.00  0.00           H  
ATOM     96  HA  ASP A  10      -4.802  17.702   4.799  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      -5.590  15.299   6.425  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      -3.997  16.025   6.231  1.00  0.00           H  
ATOM     99  N   GLY A  11      -6.503  16.382   2.935  1.00  0.00           N  
ATOM    100  CA  GLY A  11      -6.744  15.521   1.792  1.00  0.00           C  
ATOM    101  C   GLY A  11      -5.577  15.501   0.825  1.00  0.00           C  
ATOM    102  O   GLY A  11      -4.991  14.449   0.569  1.00  0.00           O  
ATOM    103  H   GLY A  11      -6.919  17.268   2.976  1.00  0.00           H  
ATOM    104  HA2 GLY A  11      -6.925  14.516   2.143  1.00  0.00           H  
ATOM    105  HA3 GLY A  11      -7.622  15.873   1.271  1.00  0.00           H  
ATOM    106  N   THR A  12      -5.237  16.667   0.285  1.00  0.00           N  
ATOM    107  CA  THR A  12      -4.135  16.779  -0.662  1.00  0.00           C  
ATOM    108  C   THR A  12      -2.790  16.629   0.041  1.00  0.00           C  
ATOM    109  O   THR A  12      -2.065  17.605   0.232  1.00  0.00           O  
ATOM    110  CB  THR A  12      -4.166  18.129  -1.403  1.00  0.00           C  
ATOM    111  OG1 THR A  12      -4.047  19.205  -0.466  1.00  0.00           O  
ATOM    112  CG2 THR A  12      -5.454  18.281  -2.198  1.00  0.00           C  
ATOM    113  H   THR A  12      -5.742  17.471   0.529  1.00  0.00           H  
ATOM    114  HA  THR A  12      -4.240  15.989  -1.391  1.00  0.00           H  
ATOM    115  HB  THR A  12      -3.331  18.165  -2.088  1.00  0.00           H  
ATOM    116  HG1 THR A  12      -4.539  18.992   0.331  1.00  0.00           H  
ATOM    117 HG21 THR A  12      -5.752  17.319  -2.586  1.00  0.00           H  
ATOM    118 HG22 THR A  12      -5.293  18.965  -3.017  1.00  0.00           H  
ATOM    119 HG23 THR A  12      -6.231  18.666  -1.554  1.00  0.00           H  
ATOM    120  N   LYS A  13      -2.462  15.399   0.423  1.00  0.00           N  
ATOM    121  CA  LYS A  13      -1.203  15.119   1.103  1.00  0.00           C  
ATOM    122  C   LYS A  13      -0.815  13.652   0.948  1.00  0.00           C  
ATOM    123  O   LYS A  13      -1.664  12.760   0.923  1.00  0.00           O  
ATOM    124  CB  LYS A  13      -1.311  15.475   2.587  1.00  0.00           C  
ATOM    125  CG  LYS A  13      -1.388  16.969   2.851  1.00  0.00           C  
ATOM    126  CD  LYS A  13      -1.328  17.276   4.338  1.00  0.00           C  
ATOM    127  CE  LYS A  13      -1.634  18.740   4.617  1.00  0.00           C  
ATOM    128  NZ  LYS A  13      -0.408  19.583   4.566  1.00  0.00           N  
ATOM    129  H   LYS A  13      -3.082  14.661   0.243  1.00  0.00           H  
ATOM    130  HA  LYS A  13      -0.438  15.731   0.650  1.00  0.00           H  
ATOM    131  HB2 LYS A  13      -2.199  15.013   2.992  1.00  0.00           H  
ATOM    132  HB3 LYS A  13      -0.446  15.084   3.103  1.00  0.00           H  
ATOM    133  HG2 LYS A  13      -0.558  17.455   2.360  1.00  0.00           H  
ATOM    134  HG3 LYS A  13      -2.318  17.348   2.451  1.00  0.00           H  
ATOM    135  HD2 LYS A  13      -2.053  16.664   4.853  1.00  0.00           H  
ATOM    136  HD3 LYS A  13      -0.337  17.049   4.704  1.00  0.00           H  
ATOM    137  HE2 LYS A  13      -2.335  19.095   3.877  1.00  0.00           H  
ATOM    138  HE3 LYS A  13      -2.076  18.821   5.599  1.00  0.00           H  
ATOM    139  HZ1 LYS A  13      -0.073  19.785   5.529  1.00  0.00           H  
ATOM    140  HZ2 LYS A  13      -0.612  20.482   4.085  1.00  0.00           H  
ATOM    141  HZ3 LYS A  13       0.344  19.088   4.046  1.00  0.00           H  
ATOM    142  N   PRO A  14       0.497  13.394   0.842  1.00  0.00           N  
ATOM    143  CA  PRO A  14       1.026  12.035   0.690  1.00  0.00           C  
ATOM    144  C   PRO A  14       0.865  11.204   1.958  1.00  0.00           C  
ATOM    145  O   PRO A  14       1.723  11.229   2.840  1.00  0.00           O  
ATOM    146  CB  PRO A  14       2.509  12.264   0.386  1.00  0.00           C  
ATOM    147  CG  PRO A  14       2.819  13.589   0.992  1.00  0.00           C  
ATOM    148  CD  PRO A  14       1.564  14.408   0.864  1.00  0.00           C  
ATOM    149  HA  PRO A  14       0.563  11.519  -0.138  1.00  0.00           H  
ATOM    150  HB2 PRO A  14       3.097  11.476   0.835  1.00  0.00           H  
ATOM    151  HB3 PRO A  14       2.664  12.273  -0.682  1.00  0.00           H  
ATOM    152  HG2 PRO A  14       3.082  13.465   2.032  1.00  0.00           H  
ATOM    153  HG3 PRO A  14       3.629  14.059   0.453  1.00  0.00           H  
ATOM    154  HD2 PRO A  14       1.454  15.065   1.714  1.00  0.00           H  
ATOM    155  HD3 PRO A  14       1.575  14.975  -0.055  1.00  0.00           H  
ATOM    156  N   GLU A  15      -0.240  10.470   2.043  1.00  0.00           N  
ATOM    157  CA  GLU A  15      -0.513   9.632   3.205  1.00  0.00           C  
ATOM    158  C   GLU A  15      -1.205   8.336   2.791  1.00  0.00           C  
ATOM    159  O   GLU A  15      -1.635   8.187   1.647  1.00  0.00           O  
ATOM    160  CB  GLU A  15      -1.380  10.387   4.213  1.00  0.00           C  
ATOM    161  CG  GLU A  15      -2.837  10.504   3.796  1.00  0.00           C  
ATOM    162  CD  GLU A  15      -3.497  11.760   4.331  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      -3.839  11.784   5.532  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      -3.673  12.718   3.549  1.00  0.00           O  
ATOM    165  H   GLU A  15      -0.887  10.492   1.307  1.00  0.00           H  
ATOM    166  HA  GLU A  15       0.432   9.389   3.667  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      -1.339   9.872   5.162  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      -0.982  11.383   4.337  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      -2.889  10.520   2.718  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      -3.375   9.645   4.169  1.00  0.00           H  
ATOM    171  N   CYS A  16      -1.308   7.402   3.730  1.00  0.00           N  
ATOM    172  CA  CYS A  16      -1.946   6.118   3.465  1.00  0.00           C  
ATOM    173  C   CYS A  16      -3.120   5.888   4.413  1.00  0.00           C  
ATOM    174  O   CYS A  16      -3.018   5.120   5.371  1.00  0.00           O  
ATOM    175  CB  CYS A  16      -0.932   4.982   3.605  1.00  0.00           C  
ATOM    176  SG  CYS A  16      -1.272   3.545   2.539  1.00  0.00           S  
ATOM    177  H   CYS A  16      -0.946   7.580   4.624  1.00  0.00           H  
ATOM    178  HA  CYS A  16      -2.317   6.135   2.451  1.00  0.00           H  
ATOM    179  HB2 CYS A  16       0.050   5.353   3.351  1.00  0.00           H  
ATOM    180  HB3 CYS A  16      -0.927   4.638   4.629  1.00  0.00           H  
ATOM    181  N   THR A  17      -4.235   6.558   4.140  1.00  0.00           N  
ATOM    182  CA  THR A  17      -5.427   6.428   4.968  1.00  0.00           C  
ATOM    183  C   THR A  17      -5.723   4.966   5.280  1.00  0.00           C  
ATOM    184  O   THR A  17      -6.422   4.655   6.246  1.00  0.00           O  
ATOM    185  CB  THR A  17      -6.657   7.054   4.284  1.00  0.00           C  
ATOM    186  OG1 THR A  17      -7.824   6.843   5.087  1.00  0.00           O  
ATOM    187  CG2 THR A  17      -6.871   6.456   2.902  1.00  0.00           C  
ATOM    188  H   THR A  17      -4.254   7.155   3.363  1.00  0.00           H  
ATOM    189  HA  THR A  17      -5.249   6.955   5.894  1.00  0.00           H  
ATOM    190  HB  THR A  17      -6.489   8.117   4.179  1.00  0.00           H  
ATOM    191  HG1 THR A  17      -7.575   6.819   6.014  1.00  0.00           H  
ATOM    192 HG21 THR A  17      -7.911   6.546   2.628  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -6.590   5.413   2.914  1.00  0.00           H  
ATOM    194 HG23 THR A  17      -6.262   6.985   2.183  1.00  0.00           H  
ATOM    195  N   LEU A  18      -5.186   4.070   4.459  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -5.392   2.639   4.648  1.00  0.00           C  
ATOM    197  C   LEU A  18      -4.537   2.112   5.796  1.00  0.00           C  
ATOM    198  O   LEU A  18      -5.025   1.397   6.671  1.00  0.00           O  
ATOM    199  CB  LEU A  18      -5.061   1.881   3.361  1.00  0.00           C  
ATOM    200  CG  LEU A  18      -4.796   0.383   3.513  1.00  0.00           C  
ATOM    201  CD1 LEU A  18      -6.106  -0.382   3.620  1.00  0.00           C  
ATOM    202  CD2 LEU A  18      -3.968  -0.134   2.345  1.00  0.00           C  
ATOM    203  H   LEU A  18      -4.639   4.378   3.707  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -6.433   2.483   4.890  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -5.891   2.003   2.682  1.00  0.00           H  
ATOM    206  HB3 LEU A  18      -4.178   2.332   2.931  1.00  0.00           H  
ATOM    207  HG  LEU A  18      -4.236   0.213   4.422  1.00  0.00           H  
ATOM    208 HD11 LEU A  18      -6.032  -1.113   4.411  1.00  0.00           H  
ATOM    209 HD12 LEU A  18      -6.307  -0.884   2.685  1.00  0.00           H  
ATOM    210 HD13 LEU A  18      -6.908   0.307   3.838  1.00  0.00           H  
ATOM    211 HD21 LEU A  18      -3.865  -1.206   2.424  1.00  0.00           H  
ATOM    212 HD22 LEU A  18      -2.991   0.325   2.366  1.00  0.00           H  
ATOM    213 HD23 LEU A  18      -4.462   0.114   1.416  1.00  0.00           H  
ATOM    214  N   CYS A  19      -3.258   2.472   5.787  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -2.333   2.039   6.827  1.00  0.00           C  
ATOM    216  C   CYS A  19      -2.073   3.162   7.827  1.00  0.00           C  
ATOM    217  O   CYS A  19      -1.238   3.032   8.720  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -1.013   1.578   6.207  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -1.206   0.665   4.642  1.00  0.00           S  
ATOM    220  H   CYS A  19      -2.926   3.044   5.062  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.785   1.208   7.348  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -0.397   2.443   6.007  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -0.502   0.932   6.904  1.00  0.00           H  
ATOM    224  N   GLY A  20      -2.796   4.267   7.668  1.00  0.00           N  
ATOM    225  CA  GLY A  20      -2.630   5.397   8.563  1.00  0.00           C  
ATOM    226  C   GLY A  20      -1.183   5.834   8.683  1.00  0.00           C  
ATOM    227  O   GLY A  20      -0.779   6.396   9.701  1.00  0.00           O  
ATOM    228  H   GLY A  20      -3.448   4.315   6.938  1.00  0.00           H  
ATOM    229  HA2 GLY A  20      -3.215   6.225   8.193  1.00  0.00           H  
ATOM    230  HA3 GLY A  20      -2.993   5.123   9.543  1.00  0.00           H  
ATOM    231  N   VAL A  21      -0.399   5.572   7.641  1.00  0.00           N  
ATOM    232  CA  VAL A  21       1.011   5.941   7.634  1.00  0.00           C  
ATOM    233  C   VAL A  21       1.261   7.142   6.728  1.00  0.00           C  
ATOM    234  O   VAL A  21       1.591   6.988   5.552  1.00  0.00           O  
ATOM    235  CB  VAL A  21       1.896   4.769   7.170  1.00  0.00           C  
ATOM    236  CG1 VAL A  21       3.364   5.167   7.189  1.00  0.00           C  
ATOM    237  CG2 VAL A  21       1.655   3.544   8.040  1.00  0.00           C  
ATOM    238  H   VAL A  21      -0.779   5.121   6.859  1.00  0.00           H  
ATOM    239  HA  VAL A  21       1.294   6.200   8.644  1.00  0.00           H  
ATOM    240  HB  VAL A  21       1.626   4.521   6.154  1.00  0.00           H  
ATOM    241 HG11 VAL A  21       3.976   4.280   7.258  1.00  0.00           H  
ATOM    242 HG12 VAL A  21       3.604   5.702   6.282  1.00  0.00           H  
ATOM    243 HG13 VAL A  21       3.553   5.801   8.043  1.00  0.00           H  
ATOM    244 HG21 VAL A  21       1.419   3.857   9.045  1.00  0.00           H  
ATOM    245 HG22 VAL A  21       0.832   2.973   7.636  1.00  0.00           H  
ATOM    246 HG23 VAL A  21       2.545   2.932   8.053  1.00  0.00           H  
ATOM    247  N   LYS A  22       1.101   8.338   7.283  1.00  0.00           N  
ATOM    248  CA  LYS A  22       1.310   9.567   6.526  1.00  0.00           C  
ATOM    249  C   LYS A  22       2.763   9.690   6.079  1.00  0.00           C  
ATOM    250  O   LYS A  22       3.647   9.985   6.883  1.00  0.00           O  
ATOM    251  CB  LYS A  22       0.921  10.783   7.371  1.00  0.00           C  
ATOM    252  CG  LYS A  22       0.977  12.096   6.609  1.00  0.00           C  
ATOM    253  CD  LYS A  22       0.636  13.275   7.505  1.00  0.00           C  
ATOM    254  CE  LYS A  22      -0.859  13.556   7.512  1.00  0.00           C  
ATOM    255  NZ  LYS A  22      -1.290  14.294   6.294  1.00  0.00           N  
ATOM    256  H   LYS A  22       0.836   8.396   8.225  1.00  0.00           H  
ATOM    257  HA  LYS A  22       0.678   9.530   5.652  1.00  0.00           H  
ATOM    258  HB2 LYS A  22      -0.086  10.645   7.736  1.00  0.00           H  
ATOM    259  HB3 LYS A  22       1.594  10.851   8.214  1.00  0.00           H  
ATOM    260  HG2 LYS A  22       1.974  12.232   6.217  1.00  0.00           H  
ATOM    261  HG3 LYS A  22       0.269  12.058   5.794  1.00  0.00           H  
ATOM    262  HD2 LYS A  22       0.954  13.054   8.513  1.00  0.00           H  
ATOM    263  HD3 LYS A  22       1.157  14.151   7.145  1.00  0.00           H  
ATOM    264  HE2 LYS A  22      -1.388  12.616   7.560  1.00  0.00           H  
ATOM    265  HE3 LYS A  22      -1.096  14.147   8.385  1.00  0.00           H  
ATOM    266  HZ1 LYS A  22      -0.481  14.435   5.656  1.00  0.00           H  
ATOM    267  HZ2 LYS A  22      -1.676  15.224   6.557  1.00  0.00           H  
ATOM    268  HZ3 LYS A  22      -2.025  13.757   5.791  1.00  0.00           H  
ATOM    269  N   TYR A  23       3.002   9.463   4.792  1.00  0.00           N  
ATOM    270  CA  TYR A  23       4.348   9.548   4.238  1.00  0.00           C  
ATOM    271  C   TYR A  23       4.969  10.912   4.522  1.00  0.00           C  
ATOM    272  O   TYR A  23       4.276  11.855   4.905  1.00  0.00           O  
ATOM    273  CB  TYR A  23       4.319   9.291   2.731  1.00  0.00           C  
ATOM    274  CG  TYR A  23       3.254   8.306   2.304  1.00  0.00           C  
ATOM    275  CD1 TYR A  23       3.161   7.054   2.900  1.00  0.00           C  
ATOM    276  CD2 TYR A  23       2.343   8.626   1.306  1.00  0.00           C  
ATOM    277  CE1 TYR A  23       2.190   6.150   2.513  1.00  0.00           C  
ATOM    278  CE2 TYR A  23       1.368   7.729   0.914  1.00  0.00           C  
ATOM    279  CZ  TYR A  23       1.296   6.492   1.521  1.00  0.00           C  
ATOM    280  OH  TYR A  23       0.327   5.595   1.132  1.00  0.00           O  
ATOM    281  H   TYR A  23       2.256   9.232   4.201  1.00  0.00           H  
ATOM    282  HA  TYR A  23       4.950   8.786   4.712  1.00  0.00           H  
ATOM    283  HB2 TYR A  23       4.133  10.222   2.218  1.00  0.00           H  
ATOM    284  HB3 TYR A  23       5.277   8.900   2.420  1.00  0.00           H  
ATOM    285  HD1 TYR A  23       3.862   6.789   3.678  1.00  0.00           H  
ATOM    286  HD2 TYR A  23       2.403   9.596   0.833  1.00  0.00           H  
ATOM    287  HE1 TYR A  23       2.133   5.181   2.988  1.00  0.00           H  
ATOM    288  HE2 TYR A  23       0.668   7.997   0.136  1.00  0.00           H  
ATOM    289  HH  TYR A  23       0.698   4.980   0.495  1.00  0.00           H  
ATOM    290  N   SER A  24       6.281  11.009   4.330  1.00  0.00           N  
ATOM    291  CA  SER A  24       6.998  12.256   4.568  1.00  0.00           C  
ATOM    292  C   SER A  24       7.297  12.970   3.253  1.00  0.00           C  
ATOM    293  O   SER A  24       7.350  12.346   2.193  1.00  0.00           O  
ATOM    294  CB  SER A  24       8.301  11.985   5.322  1.00  0.00           C  
ATOM    295  OG  SER A  24       8.947  10.826   4.823  1.00  0.00           O  
ATOM    296  H   SER A  24       6.778  10.222   4.024  1.00  0.00           H  
ATOM    297  HA  SER A  24       6.368  12.891   5.172  1.00  0.00           H  
ATOM    298  HB2 SER A  24       8.963  12.829   5.207  1.00  0.00           H  
ATOM    299  HB3 SER A  24       8.083  11.838   6.370  1.00  0.00           H  
ATOM    300  HG  SER A  24       9.705  11.085   4.294  1.00  0.00           H  
ATOM    301  N   ALA A  25       7.493  14.282   3.330  1.00  0.00           N  
ATOM    302  CA  ALA A  25       7.789  15.081   2.147  1.00  0.00           C  
ATOM    303  C   ALA A  25       8.705  14.327   1.190  1.00  0.00           C  
ATOM    304  O   ALA A  25       8.630  14.505  -0.026  1.00  0.00           O  
ATOM    305  CB  ALA A  25       8.419  16.406   2.550  1.00  0.00           C  
ATOM    306  H   ALA A  25       7.438  14.723   4.203  1.00  0.00           H  
ATOM    307  HA  ALA A  25       6.856  15.292   1.645  1.00  0.00           H  
ATOM    308  HB1 ALA A  25       8.869  16.308   3.527  1.00  0.00           H  
ATOM    309  HB2 ALA A  25       9.177  16.677   1.829  1.00  0.00           H  
ATOM    310  HB3 ALA A  25       7.659  17.172   2.579  1.00  0.00           H  
ATOM    311  N   ARG A  26       9.570  13.485   1.747  1.00  0.00           N  
ATOM    312  CA  ARG A  26      10.502  12.704   0.942  1.00  0.00           C  
ATOM    313  C   ARG A  26       9.839  11.433   0.422  1.00  0.00           C  
ATOM    314  O   ARG A  26       9.683  11.250  -0.787  1.00  0.00           O  
ATOM    315  CB  ARG A  26      11.742  12.347   1.763  1.00  0.00           C  
ATOM    316  CG  ARG A  26      12.795  11.582   0.976  1.00  0.00           C  
ATOM    317  CD  ARG A  26      14.016  11.277   1.829  1.00  0.00           C  
ATOM    318  NE  ARG A  26      14.346  12.381   2.727  1.00  0.00           N  
ATOM    319  CZ  ARG A  26      13.802  12.539   3.928  1.00  0.00           C  
ATOM    320  NH1 ARG A  26      12.906  11.669   4.374  1.00  0.00           N  
ATOM    321  NH2 ARG A  26      14.154  13.569   4.687  1.00  0.00           N  
ATOM    322  H   ARG A  26       9.582  13.386   2.722  1.00  0.00           H  
ATOM    323  HA  ARG A  26      10.802  13.311   0.100  1.00  0.00           H  
ATOM    324  HB2 ARG A  26      12.192  13.258   2.131  1.00  0.00           H  
ATOM    325  HB3 ARG A  26      11.440  11.739   2.603  1.00  0.00           H  
ATOM    326  HG2 ARG A  26      12.368  10.652   0.632  1.00  0.00           H  
ATOM    327  HG3 ARG A  26      13.098  12.177   0.128  1.00  0.00           H  
ATOM    328  HD2 ARG A  26      13.815  10.395   2.418  1.00  0.00           H  
ATOM    329  HD3 ARG A  26      14.856  11.091   1.177  1.00  0.00           H  
ATOM    330  HE  ARG A  26      15.006  13.035   2.417  1.00  0.00           H  
ATOM    331 HH11 ARG A  26      12.640  10.891   3.805  1.00  0.00           H  
ATOM    332 HH12 ARG A  26      12.499  11.790   5.280  1.00  0.00           H  
ATOM    333 HH21 ARG A  26      14.830  14.227   4.354  1.00  0.00           H  
ATOM    334 HH22 ARG A  26      13.744  13.688   5.591  1.00  0.00           H  
ATOM    335  N   LEU A  27       9.451  10.555   1.341  1.00  0.00           N  
ATOM    336  CA  LEU A  27       8.805   9.300   0.975  1.00  0.00           C  
ATOM    337  C   LEU A  27       7.808   9.510  -0.159  1.00  0.00           C  
ATOM    338  O   LEU A  27       7.390  10.636  -0.431  1.00  0.00           O  
ATOM    339  CB  LEU A  27       8.095   8.697   2.189  1.00  0.00           C  
ATOM    340  CG  LEU A  27       7.600   7.259   2.031  1.00  0.00           C  
ATOM    341  CD1 LEU A  27       8.762   6.324   1.732  1.00  0.00           C  
ATOM    342  CD2 LEU A  27       6.859   6.809   3.281  1.00  0.00           C  
ATOM    343  H   LEU A  27       9.603  10.756   2.288  1.00  0.00           H  
ATOM    344  HA  LEU A  27       9.573   8.617   0.642  1.00  0.00           H  
ATOM    345  HB2 LEU A  27       8.783   8.720   3.020  1.00  0.00           H  
ATOM    346  HB3 LEU A  27       7.241   9.319   2.414  1.00  0.00           H  
ATOM    347  HG  LEU A  27       6.912   7.211   1.198  1.00  0.00           H  
ATOM    348 HD11 LEU A  27       8.846   5.592   2.521  1.00  0.00           H  
ATOM    349 HD12 LEU A  27       9.676   6.894   1.671  1.00  0.00           H  
ATOM    350 HD13 LEU A  27       8.587   5.822   0.792  1.00  0.00           H  
ATOM    351 HD21 LEU A  27       7.538   6.277   3.931  1.00  0.00           H  
ATOM    352 HD22 LEU A  27       6.043   6.159   3.002  1.00  0.00           H  
ATOM    353 HD23 LEU A  27       6.468   7.674   3.798  1.00  0.00           H  
ATOM    354  N   SER A  28       7.429   8.419  -0.817  1.00  0.00           N  
ATOM    355  CA  SER A  28       6.481   8.485  -1.923  1.00  0.00           C  
ATOM    356  C   SER A  28       5.476   7.339  -1.846  1.00  0.00           C  
ATOM    357  O   SER A  28       5.818   6.225  -1.449  1.00  0.00           O  
ATOM    358  CB  SER A  28       7.222   8.439  -3.261  1.00  0.00           C  
ATOM    359  OG  SER A  28       8.268   9.394  -3.297  1.00  0.00           O  
ATOM    360  H   SER A  28       7.797   7.550  -0.553  1.00  0.00           H  
ATOM    361  HA  SER A  28       5.948   9.421  -1.849  1.00  0.00           H  
ATOM    362  HB2 SER A  28       7.644   7.456  -3.402  1.00  0.00           H  
ATOM    363  HB3 SER A  28       6.528   8.652  -4.061  1.00  0.00           H  
ATOM    364  HG  SER A  28       9.115   8.945  -3.239  1.00  0.00           H  
ATOM    365  N   ILE A  29       4.236   7.622  -2.230  1.00  0.00           N  
ATOM    366  CA  ILE A  29       3.181   6.616  -2.205  1.00  0.00           C  
ATOM    367  C   ILE A  29       3.708   5.256  -2.653  1.00  0.00           C  
ATOM    368  O   ILE A  29       3.363   4.225  -2.075  1.00  0.00           O  
ATOM    369  CB  ILE A  29       1.999   7.018  -3.107  1.00  0.00           C  
ATOM    370  CG1 ILE A  29       0.918   5.935  -3.080  1.00  0.00           C  
ATOM    371  CG2 ILE A  29       2.477   7.261  -4.530  1.00  0.00           C  
ATOM    372  CD1 ILE A  29       0.039   5.989  -1.850  1.00  0.00           C  
ATOM    373  H   ILE A  29       4.025   8.528  -2.537  1.00  0.00           H  
ATOM    374  HA  ILE A  29       2.822   6.534  -1.189  1.00  0.00           H  
ATOM    375  HB  ILE A  29       1.585   7.940  -2.729  1.00  0.00           H  
ATOM    376 HG12 ILE A  29       0.284   6.047  -3.945  1.00  0.00           H  
ATOM    377 HG13 ILE A  29       1.391   4.964  -3.109  1.00  0.00           H  
ATOM    378 HG21 ILE A  29       3.321   7.935  -4.516  1.00  0.00           H  
ATOM    379 HG22 ILE A  29       2.774   6.323  -4.975  1.00  0.00           H  
ATOM    380 HG23 ILE A  29       1.678   7.698  -5.109  1.00  0.00           H  
ATOM    381 HD11 ILE A  29      -0.767   6.689  -2.014  1.00  0.00           H  
ATOM    382 HD12 ILE A  29      -0.371   5.009  -1.657  1.00  0.00           H  
ATOM    383 HD13 ILE A  29       0.626   6.309  -1.002  1.00  0.00           H  
ATOM    384  N   ARG A  30       4.546   5.263  -3.684  1.00  0.00           N  
ATOM    385  CA  ARG A  30       5.122   4.030  -4.208  1.00  0.00           C  
ATOM    386  C   ARG A  30       6.022   3.366  -3.171  1.00  0.00           C  
ATOM    387  O   ARG A  30       5.684   2.316  -2.623  1.00  0.00           O  
ATOM    388  CB  ARG A  30       5.919   4.317  -5.482  1.00  0.00           C  
ATOM    389  CG  ARG A  30       5.058   4.412  -6.731  1.00  0.00           C  
ATOM    390  CD  ARG A  30       5.892   4.746  -7.958  1.00  0.00           C  
ATOM    391  NE  ARG A  30       5.123   4.619  -9.194  1.00  0.00           N  
ATOM    392  CZ  ARG A  30       4.180   5.479  -9.564  1.00  0.00           C  
ATOM    393  NH1 ARG A  30       3.891   6.522  -8.798  1.00  0.00           N  
ATOM    394  NH2 ARG A  30       3.524   5.295 -10.702  1.00  0.00           N  
ATOM    395  H   ARG A  30       4.783   6.117  -4.102  1.00  0.00           H  
ATOM    396  HA  ARG A  30       4.310   3.360  -4.446  1.00  0.00           H  
ATOM    397  HB2 ARG A  30       6.444   5.253  -5.362  1.00  0.00           H  
ATOM    398  HB3 ARG A  30       6.639   3.525  -5.627  1.00  0.00           H  
ATOM    399  HG2 ARG A  30       4.566   3.464  -6.892  1.00  0.00           H  
ATOM    400  HG3 ARG A  30       4.317   5.185  -6.588  1.00  0.00           H  
ATOM    401  HD2 ARG A  30       6.247   5.762  -7.870  1.00  0.00           H  
ATOM    402  HD3 ARG A  30       6.734   4.072  -7.999  1.00  0.00           H  
ATOM    403  HE  ARG A  30       5.320   3.855  -9.774  1.00  0.00           H  
ATOM    404 HH11 ARG A  30       4.385   6.663  -7.940  1.00  0.00           H  
ATOM    405 HH12 ARG A  30       3.182   7.168  -9.080  1.00  0.00           H  
ATOM    406 HH21 ARG A  30       3.738   4.510 -11.282  1.00  0.00           H  
ATOM    407 HH22 ARG A  30       2.814   5.942 -10.980  1.00  0.00           H  
ATOM    408  N   ASP A  31       7.168   3.983  -2.907  1.00  0.00           N  
ATOM    409  CA  ASP A  31       8.117   3.452  -1.935  1.00  0.00           C  
ATOM    410  C   ASP A  31       7.388   2.776  -0.778  1.00  0.00           C  
ATOM    411  O   ASP A  31       7.833   1.748  -0.266  1.00  0.00           O  
ATOM    412  CB  ASP A  31       9.015   4.570  -1.405  1.00  0.00           C  
ATOM    413  CG  ASP A  31      10.087   4.973  -2.399  1.00  0.00           C  
ATOM    414  OD1 ASP A  31      11.012   4.167  -2.633  1.00  0.00           O  
ATOM    415  OD2 ASP A  31       9.999   6.093  -2.943  1.00  0.00           O  
ATOM    416  H   ASP A  31       7.381   4.817  -3.377  1.00  0.00           H  
ATOM    417  HA  ASP A  31       8.729   2.718  -2.437  1.00  0.00           H  
ATOM    418  HB2 ASP A  31       8.409   5.437  -1.186  1.00  0.00           H  
ATOM    419  HB3 ASP A  31       9.498   4.235  -0.498  1.00  0.00           H  
ATOM    420  N   HIS A  32       6.266   3.360  -0.370  1.00  0.00           N  
ATOM    421  CA  HIS A  32       5.475   2.814   0.727  1.00  0.00           C  
ATOM    422  C   HIS A  32       4.864   1.470   0.341  1.00  0.00           C  
ATOM    423  O   HIS A  32       5.262   0.425   0.856  1.00  0.00           O  
ATOM    424  CB  HIS A  32       4.371   3.794   1.126  1.00  0.00           C  
ATOM    425  CG  HIS A  32       3.447   3.260   2.177  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       3.853   2.984   3.466  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       2.130   2.954   2.125  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       2.826   2.530   4.161  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       1.768   2.502   3.370  1.00  0.00           N  
ATOM    430  H   HIS A  32       5.962   4.177  -0.818  1.00  0.00           H  
ATOM    431  HA  HIS A  32       6.134   2.666   1.569  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       4.822   4.697   1.509  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       3.780   4.034   0.254  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       4.760   3.103   3.818  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       1.483   3.047   1.264  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       2.846   2.232   5.198  1.00  0.00           H  
ATOM    437  N   ILE A  33       3.895   1.506  -0.568  1.00  0.00           N  
ATOM    438  CA  ILE A  33       3.230   0.292  -1.023  1.00  0.00           C  
ATOM    439  C   ILE A  33       4.244  -0.767  -1.441  1.00  0.00           C  
ATOM    440  O   ILE A  33       3.942  -1.960  -1.457  1.00  0.00           O  
ATOM    441  CB  ILE A  33       2.285   0.577  -2.206  1.00  0.00           C  
ATOM    442  CG1 ILE A  33       3.081   1.080  -3.412  1.00  0.00           C  
ATOM    443  CG2 ILE A  33       1.224   1.590  -1.804  1.00  0.00           C  
ATOM    444  CD1 ILE A  33       2.236   1.286  -4.650  1.00  0.00           C  
ATOM    445  H   ILE A  33       3.622   2.370  -0.942  1.00  0.00           H  
ATOM    446  HA  ILE A  33       2.641  -0.093  -0.203  1.00  0.00           H  
ATOM    447  HB  ILE A  33       1.788  -0.344  -2.470  1.00  0.00           H  
ATOM    448 HG12 ILE A  33       3.540   2.024  -3.164  1.00  0.00           H  
ATOM    449 HG13 ILE A  33       3.851   0.361  -3.651  1.00  0.00           H  
ATOM    450 HG21 ILE A  33       0.427   1.086  -1.277  1.00  0.00           H  
ATOM    451 HG22 ILE A  33       1.665   2.336  -1.160  1.00  0.00           H  
ATOM    452 HG23 ILE A  33       0.827   2.065  -2.688  1.00  0.00           H  
ATOM    453 HD11 ILE A  33       2.550   0.594  -5.419  1.00  0.00           H  
ATOM    454 HD12 ILE A  33       1.198   1.109  -4.411  1.00  0.00           H  
ATOM    455 HD13 ILE A  33       2.357   2.298  -5.005  1.00  0.00           H  
ATOM    456  N   PHE A  34       5.451  -0.323  -1.777  1.00  0.00           N  
ATOM    457  CA  PHE A  34       6.512  -1.232  -2.194  1.00  0.00           C  
ATOM    458  C   PHE A  34       7.306  -1.730  -0.990  1.00  0.00           C  
ATOM    459  O   PHE A  34       8.484  -2.066  -1.106  1.00  0.00           O  
ATOM    460  CB  PHE A  34       7.448  -0.537  -3.184  1.00  0.00           C  
ATOM    461  CG  PHE A  34       6.980  -0.618  -4.609  1.00  0.00           C  
ATOM    462  CD1 PHE A  34       7.338  -1.691  -5.410  1.00  0.00           C  
ATOM    463  CD2 PHE A  34       6.182   0.378  -5.148  1.00  0.00           C  
ATOM    464  CE1 PHE A  34       6.910  -1.768  -6.722  1.00  0.00           C  
ATOM    465  CE2 PHE A  34       5.750   0.307  -6.459  1.00  0.00           C  
ATOM    466  CZ  PHE A  34       6.114  -0.768  -7.247  1.00  0.00           C  
ATOM    467  H   PHE A  34       5.632   0.640  -1.744  1.00  0.00           H  
ATOM    468  HA  PHE A  34       6.050  -2.078  -2.680  1.00  0.00           H  
ATOM    469  HB2 PHE A  34       7.529   0.507  -2.921  1.00  0.00           H  
ATOM    470  HB3 PHE A  34       8.424  -0.995  -3.128  1.00  0.00           H  
ATOM    471  HD1 PHE A  34       7.960  -2.474  -5.001  1.00  0.00           H  
ATOM    472  HD2 PHE A  34       5.897   1.219  -4.532  1.00  0.00           H  
ATOM    473  HE1 PHE A  34       7.195  -2.609  -7.335  1.00  0.00           H  
ATOM    474  HE2 PHE A  34       5.128   1.090  -6.866  1.00  0.00           H  
ATOM    475  HZ  PHE A  34       5.778  -0.826  -8.271  1.00  0.00           H  
ATOM    476  N   SER A  35       6.651  -1.774   0.166  1.00  0.00           N  
ATOM    477  CA  SER A  35       7.296  -2.227   1.393  1.00  0.00           C  
ATOM    478  C   SER A  35       6.354  -3.107   2.210  1.00  0.00           C  
ATOM    479  O   SER A  35       5.208  -2.738   2.466  1.00  0.00           O  
ATOM    480  CB  SER A  35       7.746  -1.028   2.230  1.00  0.00           C  
ATOM    481  OG  SER A  35       8.907  -0.429   1.681  1.00  0.00           O  
ATOM    482  H   SER A  35       5.713  -1.493   0.195  1.00  0.00           H  
ATOM    483  HA  SER A  35       8.164  -2.808   1.117  1.00  0.00           H  
ATOM    484  HB2 SER A  35       6.956  -0.293   2.256  1.00  0.00           H  
ATOM    485  HB3 SER A  35       7.966  -1.356   3.236  1.00  0.00           H  
ATOM    486  HG  SER A  35       9.686  -0.780   2.118  1.00  0.00           H  
ATOM    487  N   LYS A  36       6.847  -4.272   2.616  1.00  0.00           N  
ATOM    488  CA  LYS A  36       6.052  -5.206   3.404  1.00  0.00           C  
ATOM    489  C   LYS A  36       5.111  -4.460   4.345  1.00  0.00           C  
ATOM    490  O   LYS A  36       3.973  -4.878   4.558  1.00  0.00           O  
ATOM    491  CB  LYS A  36       6.966  -6.132   4.209  1.00  0.00           C  
ATOM    492  CG  LYS A  36       6.343  -7.483   4.519  1.00  0.00           C  
ATOM    493  CD  LYS A  36       5.338  -7.386   5.655  1.00  0.00           C  
ATOM    494  CE  LYS A  36       5.115  -8.736   6.318  1.00  0.00           C  
ATOM    495  NZ  LYS A  36       6.308  -9.179   7.092  1.00  0.00           N  
ATOM    496  H   LYS A  36       7.768  -4.510   2.380  1.00  0.00           H  
ATOM    497  HA  LYS A  36       5.463  -5.799   2.721  1.00  0.00           H  
ATOM    498  HB2 LYS A  36       7.874  -6.298   3.649  1.00  0.00           H  
ATOM    499  HB3 LYS A  36       7.213  -5.651   5.144  1.00  0.00           H  
ATOM    500  HG2 LYS A  36       5.838  -7.847   3.636  1.00  0.00           H  
ATOM    501  HG3 LYS A  36       7.125  -8.174   4.800  1.00  0.00           H  
ATOM    502  HD2 LYS A  36       5.709  -6.692   6.394  1.00  0.00           H  
ATOM    503  HD3 LYS A  36       4.397  -7.028   5.262  1.00  0.00           H  
ATOM    504  HE2 LYS A  36       4.271  -8.660   6.986  1.00  0.00           H  
ATOM    505  HE3 LYS A  36       4.902  -9.468   5.552  1.00  0.00           H  
ATOM    506  HZ1 LYS A  36       7.113  -9.330   6.451  1.00  0.00           H  
ATOM    507  HZ2 LYS A  36       6.101 -10.069   7.589  1.00  0.00           H  
ATOM    508  HZ3 LYS A  36       6.567  -8.456   7.793  1.00  0.00           H  
ATOM    509  N   GLN A  37       5.593  -3.354   4.903  1.00  0.00           N  
ATOM    510  CA  GLN A  37       4.793  -2.551   5.820  1.00  0.00           C  
ATOM    511  C   GLN A  37       3.379  -2.356   5.282  1.00  0.00           C  
ATOM    512  O   GLN A  37       2.397  -2.604   5.983  1.00  0.00           O  
ATOM    513  CB  GLN A  37       5.455  -1.191   6.050  1.00  0.00           C  
ATOM    514  CG  GLN A  37       6.879  -1.289   6.574  1.00  0.00           C  
ATOM    515  CD  GLN A  37       7.001  -2.224   7.760  1.00  0.00           C  
ATOM    516  OE1 GLN A  37       6.816  -3.435   7.633  1.00  0.00           O  
ATOM    517  NE2 GLN A  37       7.314  -1.666   8.924  1.00  0.00           N  
ATOM    518  H   GLN A  37       6.507  -3.073   4.693  1.00  0.00           H  
ATOM    519  HA  GLN A  37       4.737  -3.078   6.760  1.00  0.00           H  
ATOM    520  HB2 GLN A  37       5.474  -0.650   5.116  1.00  0.00           H  
ATOM    521  HB3 GLN A  37       4.868  -0.635   6.767  1.00  0.00           H  
ATOM    522  HG2 GLN A  37       7.516  -1.652   5.781  1.00  0.00           H  
ATOM    523  HG3 GLN A  37       7.206  -0.304   6.874  1.00  0.00           H  
ATOM    524 HE21 GLN A  37       7.446  -0.695   8.951  1.00  0.00           H  
ATOM    525 HE22 GLN A  37       7.399  -2.247   9.708  1.00  0.00           H  
ATOM    526  N   HIS A  38       3.282  -1.911   4.033  1.00  0.00           N  
ATOM    527  CA  HIS A  38       1.988  -1.683   3.401  1.00  0.00           C  
ATOM    528  C   HIS A  38       1.293  -3.007   3.092  1.00  0.00           C  
ATOM    529  O   HIS A  38       0.149  -3.225   3.490  1.00  0.00           O  
ATOM    530  CB  HIS A  38       2.159  -0.873   2.116  1.00  0.00           C  
ATOM    531  CG  HIS A  38       0.899  -0.743   1.316  1.00  0.00           C  
ATOM    532  ND1 HIS A  38       0.082   0.366   1.373  1.00  0.00           N  
ATOM    533  CD2 HIS A  38       0.319  -1.592   0.436  1.00  0.00           C  
ATOM    534  CE1 HIS A  38      -0.947   0.193   0.563  1.00  0.00           C  
ATOM    535  NE2 HIS A  38      -0.827  -0.987  -0.018  1.00  0.00           N  
ATOM    536  H   HIS A  38       4.100  -1.731   3.525  1.00  0.00           H  
ATOM    537  HA  HIS A  38       1.375  -1.122   4.091  1.00  0.00           H  
ATOM    538  HB2 HIS A  38       2.495   0.122   2.368  1.00  0.00           H  
ATOM    539  HB3 HIS A  38       2.901  -1.351   1.493  1.00  0.00           H  
ATOM    540  HD2 HIS A  38       0.688  -2.565   0.144  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -1.750   0.897   0.403  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -1.499  -1.400  -0.599  1.00  0.00           H  
ATOM    543  N   ILE A  39       1.993  -3.885   2.382  1.00  0.00           N  
ATOM    544  CA  ILE A  39       1.444  -5.186   2.021  1.00  0.00           C  
ATOM    545  C   ILE A  39       0.711  -5.819   3.199  1.00  0.00           C  
ATOM    546  O   ILE A  39      -0.421  -6.282   3.063  1.00  0.00           O  
ATOM    547  CB  ILE A  39       2.545  -6.148   1.539  1.00  0.00           C  
ATOM    548  CG1 ILE A  39       3.137  -5.658   0.215  1.00  0.00           C  
ATOM    549  CG2 ILE A  39       1.990  -7.556   1.389  1.00  0.00           C  
ATOM    550  CD1 ILE A  39       4.314  -4.725   0.387  1.00  0.00           C  
ATOM    551  H   ILE A  39       2.900  -3.652   2.094  1.00  0.00           H  
ATOM    552  HA  ILE A  39       0.743  -5.038   1.212  1.00  0.00           H  
ATOM    553  HB  ILE A  39       3.324  -6.171   2.286  1.00  0.00           H  
ATOM    554 HG12 ILE A  39       3.469  -6.508  -0.360  1.00  0.00           H  
ATOM    555 HG13 ILE A  39       2.373  -5.131  -0.339  1.00  0.00           H  
ATOM    556 HG21 ILE A  39       2.796  -8.238   1.159  1.00  0.00           H  
ATOM    557 HG22 ILE A  39       1.517  -7.856   2.312  1.00  0.00           H  
ATOM    558 HG23 ILE A  39       1.265  -7.574   0.590  1.00  0.00           H  
ATOM    559 HD11 ILE A  39       4.479  -4.544   1.440  1.00  0.00           H  
ATOM    560 HD12 ILE A  39       5.197  -5.176  -0.041  1.00  0.00           H  
ATOM    561 HD13 ILE A  39       4.109  -3.790  -0.110  1.00  0.00           H  
ATOM    562  N   SER A  40       1.365  -5.834   4.356  1.00  0.00           N  
ATOM    563  CA  SER A  40       0.777  -6.412   5.559  1.00  0.00           C  
ATOM    564  C   SER A  40      -0.663  -5.941   5.740  1.00  0.00           C  
ATOM    565  O   SER A  40      -1.570  -6.745   5.958  1.00  0.00           O  
ATOM    566  CB  SER A  40       1.606  -6.037   6.789  1.00  0.00           C  
ATOM    567  OG  SER A  40       1.104  -6.668   7.954  1.00  0.00           O  
ATOM    568  H   SER A  40       2.265  -5.449   4.402  1.00  0.00           H  
ATOM    569  HA  SER A  40       0.780  -7.486   5.446  1.00  0.00           H  
ATOM    570  HB2 SER A  40       2.629  -6.347   6.638  1.00  0.00           H  
ATOM    571  HB3 SER A  40       1.571  -4.966   6.930  1.00  0.00           H  
ATOM    572  HG  SER A  40       1.545  -6.310   8.728  1.00  0.00           H  
ATOM    573  N   LYS A  41      -0.867  -4.631   5.648  1.00  0.00           N  
ATOM    574  CA  LYS A  41      -2.195  -4.050   5.800  1.00  0.00           C  
ATOM    575  C   LYS A  41      -3.128  -4.528   4.692  1.00  0.00           C  
ATOM    576  O   LYS A  41      -4.320  -4.738   4.917  1.00  0.00           O  
ATOM    577  CB  LYS A  41      -2.111  -2.522   5.787  1.00  0.00           C  
ATOM    578  CG  LYS A  41      -3.244  -1.843   6.536  1.00  0.00           C  
ATOM    579  CD  LYS A  41      -3.176  -2.127   8.027  1.00  0.00           C  
ATOM    580  CE  LYS A  41      -4.116  -1.223   8.810  1.00  0.00           C  
ATOM    581  NZ  LYS A  41      -4.187  -1.609  10.247  1.00  0.00           N  
ATOM    582  H   LYS A  41      -0.104  -4.040   5.473  1.00  0.00           H  
ATOM    583  HA  LYS A  41      -2.591  -4.372   6.751  1.00  0.00           H  
ATOM    584  HB2 LYS A  41      -1.177  -2.221   6.239  1.00  0.00           H  
ATOM    585  HB3 LYS A  41      -2.130  -2.181   4.761  1.00  0.00           H  
ATOM    586  HG2 LYS A  41      -3.180  -0.777   6.380  1.00  0.00           H  
ATOM    587  HG3 LYS A  41      -4.187  -2.209   6.152  1.00  0.00           H  
ATOM    588  HD2 LYS A  41      -3.454  -3.155   8.203  1.00  0.00           H  
ATOM    589  HD3 LYS A  41      -2.164  -1.962   8.370  1.00  0.00           H  
ATOM    590  HE2 LYS A  41      -3.762  -0.207   8.736  1.00  0.00           H  
ATOM    591  HE3 LYS A  41      -5.103  -1.293   8.378  1.00  0.00           H  
ATOM    592  HZ1 LYS A  41      -4.826  -0.967  10.758  1.00  0.00           H  
ATOM    593  HZ2 LYS A  41      -3.242  -1.556  10.677  1.00  0.00           H  
ATOM    594  HZ3 LYS A  41      -4.544  -2.581  10.339  1.00  0.00           H  
ATOM    595  N   VAL A  42      -2.577  -4.698   3.494  1.00  0.00           N  
ATOM    596  CA  VAL A  42      -3.360  -5.154   2.351  1.00  0.00           C  
ATOM    597  C   VAL A  42      -3.802  -6.602   2.530  1.00  0.00           C  
ATOM    598  O   VAL A  42      -4.829  -7.018   1.994  1.00  0.00           O  
ATOM    599  CB  VAL A  42      -2.561  -5.031   1.039  1.00  0.00           C  
ATOM    600  CG1 VAL A  42      -3.398  -5.500  -0.141  1.00  0.00           C  
ATOM    601  CG2 VAL A  42      -2.090  -3.599   0.835  1.00  0.00           C  
ATOM    602  H   VAL A  42      -1.622  -4.514   3.376  1.00  0.00           H  
ATOM    603  HA  VAL A  42      -4.236  -4.527   2.274  1.00  0.00           H  
ATOM    604  HB  VAL A  42      -1.691  -5.667   1.110  1.00  0.00           H  
ATOM    605 HG11 VAL A  42      -3.342  -6.576  -0.217  1.00  0.00           H  
ATOM    606 HG12 VAL A  42      -4.426  -5.201   0.004  1.00  0.00           H  
ATOM    607 HG13 VAL A  42      -3.019  -5.055  -1.050  1.00  0.00           H  
ATOM    608 HG21 VAL A  42      -2.828  -3.055   0.264  1.00  0.00           H  
ATOM    609 HG22 VAL A  42      -1.956  -3.125   1.795  1.00  0.00           H  
ATOM    610 HG23 VAL A  42      -1.152  -3.602   0.300  1.00  0.00           H  
ATOM    611  N   ARG A  43      -3.021  -7.364   3.287  1.00  0.00           N  
ATOM    612  CA  ARG A  43      -3.332  -8.767   3.537  1.00  0.00           C  
ATOM    613  C   ARG A  43      -4.352  -8.905   4.663  1.00  0.00           C  
ATOM    614  O   ARG A  43      -5.230  -9.766   4.615  1.00  0.00           O  
ATOM    615  CB  ARG A  43      -2.059  -9.538   3.890  1.00  0.00           C  
ATOM    616  CG  ARG A  43      -1.031  -9.562   2.772  1.00  0.00           C  
ATOM    617  CD  ARG A  43      -1.271 -10.722   1.818  1.00  0.00           C  
ATOM    618  NE  ARG A  43      -0.448 -10.623   0.616  1.00  0.00           N  
ATOM    619  CZ  ARG A  43      -0.475 -11.513  -0.369  1.00  0.00           C  
ATOM    620  NH1 ARG A  43      -1.280 -12.564  -0.295  1.00  0.00           N  
ATOM    621  NH2 ARG A  43       0.304 -11.353  -1.431  1.00  0.00           N  
ATOM    622  H   ARG A  43      -2.215  -6.975   3.687  1.00  0.00           H  
ATOM    623  HA  ARG A  43      -3.753  -9.179   2.633  1.00  0.00           H  
ATOM    624  HB2 ARG A  43      -1.604  -9.082   4.758  1.00  0.00           H  
ATOM    625  HB3 ARG A  43      -2.325 -10.557   4.127  1.00  0.00           H  
ATOM    626  HG2 ARG A  43      -1.093  -8.637   2.218  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      -0.045  -9.660   3.203  1.00  0.00           H  
ATOM    628  HD2 ARG A  43      -1.036 -11.644   2.328  1.00  0.00           H  
ATOM    629  HD3 ARG A  43      -2.312 -10.725   1.532  1.00  0.00           H  
ATOM    630  HE  ARG A  43       0.154  -9.854   0.541  1.00  0.00           H  
ATOM    631 HH11 ARG A  43      -1.869 -12.687   0.504  1.00  0.00           H  
ATOM    632 HH12 ARG A  43      -1.299 -13.233  -1.039  1.00  0.00           H  
ATOM    633 HH21 ARG A  43       0.912 -10.562  -1.491  1.00  0.00           H  
ATOM    634 HH22 ARG A  43       0.283 -12.024  -2.172  1.00  0.00           H  
ATOM    635  N   GLU A  44      -4.230  -8.051   5.674  1.00  0.00           N  
ATOM    636  CA  GLU A  44      -5.141  -8.080   6.812  1.00  0.00           C  
ATOM    637  C   GLU A  44      -6.470  -7.417   6.462  1.00  0.00           C  
ATOM    638  O   GLU A  44      -7.537  -8.008   6.635  1.00  0.00           O  
ATOM    639  CB  GLU A  44      -4.511  -7.379   8.017  1.00  0.00           C  
ATOM    640  CG  GLU A  44      -3.118  -7.883   8.354  1.00  0.00           C  
ATOM    641  CD  GLU A  44      -3.138  -9.043   9.331  1.00  0.00           C  
ATOM    642  OE1 GLU A  44      -3.802 -10.057   9.032  1.00  0.00           O  
ATOM    643  OE2 GLU A  44      -2.490  -8.936  10.393  1.00  0.00           O  
ATOM    644  H   GLU A  44      -3.510  -7.387   5.655  1.00  0.00           H  
ATOM    645  HA  GLU A  44      -5.324  -9.114   7.065  1.00  0.00           H  
ATOM    646  HB2 GLU A  44      -4.448  -6.320   7.810  1.00  0.00           H  
ATOM    647  HB3 GLU A  44      -5.144  -7.531   8.878  1.00  0.00           H  
ATOM    648  HG2 GLU A  44      -2.636  -8.207   7.444  1.00  0.00           H  
ATOM    649  HG3 GLU A  44      -2.552  -7.073   8.791  1.00  0.00           H  
ATOM    650  N   THR A  45      -6.398  -6.185   5.968  1.00  0.00           N  
ATOM    651  CA  THR A  45      -7.594  -5.440   5.595  1.00  0.00           C  
ATOM    652  C   THR A  45      -8.665  -6.367   5.031  1.00  0.00           C  
ATOM    653  O   THR A  45      -9.861  -6.128   5.205  1.00  0.00           O  
ATOM    654  CB  THR A  45      -7.275  -4.350   4.554  1.00  0.00           C  
ATOM    655  OG1 THR A  45      -8.340  -3.394   4.504  1.00  0.00           O  
ATOM    656  CG2 THR A  45      -7.069  -4.961   3.176  1.00  0.00           C  
ATOM    657  H   THR A  45      -5.519  -5.768   5.854  1.00  0.00           H  
ATOM    658  HA  THR A  45      -7.978  -4.959   6.483  1.00  0.00           H  
ATOM    659  HB  THR A  45      -6.364  -3.848   4.849  1.00  0.00           H  
ATOM    660  HG1 THR A  45      -8.011  -2.534   4.773  1.00  0.00           H  
ATOM    661 HG21 THR A  45      -8.014  -5.003   2.657  1.00  0.00           H  
ATOM    662 HG22 THR A  45      -6.672  -5.960   3.281  1.00  0.00           H  
ATOM    663 HG23 THR A  45      -6.375  -4.355   2.614  1.00  0.00           H  
ATOM    664  N   VAL A  46      -8.230  -7.426   4.356  1.00  0.00           N  
ATOM    665  CA  VAL A  46      -9.152  -8.390   3.769  1.00  0.00           C  
ATOM    666  C   VAL A  46      -8.949  -9.779   4.364  1.00  0.00           C  
ATOM    667  O   VAL A  46      -7.923 -10.419   4.136  1.00  0.00           O  
ATOM    668  CB  VAL A  46      -8.983  -8.469   2.240  1.00  0.00           C  
ATOM    669  CG1 VAL A  46      -7.509  -8.527   1.868  1.00  0.00           C  
ATOM    670  CG2 VAL A  46      -9.729  -9.672   1.683  1.00  0.00           C  
ATOM    671  H   VAL A  46      -7.265  -7.562   4.252  1.00  0.00           H  
ATOM    672  HA  VAL A  46     -10.159  -8.062   3.982  1.00  0.00           H  
ATOM    673  HB  VAL A  46      -9.406  -7.576   1.804  1.00  0.00           H  
ATOM    674 HG11 VAL A  46      -7.102  -9.484   2.159  1.00  0.00           H  
ATOM    675 HG12 VAL A  46      -7.401  -8.397   0.801  1.00  0.00           H  
ATOM    676 HG13 VAL A  46      -6.977  -7.739   2.382  1.00  0.00           H  
ATOM    677 HG21 VAL A  46     -10.209  -9.400   0.755  1.00  0.00           H  
ATOM    678 HG22 VAL A  46      -9.031 -10.477   1.506  1.00  0.00           H  
ATOM    679 HG23 VAL A  46     -10.476  -9.993   2.394  1.00  0.00           H  
ATOM    680  N   GLY A  47      -9.934 -10.239   5.129  1.00  0.00           N  
ATOM    681  CA  GLY A  47      -9.844 -11.550   5.745  1.00  0.00           C  
ATOM    682  C   GLY A  47      -9.621 -12.654   4.731  1.00  0.00           C  
ATOM    683  O   GLY A  47      -9.800 -12.448   3.530  1.00  0.00           O  
ATOM    684  H   GLY A  47     -10.729  -9.684   5.276  1.00  0.00           H  
ATOM    685  HA2 GLY A  47      -9.025 -11.550   6.448  1.00  0.00           H  
ATOM    686  HA3 GLY A  47     -10.762 -11.748   6.279  1.00  0.00           H  
ATOM    687  N   SER A  48      -9.227 -13.828   5.213  1.00  0.00           N  
ATOM    688  CA  SER A  48      -8.973 -14.967   4.339  1.00  0.00           C  
ATOM    689  C   SER A  48      -9.364 -16.274   5.022  1.00  0.00           C  
ATOM    690  O   SER A  48      -9.732 -16.286   6.197  1.00  0.00           O  
ATOM    691  CB  SER A  48      -7.497 -15.010   3.937  1.00  0.00           C  
ATOM    692  OG  SER A  48      -7.210 -14.039   2.945  1.00  0.00           O  
ATOM    693  H   SER A  48      -9.101 -13.929   6.180  1.00  0.00           H  
ATOM    694  HA  SER A  48      -9.576 -14.845   3.451  1.00  0.00           H  
ATOM    695  HB2 SER A  48      -6.885 -14.813   4.804  1.00  0.00           H  
ATOM    696  HB3 SER A  48      -7.262 -15.989   3.545  1.00  0.00           H  
ATOM    697  HG  SER A  48      -7.844 -13.320   3.008  1.00  0.00           H  
ATOM    698  N   GLN A  49      -9.281 -17.372   4.278  1.00  0.00           N  
ATOM    699  CA  GLN A  49      -9.627 -18.684   4.811  1.00  0.00           C  
ATOM    700  C   GLN A  49      -9.200 -18.808   6.270  1.00  0.00           C  
ATOM    701  O   GLN A  49      -8.036 -19.079   6.567  1.00  0.00           O  
ATOM    702  CB  GLN A  49      -8.968 -19.786   3.979  1.00  0.00           C  
ATOM    703  CG  GLN A  49      -9.559 -21.165   4.220  1.00  0.00           C  
ATOM    704  CD  GLN A  49     -10.796 -21.424   3.383  1.00  0.00           C  
ATOM    705  OE1 GLN A  49     -10.848 -21.071   2.205  1.00  0.00           O  
ATOM    706  NE2 GLN A  49     -11.802 -22.044   3.990  1.00  0.00           N  
ATOM    707  H   GLN A  49      -8.981 -17.297   3.348  1.00  0.00           H  
ATOM    708  HA  GLN A  49     -10.699 -18.794   4.752  1.00  0.00           H  
ATOM    709  HB2 GLN A  49      -9.080 -19.546   2.932  1.00  0.00           H  
ATOM    710  HB3 GLN A  49      -7.915 -19.822   4.221  1.00  0.00           H  
ATOM    711  HG2 GLN A  49      -8.815 -21.909   3.974  1.00  0.00           H  
ATOM    712  HG3 GLN A  49      -9.822 -21.253   5.264  1.00  0.00           H  
ATOM    713 HE21 GLN A  49     -11.690 -22.295   4.931  1.00  0.00           H  
ATOM    714 HE22 GLN A  49     -12.614 -22.223   3.473  1.00  0.00           H  
ATOM    715  N   LEU A  50     -10.150 -18.608   7.177  1.00  0.00           N  
ATOM    716  CA  LEU A  50      -9.872 -18.697   8.607  1.00  0.00           C  
ATOM    717  C   LEU A  50      -9.549 -20.132   9.011  1.00  0.00           C  
ATOM    718  O   LEU A  50     -10.062 -21.083   8.421  1.00  0.00           O  
ATOM    719  CB  LEU A  50     -11.069 -18.186   9.411  1.00  0.00           C  
ATOM    720  CG  LEU A  50     -12.375 -18.962   9.238  1.00  0.00           C  
ATOM    721  CD1 LEU A  50     -12.447 -20.115  10.227  1.00  0.00           C  
ATOM    722  CD2 LEU A  50     -13.572 -18.037   9.407  1.00  0.00           C  
ATOM    723  H   LEU A  50     -11.058 -18.395   6.880  1.00  0.00           H  
ATOM    724  HA  LEU A  50      -9.015 -18.075   8.818  1.00  0.00           H  
ATOM    725  HB2 LEU A  50     -10.803 -18.217  10.457  1.00  0.00           H  
ATOM    726  HB3 LEU A  50     -11.250 -17.161   9.118  1.00  0.00           H  
ATOM    727  HG  LEU A  50     -12.410 -19.376   8.239  1.00  0.00           H  
ATOM    728 HD11 LEU A  50     -12.558 -19.725  11.227  1.00  0.00           H  
ATOM    729 HD12 LEU A  50     -11.539 -20.698  10.166  1.00  0.00           H  
ATOM    730 HD13 LEU A  50     -13.293 -20.742   9.988  1.00  0.00           H  
ATOM    731 HD21 LEU A  50     -13.272 -17.158   9.958  1.00  0.00           H  
ATOM    732 HD22 LEU A  50     -14.352 -18.553   9.947  1.00  0.00           H  
ATOM    733 HD23 LEU A  50     -13.941 -17.744   8.434  1.00  0.00           H  
ATOM    734  N   ASP A  51      -8.698 -20.279  10.020  1.00  0.00           N  
ATOM    735  CA  ASP A  51      -8.309 -21.598  10.505  1.00  0.00           C  
ATOM    736  C   ASP A  51      -8.495 -21.699  12.016  1.00  0.00           C  
ATOM    737  O   ASP A  51      -8.755 -22.778  12.549  1.00  0.00           O  
ATOM    738  CB  ASP A  51      -6.853 -21.891  10.138  1.00  0.00           C  
ATOM    739  CG  ASP A  51      -5.872 -21.142  11.018  1.00  0.00           C  
ATOM    740  OD1 ASP A  51      -5.907 -19.893  11.016  1.00  0.00           O  
ATOM    741  OD2 ASP A  51      -5.070 -21.804  11.708  1.00  0.00           O  
ATOM    742  H   ASP A  51      -8.323 -19.482  10.449  1.00  0.00           H  
ATOM    743  HA  ASP A  51      -8.945 -22.328  10.027  1.00  0.00           H  
ATOM    744  HB2 ASP A  51      -6.668 -22.950  10.245  1.00  0.00           H  
ATOM    745  HB3 ASP A  51      -6.683 -21.602   9.111  1.00  0.00           H  
ATOM    746  N   ARG A  52      -8.361 -20.567  12.700  1.00  0.00           N  
ATOM    747  CA  ARG A  52      -8.513 -20.528  14.149  1.00  0.00           C  
ATOM    748  C   ARG A  52      -9.620 -19.559  14.554  1.00  0.00           C  
ATOM    749  O   ARG A  52     -10.348 -19.802  15.516  1.00  0.00           O  
ATOM    750  CB  ARG A  52      -7.195 -20.119  14.810  1.00  0.00           C  
ATOM    751  CG  ARG A  52      -6.769 -18.695  14.489  1.00  0.00           C  
ATOM    752  CD  ARG A  52      -7.316 -17.707  15.507  1.00  0.00           C  
ATOM    753  NE  ARG A  52      -6.667 -17.846  16.808  1.00  0.00           N  
ATOM    754  CZ  ARG A  52      -7.140 -17.307  17.926  1.00  0.00           C  
ATOM    755  NH1 ARG A  52      -8.260 -16.598  17.902  1.00  0.00           N  
ATOM    756  NH2 ARG A  52      -6.493 -17.478  19.072  1.00  0.00           N  
ATOM    757  H   ARG A  52      -8.154 -19.739  12.218  1.00  0.00           H  
ATOM    758  HA  ARG A  52      -8.779 -21.520  14.482  1.00  0.00           H  
ATOM    759  HB2 ARG A  52      -7.301 -20.206  15.881  1.00  0.00           H  
ATOM    760  HB3 ARG A  52      -6.416 -20.788  14.477  1.00  0.00           H  
ATOM    761  HG2 ARG A  52      -5.691 -18.642  14.496  1.00  0.00           H  
ATOM    762  HG3 ARG A  52      -7.139 -18.431  13.509  1.00  0.00           H  
ATOM    763  HD2 ARG A  52      -7.154 -16.705  15.139  1.00  0.00           H  
ATOM    764  HD3 ARG A  52      -8.376 -17.880  15.623  1.00  0.00           H  
ATOM    765  HE  ARG A  52      -5.838 -18.366  16.848  1.00  0.00           H  
ATOM    766 HH11 ARG A  52      -8.751 -16.468  17.041  1.00  0.00           H  
ATOM    767 HH12 ARG A  52      -8.615 -16.194  18.746  1.00  0.00           H  
ATOM    768 HH21 ARG A  52      -5.648 -18.012  19.094  1.00  0.00           H  
ATOM    769 HH22 ARG A  52      -6.849 -17.072  19.913  1.00  0.00           H  
ATOM    770  N   GLU A  53      -9.739 -18.462  13.813  1.00  0.00           N  
ATOM    771  CA  GLU A  53     -10.756 -17.456  14.097  1.00  0.00           C  
ATOM    772  C   GLU A  53     -12.157 -18.045  13.957  1.00  0.00           C  
ATOM    773  O   GLU A  53     -12.347 -19.082  13.320  1.00  0.00           O  
ATOM    774  CB  GLU A  53     -10.598 -16.259  13.157  1.00  0.00           C  
ATOM    775  CG  GLU A  53     -11.098 -14.951  13.748  1.00  0.00           C  
ATOM    776  CD  GLU A  53     -10.628 -13.741  12.965  1.00  0.00           C  
ATOM    777  OE1 GLU A  53     -11.271 -13.406  11.948  1.00  0.00           O  
ATOM    778  OE2 GLU A  53      -9.617 -13.128  13.368  1.00  0.00           O  
ATOM    779  H   GLU A  53      -9.128 -18.325  13.059  1.00  0.00           H  
ATOM    780  HA  GLU A  53     -10.619 -17.123  15.115  1.00  0.00           H  
ATOM    781  HB2 GLU A  53      -9.553 -16.144  12.912  1.00  0.00           H  
ATOM    782  HB3 GLU A  53     -11.151 -16.454  12.250  1.00  0.00           H  
ATOM    783  HG2 GLU A  53     -12.177 -14.962  13.751  1.00  0.00           H  
ATOM    784  HG3 GLU A  53     -10.737 -14.868  14.762  1.00  0.00           H  
ATOM    785  N   LYS A  54     -13.136 -17.378  14.558  1.00  0.00           N  
ATOM    786  CA  LYS A  54     -14.520 -17.832  14.502  1.00  0.00           C  
ATOM    787  C   LYS A  54     -15.330 -16.991  13.520  1.00  0.00           C  
ATOM    788  O   LYS A  54     -15.965 -17.523  12.609  1.00  0.00           O  
ATOM    789  CB  LYS A  54     -15.157 -17.767  15.892  1.00  0.00           C  
ATOM    790  CG  LYS A  54     -14.918 -19.010  16.730  1.00  0.00           C  
ATOM    791  CD  LYS A  54     -13.603 -18.927  17.487  1.00  0.00           C  
ATOM    792  CE  LYS A  54     -13.373 -20.164  18.343  1.00  0.00           C  
ATOM    793  NZ  LYS A  54     -11.942 -20.315  18.725  1.00  0.00           N  
ATOM    794  H   LYS A  54     -12.922 -16.558  15.052  1.00  0.00           H  
ATOM    795  HA  LYS A  54     -14.519 -18.857  14.163  1.00  0.00           H  
ATOM    796  HB2 LYS A  54     -14.752 -16.917  16.421  1.00  0.00           H  
ATOM    797  HB3 LYS A  54     -16.224 -17.634  15.779  1.00  0.00           H  
ATOM    798  HG2 LYS A  54     -15.724 -19.116  17.441  1.00  0.00           H  
ATOM    799  HG3 LYS A  54     -14.894 -19.873  16.079  1.00  0.00           H  
ATOM    800  HD2 LYS A  54     -12.793 -18.839  16.778  1.00  0.00           H  
ATOM    801  HD3 LYS A  54     -13.620 -18.056  18.126  1.00  0.00           H  
ATOM    802  HE2 LYS A  54     -13.970 -20.082  19.238  1.00  0.00           H  
ATOM    803  HE3 LYS A  54     -13.682 -21.035  17.783  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54     -11.676 -19.582  19.412  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54     -11.336 -20.225  17.885  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54     -11.784 -21.250  19.154  1.00  0.00           H  
ATOM    807  N   ASP A  55     -15.300 -15.677  13.710  1.00  0.00           N  
ATOM    808  CA  ASP A  55     -16.029 -14.762  12.839  1.00  0.00           C  
ATOM    809  C   ASP A  55     -15.213 -13.501  12.570  1.00  0.00           C  
ATOM    810  O   ASP A  55     -14.679 -12.887  13.493  1.00  0.00           O  
ATOM    811  CB  ASP A  55     -17.374 -14.390  13.465  1.00  0.00           C  
ATOM    812  CG  ASP A  55     -17.221 -13.779  14.844  1.00  0.00           C  
ATOM    813  OD1 ASP A  55     -16.819 -14.509  15.774  1.00  0.00           O  
ATOM    814  OD2 ASP A  55     -17.504 -12.572  14.993  1.00  0.00           O  
ATOM    815  H   ASP A  55     -14.775 -15.313  14.453  1.00  0.00           H  
ATOM    816  HA  ASP A  55     -16.206 -15.267  11.901  1.00  0.00           H  
ATOM    817  HB2 ASP A  55     -17.875 -13.675  12.829  1.00  0.00           H  
ATOM    818  HB3 ASP A  55     -17.982 -15.279  13.550  1.00  0.00           H  
TER     819      ASP A  55                                                      
HETATM  820 ZN    ZN A 201      -0.033   1.721   2.945  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -19.067  41.194  11.098  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.022  40.300  10.468  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.383  39.009   9.996  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.345  38.596  10.514  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.255  42.155  11.144  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -20.801  40.066  11.178  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -20.461  40.802   9.619  1.00  0.00           H  
ATOM      8  N   SER A   2     -20.004  38.369   9.011  1.00  0.00           N  
ATOM      9  CA  SER A   2     -19.493  37.114   8.473  1.00  0.00           C  
ATOM     10  C   SER A   2     -18.050  37.273   8.002  1.00  0.00           C  
ATOM     11  O   SER A   2     -17.737  38.166   7.216  1.00  0.00           O  
ATOM     12  CB  SER A   2     -20.370  36.637   7.314  1.00  0.00           C  
ATOM     13  OG  SER A   2     -21.555  36.024   7.790  1.00  0.00           O  
ATOM     14  H   SER A   2     -20.828  38.749   8.639  1.00  0.00           H  
ATOM     15  HA  SER A   2     -19.523  36.378   9.262  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -20.638  37.481   6.697  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -19.820  35.919   6.722  1.00  0.00           H  
ATOM     18  HG  SER A   2     -21.402  35.671   8.670  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.176  36.398   8.489  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.765  36.442   8.122  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.128  35.062   8.248  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.977  34.533   9.348  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.018  37.444   9.005  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.659  37.550   8.619  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.487  35.708   9.113  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.700  36.764   7.094  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -15.482  38.414   8.917  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.063  37.116  10.034  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.289  36.671   8.503  1.00  0.00           H  
ATOM     30  N   GLY A   4     -14.756  34.483   7.110  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -14.139  33.169   7.113  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.371  32.886   5.837  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.959  32.523   4.818  1.00  0.00           O  
ATOM     34  H   GLY A   4     -14.901  34.952   6.262  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.462  33.103   7.951  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.911  32.422   7.228  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.054  33.054   5.892  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.204  32.820   4.730  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.423  31.518   4.882  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.276  31.519   5.329  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.237  33.989   4.534  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.867  35.064   3.860  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.644  33.345   6.733  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.843  32.743   3.863  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.895  34.335   5.498  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.391  33.658   3.950  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.790  35.109   4.119  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.053  30.410   4.507  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.419  29.100   4.605  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.438  28.386   3.257  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.367  27.641   2.949  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.127  28.245   5.658  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.061  28.852   6.936  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.967  30.474   4.159  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.393  29.250   4.906  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.164  28.126   5.383  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.654  27.275   5.707  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.881  28.182   7.600  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.402  28.619   2.456  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.318  27.991   1.150  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.901  27.960   0.613  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.505  28.826  -0.166  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.689  29.222   2.755  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.686  26.979   1.225  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.940  28.540   0.459  1.00  0.00           H  
ATOM     66  N   GLY A   8      -7.133  26.958   1.031  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -5.759  26.837   0.577  1.00  0.00           C  
ATOM     68  C   GLY A   8      -5.069  25.611   1.140  1.00  0.00           C  
ATOM     69  O   GLY A   8      -4.292  24.953   0.447  1.00  0.00           O  
ATOM     70  H   GLY A   8      -7.502  26.296   1.652  1.00  0.00           H  
ATOM     71  HA2 GLY A   8      -5.752  26.779  -0.501  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -5.212  27.716   0.884  1.00  0.00           H  
ATOM     73  N   THR A   9      -5.351  25.302   2.402  1.00  0.00           N  
ATOM     74  CA  THR A   9      -4.749  24.148   3.059  1.00  0.00           C  
ATOM     75  C   THR A   9      -5.503  22.867   2.721  1.00  0.00           C  
ATOM     76  O   THR A   9      -5.701  22.007   3.579  1.00  0.00           O  
ATOM     77  CB  THR A   9      -4.721  24.325   4.589  1.00  0.00           C  
ATOM     78  OG1 THR A   9      -4.208  25.619   4.923  1.00  0.00           O  
ATOM     79  CG2 THR A   9      -3.864  23.251   5.242  1.00  0.00           C  
ATOM     80  H   THR A   9      -5.978  25.864   2.902  1.00  0.00           H  
ATOM     81  HA  THR A   9      -3.731  24.058   2.709  1.00  0.00           H  
ATOM     82  HB  THR A   9      -5.730  24.238   4.965  1.00  0.00           H  
ATOM     83  HG1 THR A   9      -3.253  25.572   5.013  1.00  0.00           H  
ATOM     84 HG21 THR A   9      -2.883  23.650   5.450  1.00  0.00           H  
ATOM     85 HG22 THR A   9      -3.774  22.407   4.574  1.00  0.00           H  
ATOM     86 HG23 THR A   9      -4.327  22.932   6.164  1.00  0.00           H  
ATOM     87  N   ASP A  10      -5.922  22.747   1.466  1.00  0.00           N  
ATOM     88  CA  ASP A  10      -6.653  21.569   1.014  1.00  0.00           C  
ATOM     89  C   ASP A  10      -5.984  20.950  -0.210  1.00  0.00           C  
ATOM     90  O   ASP A  10      -5.967  21.544  -1.287  1.00  0.00           O  
ATOM     91  CB  ASP A  10      -8.101  21.936   0.687  1.00  0.00           C  
ATOM     92  CG  ASP A  10      -9.014  20.726   0.663  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      -8.792  19.798   1.470  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      -9.951  20.706  -0.162  1.00  0.00           O  
ATOM     95  H   ASP A  10      -5.733  23.467   0.828  1.00  0.00           H  
ATOM     96  HA  ASP A  10      -6.647  20.846   1.815  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      -8.468  22.625   1.434  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      -8.136  22.410  -0.283  1.00  0.00           H  
ATOM     99  N   GLY A  11      -5.432  19.753  -0.035  1.00  0.00           N  
ATOM    100  CA  GLY A  11      -4.768  19.075  -1.132  1.00  0.00           C  
ATOM    101  C   GLY A  11      -4.512  17.610  -0.839  1.00  0.00           C  
ATOM    102  O   GLY A  11      -4.536  17.187   0.318  1.00  0.00           O  
ATOM    103  H   GLY A  11      -5.476  19.328   0.847  1.00  0.00           H  
ATOM    104  HA2 GLY A  11      -5.385  19.152  -2.015  1.00  0.00           H  
ATOM    105  HA3 GLY A  11      -3.823  19.562  -1.323  1.00  0.00           H  
ATOM    106  N   THR A  12      -4.268  16.831  -1.888  1.00  0.00           N  
ATOM    107  CA  THR A  12      -4.009  15.405  -1.738  1.00  0.00           C  
ATOM    108  C   THR A  12      -2.614  15.155  -1.175  1.00  0.00           C  
ATOM    109  O   THR A  12      -1.676  14.870  -1.919  1.00  0.00           O  
ATOM    110  CB  THR A  12      -4.149  14.664  -3.081  1.00  0.00           C  
ATOM    111  OG1 THR A  12      -3.330  15.291  -4.074  1.00  0.00           O  
ATOM    112  CG2 THR A  12      -5.598  14.653  -3.544  1.00  0.00           C  
ATOM    113  H   THR A  12      -4.262  17.227  -2.785  1.00  0.00           H  
ATOM    114  HA  THR A  12      -4.741  15.004  -1.051  1.00  0.00           H  
ATOM    115  HB  THR A  12      -3.821  13.643  -2.947  1.00  0.00           H  
ATOM    116  HG1 THR A  12      -2.593  15.735  -3.647  1.00  0.00           H  
ATOM    117 HG21 THR A  12      -5.691  14.026  -4.418  1.00  0.00           H  
ATOM    118 HG22 THR A  12      -5.905  15.659  -3.789  1.00  0.00           H  
ATOM    119 HG23 THR A  12      -6.225  14.266  -2.755  1.00  0.00           H  
ATOM    120  N   LYS A  13      -2.485  15.264   0.142  1.00  0.00           N  
ATOM    121  CA  LYS A  13      -1.205  15.048   0.806  1.00  0.00           C  
ATOM    122  C   LYS A  13      -0.805  13.577   0.752  1.00  0.00           C  
ATOM    123  O   LYS A  13      -1.649  12.681   0.714  1.00  0.00           O  
ATOM    124  CB  LYS A  13      -1.277  15.515   2.262  1.00  0.00           C  
ATOM    125  CG  LYS A  13      -1.101  17.014   2.429  1.00  0.00           C  
ATOM    126  CD  LYS A  13       0.362  17.417   2.344  1.00  0.00           C  
ATOM    127  CE  LYS A  13       0.576  18.843   2.829  1.00  0.00           C  
ATOM    128  NZ  LYS A  13       0.412  18.958   4.304  1.00  0.00           N  
ATOM    129  H   LYS A  13      -3.270  15.494   0.683  1.00  0.00           H  
ATOM    130  HA  LYS A  13      -0.459  15.630   0.287  1.00  0.00           H  
ATOM    131  HB2 LYS A  13      -2.238  15.238   2.669  1.00  0.00           H  
ATOM    132  HB3 LYS A  13      -0.500  15.017   2.826  1.00  0.00           H  
ATOM    133  HG2 LYS A  13      -1.648  17.521   1.649  1.00  0.00           H  
ATOM    134  HG3 LYS A  13      -1.490  17.308   3.394  1.00  0.00           H  
ATOM    135  HD2 LYS A  13       0.947  16.749   2.959  1.00  0.00           H  
ATOM    136  HD3 LYS A  13       0.688  17.342   1.317  1.00  0.00           H  
ATOM    137  HE2 LYS A  13       1.574  19.154   2.561  1.00  0.00           H  
ATOM    138  HE3 LYS A  13      -0.143  19.486   2.343  1.00  0.00           H  
ATOM    139  HZ1 LYS A  13       0.968  19.759   4.665  1.00  0.00           H  
ATOM    140  HZ2 LYS A  13       0.737  18.086   4.769  1.00  0.00           H  
ATOM    141  HZ3 LYS A  13      -0.589  19.111   4.541  1.00  0.00           H  
ATOM    142  N   PRO A  14       0.511  13.320   0.750  1.00  0.00           N  
ATOM    143  CA  PRO A  14       1.052  11.958   0.704  1.00  0.00           C  
ATOM    144  C   PRO A  14       0.805  11.191   1.998  1.00  0.00           C  
ATOM    145  O   PRO A  14       1.600  11.265   2.935  1.00  0.00           O  
ATOM    146  CB  PRO A  14       2.552  12.179   0.491  1.00  0.00           C  
ATOM    147  CG  PRO A  14       2.818  13.534   1.049  1.00  0.00           C  
ATOM    148  CD  PRO A  14       1.573  14.339   0.794  1.00  0.00           C  
ATOM    149  HA  PRO A  14       0.647  11.399  -0.127  1.00  0.00           H  
ATOM    150  HB2 PRO A  14       3.109  11.417   1.018  1.00  0.00           H  
ATOM    151  HB3 PRO A  14       2.780  12.135  -0.563  1.00  0.00           H  
ATOM    152  HG2 PRO A  14       3.008  13.464   2.109  1.00  0.00           H  
ATOM    153  HG3 PRO A  14       3.662  13.980   0.544  1.00  0.00           H  
ATOM    154  HD2 PRO A  14       1.404  15.038   1.600  1.00  0.00           H  
ATOM    155  HD3 PRO A  14       1.647  14.859  -0.149  1.00  0.00           H  
ATOM    156  N   GLU A  15      -0.302  10.456   2.044  1.00  0.00           N  
ATOM    157  CA  GLU A  15      -0.652   9.676   3.225  1.00  0.00           C  
ATOM    158  C   GLU A  15      -1.340   8.372   2.831  1.00  0.00           C  
ATOM    159  O   GLU A  15      -1.797   8.215   1.699  1.00  0.00           O  
ATOM    160  CB  GLU A  15      -1.564  10.489   4.147  1.00  0.00           C  
ATOM    161  CG  GLU A  15      -3.027  10.455   3.740  1.00  0.00           C  
ATOM    162  CD  GLU A  15      -3.777  11.707   4.154  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      -3.639  12.738   3.463  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      -4.501  11.654   5.170  1.00  0.00           O  
ATOM    165  H   GLU A  15      -0.896  10.438   1.265  1.00  0.00           H  
ATOM    166  HA  GLU A  15       0.261   9.443   3.751  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      -1.481  10.097   5.151  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      -1.235  11.517   4.144  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      -3.087  10.358   2.666  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      -3.498   9.601   4.204  1.00  0.00           H  
ATOM    171  N   CYS A  16      -1.410   7.439   3.775  1.00  0.00           N  
ATOM    172  CA  CYS A  16      -2.040   6.148   3.529  1.00  0.00           C  
ATOM    173  C   CYS A  16      -3.169   5.895   4.525  1.00  0.00           C  
ATOM    174  O   CYS A  16      -3.046   5.060   5.422  1.00  0.00           O  
ATOM    175  CB  CYS A  16      -1.004   5.026   3.619  1.00  0.00           C  
ATOM    176  SG  CYS A  16      -1.370   3.590   2.559  1.00  0.00           S  
ATOM    177  H   CYS A  16      -1.028   7.623   4.659  1.00  0.00           H  
ATOM    178  HA  CYS A  16      -2.454   6.165   2.532  1.00  0.00           H  
ATOM    179  HB2 CYS A  16      -0.039   5.413   3.326  1.00  0.00           H  
ATOM    180  HB3 CYS A  16      -0.951   4.677   4.640  1.00  0.00           H  
ATOM    181  N   THR A  17      -4.270   6.622   4.360  1.00  0.00           N  
ATOM    182  CA  THR A  17      -5.420   6.477   5.244  1.00  0.00           C  
ATOM    183  C   THR A  17      -5.663   5.014   5.596  1.00  0.00           C  
ATOM    184  O   THR A  17      -6.201   4.702   6.659  1.00  0.00           O  
ATOM    185  CB  THR A  17      -6.695   7.059   4.605  1.00  0.00           C  
ATOM    186  OG1 THR A  17      -7.811   6.875   5.484  1.00  0.00           O  
ATOM    187  CG2 THR A  17      -6.982   6.393   3.268  1.00  0.00           C  
ATOM    188  H   THR A  17      -4.308   7.271   3.627  1.00  0.00           H  
ATOM    189  HA  THR A  17      -5.214   7.027   6.151  1.00  0.00           H  
ATOM    190  HB  THR A  17      -6.547   8.116   4.440  1.00  0.00           H  
ATOM    191  HG1 THR A  17      -7.500   6.835   6.392  1.00  0.00           H  
ATOM    192 HG21 THR A  17      -7.926   6.750   2.884  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -7.030   5.322   3.401  1.00  0.00           H  
ATOM    194 HG23 THR A  17      -6.195   6.634   2.570  1.00  0.00           H  
ATOM    195  N   LEU A  18      -5.262   4.120   4.699  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -5.435   2.688   4.915  1.00  0.00           C  
ATOM    197  C   LEU A  18      -4.504   2.187   6.014  1.00  0.00           C  
ATOM    198  O   LEU A  18      -4.922   1.455   6.912  1.00  0.00           O  
ATOM    199  CB  LEU A  18      -5.172   1.921   3.619  1.00  0.00           C  
ATOM    200  CG  LEU A  18      -4.872   0.429   3.770  1.00  0.00           C  
ATOM    201  CD1 LEU A  18      -6.154  -0.350   4.018  1.00  0.00           C  
ATOM    202  CD2 LEU A  18      -4.154  -0.099   2.537  1.00  0.00           C  
ATOM    203  H   LEU A  18      -4.839   4.430   3.871  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -6.457   2.521   5.222  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -6.045   2.021   2.992  1.00  0.00           H  
ATOM    206  HB3 LEU A  18      -4.325   2.381   3.129  1.00  0.00           H  
ATOM    207  HG  LEU A  18      -4.224   0.284   4.624  1.00  0.00           H  
ATOM    208 HD11 LEU A  18      -6.199  -1.192   3.344  1.00  0.00           H  
ATOM    209 HD12 LEU A  18      -7.005   0.293   3.848  1.00  0.00           H  
ATOM    210 HD13 LEU A  18      -6.169  -0.704   5.039  1.00  0.00           H  
ATOM    211 HD21 LEU A  18      -4.835  -0.704   1.956  1.00  0.00           H  
ATOM    212 HD22 LEU A  18      -3.310  -0.699   2.842  1.00  0.00           H  
ATOM    213 HD23 LEU A  18      -3.809   0.732   1.938  1.00  0.00           H  
ATOM    214  N   CYS A  19      -3.239   2.588   5.940  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -2.248   2.182   6.928  1.00  0.00           C  
ATOM    216  C   CYS A  19      -1.982   3.305   7.926  1.00  0.00           C  
ATOM    217  O   CYS A  19      -1.114   3.190   8.790  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -0.943   1.779   6.238  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -1.176   0.777   4.734  1.00  0.00           S  
ATOM    220  H   CYS A  19      -2.965   3.172   5.200  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.640   1.329   7.461  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -0.404   2.672   5.956  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -0.342   1.204   6.927  1.00  0.00           H  
ATOM    224  N   GLY A  20      -2.738   4.392   7.800  1.00  0.00           N  
ATOM    225  CA  GLY A  20      -2.569   5.521   8.696  1.00  0.00           C  
ATOM    226  C   GLY A  20      -1.144   6.036   8.718  1.00  0.00           C  
ATOM    227  O   GLY A  20      -0.727   6.691   9.674  1.00  0.00           O  
ATOM    228  H   GLY A  20      -3.415   4.428   7.092  1.00  0.00           H  
ATOM    229  HA2 GLY A  20      -3.225   6.319   8.380  1.00  0.00           H  
ATOM    230  HA3 GLY A  20      -2.845   5.216   9.695  1.00  0.00           H  
ATOM    231  N   VAL A  21      -0.392   5.739   7.663  1.00  0.00           N  
ATOM    232  CA  VAL A  21       0.995   6.176   7.565  1.00  0.00           C  
ATOM    233  C   VAL A  21       1.129   7.374   6.632  1.00  0.00           C  
ATOM    234  O   VAL A  21       0.808   7.291   5.446  1.00  0.00           O  
ATOM    235  CB  VAL A  21       1.907   5.042   7.061  1.00  0.00           C  
ATOM    236  CG1 VAL A  21       3.363   5.482   7.071  1.00  0.00           C  
ATOM    237  CG2 VAL A  21       1.713   3.790   7.902  1.00  0.00           C  
ATOM    238  H   VAL A  21      -0.781   5.214   6.932  1.00  0.00           H  
ATOM    239  HA  VAL A  21       1.325   6.463   8.553  1.00  0.00           H  
ATOM    240  HB  VAL A  21       1.631   4.812   6.042  1.00  0.00           H  
ATOM    241 HG11 VAL A  21       3.717   5.576   6.055  1.00  0.00           H  
ATOM    242 HG12 VAL A  21       3.447   6.435   7.574  1.00  0.00           H  
ATOM    243 HG13 VAL A  21       3.957   4.746   7.592  1.00  0.00           H  
ATOM    244 HG21 VAL A  21       1.440   4.070   8.908  1.00  0.00           H  
ATOM    245 HG22 VAL A  21       0.930   3.185   7.471  1.00  0.00           H  
ATOM    246 HG23 VAL A  21       2.634   3.224   7.924  1.00  0.00           H  
ATOM    247  N   LYS A  22       1.606   8.490   7.175  1.00  0.00           N  
ATOM    248  CA  LYS A  22       1.786   9.706   6.391  1.00  0.00           C  
ATOM    249  C   LYS A  22       3.214   9.809   5.866  1.00  0.00           C  
ATOM    250  O   LYS A  22       4.132  10.169   6.603  1.00  0.00           O  
ATOM    251  CB  LYS A  22       1.453  10.936   7.239  1.00  0.00           C  
ATOM    252  CG  LYS A  22       1.898  12.246   6.611  1.00  0.00           C  
ATOM    253  CD  LYS A  22       0.943  12.693   5.517  1.00  0.00           C  
ATOM    254  CE  LYS A  22      -0.225  13.484   6.085  1.00  0.00           C  
ATOM    255  NZ  LYS A  22      -1.370  12.603   6.442  1.00  0.00           N  
ATOM    256  H   LYS A  22       1.845   8.494   8.126  1.00  0.00           H  
ATOM    257  HA  LYS A  22       1.108   9.664   5.552  1.00  0.00           H  
ATOM    258  HB2 LYS A  22       0.384  10.978   7.387  1.00  0.00           H  
ATOM    259  HB3 LYS A  22       1.937  10.839   8.199  1.00  0.00           H  
ATOM    260  HG2 LYS A  22       1.934  13.008   7.376  1.00  0.00           H  
ATOM    261  HG3 LYS A  22       2.883  12.114   6.186  1.00  0.00           H  
ATOM    262  HD2 LYS A  22       1.479  13.316   4.816  1.00  0.00           H  
ATOM    263  HD3 LYS A  22       0.561  11.820   5.006  1.00  0.00           H  
ATOM    264  HE2 LYS A  22       0.107  14.005   6.970  1.00  0.00           H  
ATOM    265  HE3 LYS A  22      -0.550  14.201   5.346  1.00  0.00           H  
ATOM    266  HZ1 LYS A  22      -2.202  12.846   5.867  1.00  0.00           H  
ATOM    267  HZ2 LYS A  22      -1.611  12.720   7.447  1.00  0.00           H  
ATOM    268  HZ3 LYS A  22      -1.123  11.608   6.270  1.00  0.00           H  
ATOM    269  N   TYR A  23       3.393   9.494   4.588  1.00  0.00           N  
ATOM    270  CA  TYR A  23       4.710   9.550   3.964  1.00  0.00           C  
ATOM    271  C   TYR A  23       5.361  10.912   4.188  1.00  0.00           C  
ATOM    272  O   TYR A  23       4.684  11.894   4.491  1.00  0.00           O  
ATOM    273  CB  TYR A  23       4.600   9.266   2.466  1.00  0.00           C  
ATOM    274  CG  TYR A  23       3.517   8.270   2.116  1.00  0.00           C  
ATOM    275  CD1 TYR A  23       3.377   7.087   2.831  1.00  0.00           C  
ATOM    276  CD2 TYR A  23       2.634   8.512   1.071  1.00  0.00           C  
ATOM    277  CE1 TYR A  23       2.389   6.174   2.515  1.00  0.00           C  
ATOM    278  CE2 TYR A  23       1.643   7.606   0.749  1.00  0.00           C  
ATOM    279  CZ  TYR A  23       1.524   6.438   1.473  1.00  0.00           C  
ATOM    280  OH  TYR A  23       0.539   5.532   1.155  1.00  0.00           O  
ATOM    281  H   TYR A  23       2.622   9.215   4.051  1.00  0.00           H  
ATOM    282  HA  TYR A  23       5.326   8.790   4.421  1.00  0.00           H  
ATOM    283  HB2 TYR A  23       4.384  10.186   1.946  1.00  0.00           H  
ATOM    284  HB3 TYR A  23       5.541   8.870   2.111  1.00  0.00           H  
ATOM    285  HD1 TYR A  23       4.056   6.883   3.646  1.00  0.00           H  
ATOM    286  HD2 TYR A  23       2.730   9.428   0.505  1.00  0.00           H  
ATOM    287  HE1 TYR A  23       2.296   5.260   3.082  1.00  0.00           H  
ATOM    288  HE2 TYR A  23       0.966   7.812  -0.067  1.00  0.00           H  
ATOM    289  HH  TYR A  23      -0.279   6.001   0.971  1.00  0.00           H  
ATOM    290  N   SER A  24       6.680  10.962   4.037  1.00  0.00           N  
ATOM    291  CA  SER A  24       7.425  12.201   4.225  1.00  0.00           C  
ATOM    292  C   SER A  24       7.534  12.974   2.914  1.00  0.00           C  
ATOM    293  O   SER A  24       7.469  12.394   1.831  1.00  0.00           O  
ATOM    294  CB  SER A  24       8.823  11.903   4.772  1.00  0.00           C  
ATOM    295  OG  SER A  24       9.487  10.937   3.975  1.00  0.00           O  
ATOM    296  H   SER A  24       7.165  10.144   3.795  1.00  0.00           H  
ATOM    297  HA  SER A  24       6.889  12.804   4.942  1.00  0.00           H  
ATOM    298  HB2 SER A  24       9.406  12.811   4.776  1.00  0.00           H  
ATOM    299  HB3 SER A  24       8.739  11.524   5.780  1.00  0.00           H  
ATOM    300  HG  SER A  24       9.044  10.090   4.063  1.00  0.00           H  
ATOM    301  N   ALA A  25       7.700  14.288   3.022  1.00  0.00           N  
ATOM    302  CA  ALA A  25       7.820  15.142   1.847  1.00  0.00           C  
ATOM    303  C   ALA A  25       8.638  14.462   0.755  1.00  0.00           C  
ATOM    304  O   ALA A  25       8.474  14.753  -0.430  1.00  0.00           O  
ATOM    305  CB  ALA A  25       8.446  16.476   2.225  1.00  0.00           C  
ATOM    306  H   ALA A  25       7.744  14.693   3.913  1.00  0.00           H  
ATOM    307  HA  ALA A  25       6.825  15.333   1.470  1.00  0.00           H  
ATOM    308  HB1 ALA A  25       8.974  16.373   3.161  1.00  0.00           H  
ATOM    309  HB2 ALA A  25       9.138  16.780   1.452  1.00  0.00           H  
ATOM    310  HB3 ALA A  25       7.671  17.221   2.328  1.00  0.00           H  
ATOM    311  N   ARG A  26       9.521  13.555   1.162  1.00  0.00           N  
ATOM    312  CA  ARG A  26      10.367  12.834   0.218  1.00  0.00           C  
ATOM    313  C   ARG A  26       9.701  11.535  -0.227  1.00  0.00           C  
ATOM    314  O   ARG A  26       9.417  11.344  -1.410  1.00  0.00           O  
ATOM    315  CB  ARG A  26      11.728  12.533   0.847  1.00  0.00           C  
ATOM    316  CG  ARG A  26      12.629  11.679  -0.030  1.00  0.00           C  
ATOM    317  CD  ARG A  26      13.492  12.536  -0.943  1.00  0.00           C  
ATOM    318  NE  ARG A  26      12.739  13.048  -2.085  1.00  0.00           N  
ATOM    319  CZ  ARG A  26      13.308  13.497  -3.198  1.00  0.00           C  
ATOM    320  NH1 ARG A  26      14.628  13.497  -3.319  1.00  0.00           N  
ATOM    321  NH2 ARG A  26      12.556  13.947  -4.194  1.00  0.00           N  
ATOM    322  H   ARG A  26       9.605  13.366   2.120  1.00  0.00           H  
ATOM    323  HA  ARG A  26      10.511  13.465  -0.646  1.00  0.00           H  
ATOM    324  HB2 ARG A  26      12.235  13.466   1.045  1.00  0.00           H  
ATOM    325  HB3 ARG A  26      11.572  12.013   1.780  1.00  0.00           H  
ATOM    326  HG2 ARG A  26      13.273  11.085   0.602  1.00  0.00           H  
ATOM    327  HG3 ARG A  26      12.015  11.029  -0.634  1.00  0.00           H  
ATOM    328  HD2 ARG A  26      13.876  13.370  -0.375  1.00  0.00           H  
ATOM    329  HD3 ARG A  26      14.314  11.937  -1.304  1.00  0.00           H  
ATOM    330  HE  ARG A  26      11.762  13.057  -2.017  1.00  0.00           H  
ATOM    331 HH11 ARG A  26      15.198  13.157  -2.570  1.00  0.00           H  
ATOM    332 HH12 ARG A  26      15.054  13.834  -4.158  1.00  0.00           H  
ATOM    333 HH21 ARG A  26      11.560  13.948  -4.107  1.00  0.00           H  
ATOM    334 HH22 ARG A  26      12.985  14.285  -5.031  1.00  0.00           H  
ATOM    335  N   LEU A  27       9.456  10.645   0.728  1.00  0.00           N  
ATOM    336  CA  LEU A  27       8.824   9.363   0.436  1.00  0.00           C  
ATOM    337  C   LEU A  27       7.707   9.528  -0.590  1.00  0.00           C  
ATOM    338  O   LEU A  27       7.133  10.609  -0.729  1.00  0.00           O  
ATOM    339  CB  LEU A  27       8.267   8.742   1.718  1.00  0.00           C  
ATOM    340  CG  LEU A  27       7.696   7.330   1.587  1.00  0.00           C  
ATOM    341  CD1 LEU A  27       8.750   6.376   1.045  1.00  0.00           C  
ATOM    342  CD2 LEU A  27       7.170   6.841   2.928  1.00  0.00           C  
ATOM    343  H   LEU A  27       9.704  10.854   1.653  1.00  0.00           H  
ATOM    344  HA  LEU A  27       9.578   8.708   0.026  1.00  0.00           H  
ATOM    345  HB2 LEU A  27       9.065   8.710   2.443  1.00  0.00           H  
ATOM    346  HB3 LEU A  27       7.479   9.387   2.081  1.00  0.00           H  
ATOM    347  HG  LEU A  27       6.870   7.346   0.888  1.00  0.00           H  
ATOM    348 HD11 LEU A  27       8.339   5.380   0.991  1.00  0.00           H  
ATOM    349 HD12 LEU A  27       9.607   6.377   1.702  1.00  0.00           H  
ATOM    350 HD13 LEU A  27       9.052   6.697   0.059  1.00  0.00           H  
ATOM    351 HD21 LEU A  27       6.567   5.957   2.778  1.00  0.00           H  
ATOM    352 HD22 LEU A  27       6.568   7.614   3.382  1.00  0.00           H  
ATOM    353 HD23 LEU A  27       8.001   6.604   3.576  1.00  0.00           H  
ATOM    354  N   SER A  28       7.401   8.449  -1.303  1.00  0.00           N  
ATOM    355  CA  SER A  28       6.353   8.475  -2.317  1.00  0.00           C  
ATOM    356  C   SER A  28       5.358   7.339  -2.099  1.00  0.00           C  
ATOM    357  O   SER A  28       5.684   6.324  -1.482  1.00  0.00           O  
ATOM    358  CB  SER A  28       6.965   8.371  -3.716  1.00  0.00           C  
ATOM    359  OG  SER A  28       7.539   9.603  -4.114  1.00  0.00           O  
ATOM    360  H   SER A  28       7.894   7.617  -1.146  1.00  0.00           H  
ATOM    361  HA  SER A  28       5.832   9.416  -2.231  1.00  0.00           H  
ATOM    362  HB2 SER A  28       7.734   7.613  -3.714  1.00  0.00           H  
ATOM    363  HB3 SER A  28       6.194   8.100  -4.423  1.00  0.00           H  
ATOM    364  HG  SER A  28       7.918  10.042  -3.349  1.00  0.00           H  
ATOM    365  N   ILE A  29       4.145   7.518  -2.608  1.00  0.00           N  
ATOM    366  CA  ILE A  29       3.102   6.509  -2.471  1.00  0.00           C  
ATOM    367  C   ILE A  29       3.621   5.127  -2.852  1.00  0.00           C  
ATOM    368  O   ILE A  29       3.273   4.127  -2.225  1.00  0.00           O  
ATOM    369  CB  ILE A  29       1.876   6.843  -3.341  1.00  0.00           C  
ATOM    370  CG1 ILE A  29       0.882   5.680  -3.328  1.00  0.00           C  
ATOM    371  CG2 ILE A  29       2.309   7.161  -4.765  1.00  0.00           C  
ATOM    372  CD1 ILE A  29       0.279   5.417  -1.966  1.00  0.00           C  
ATOM    373  H   ILE A  29       3.946   8.348  -3.089  1.00  0.00           H  
ATOM    374  HA  ILE A  29       2.790   6.492  -1.436  1.00  0.00           H  
ATOM    375  HB  ILE A  29       1.400   7.720  -2.931  1.00  0.00           H  
ATOM    376 HG12 ILE A  29       0.076   5.896  -4.011  1.00  0.00           H  
ATOM    377 HG13 ILE A  29       1.388   4.780  -3.647  1.00  0.00           H  
ATOM    378 HG21 ILE A  29       1.747   8.008  -5.131  1.00  0.00           H  
ATOM    379 HG22 ILE A  29       3.362   7.397  -4.776  1.00  0.00           H  
ATOM    380 HG23 ILE A  29       2.124   6.306  -5.397  1.00  0.00           H  
ATOM    381 HD11 ILE A  29       0.446   6.272  -1.327  1.00  0.00           H  
ATOM    382 HD12 ILE A  29      -0.783   5.248  -2.068  1.00  0.00           H  
ATOM    383 HD13 ILE A  29       0.742   4.545  -1.529  1.00  0.00           H  
ATOM    384  N   ARG A  30       4.458   5.079  -3.884  1.00  0.00           N  
ATOM    385  CA  ARG A  30       5.026   3.820  -4.349  1.00  0.00           C  
ATOM    386  C   ARG A  30       5.961   3.225  -3.300  1.00  0.00           C  
ATOM    387  O   ARG A  30       5.697   2.152  -2.756  1.00  0.00           O  
ATOM    388  CB  ARG A  30       5.783   4.031  -5.661  1.00  0.00           C  
ATOM    389  CG  ARG A  30       4.914   3.872  -6.898  1.00  0.00           C  
ATOM    390  CD  ARG A  30       3.912   5.009  -7.025  1.00  0.00           C  
ATOM    391  NE  ARG A  30       3.517   5.238  -8.412  1.00  0.00           N  
ATOM    392  CZ  ARG A  30       2.946   6.359  -8.838  1.00  0.00           C  
ATOM    393  NH1 ARG A  30       2.704   7.348  -7.989  1.00  0.00           N  
ATOM    394  NH2 ARG A  30       2.615   6.492 -10.116  1.00  0.00           N  
ATOM    395  H   ARG A  30       4.698   5.910  -4.344  1.00  0.00           H  
ATOM    396  HA  ARG A  30       4.212   3.131  -4.520  1.00  0.00           H  
ATOM    397  HB2 ARG A  30       6.200   5.028  -5.667  1.00  0.00           H  
ATOM    398  HB3 ARG A  30       6.587   3.313  -5.718  1.00  0.00           H  
ATOM    399  HG2 ARG A  30       5.547   3.866  -7.773  1.00  0.00           H  
ATOM    400  HG3 ARG A  30       4.378   2.937  -6.832  1.00  0.00           H  
ATOM    401  HD2 ARG A  30       3.034   4.764  -6.447  1.00  0.00           H  
ATOM    402  HD3 ARG A  30       4.360   5.910  -6.634  1.00  0.00           H  
ATOM    403  HE  ARG A  30       3.686   4.520  -9.057  1.00  0.00           H  
ATOM    404 HH11 ARG A  30       2.954   7.251  -7.026  1.00  0.00           H  
ATOM    405 HH12 ARG A  30       2.275   8.191  -8.312  1.00  0.00           H  
ATOM    406 HH21 ARG A  30       2.795   5.749 -10.759  1.00  0.00           H  
ATOM    407 HH22 ARG A  30       2.184   7.336 -10.436  1.00  0.00           H  
ATOM    408  N   ASP A  31       7.053   3.927  -3.022  1.00  0.00           N  
ATOM    409  CA  ASP A  31       8.028   3.470  -2.038  1.00  0.00           C  
ATOM    410  C   ASP A  31       7.331   2.846  -0.833  1.00  0.00           C  
ATOM    411  O   ASP A  31       7.849   1.913  -0.217  1.00  0.00           O  
ATOM    412  CB  ASP A  31       8.912   4.632  -1.586  1.00  0.00           C  
ATOM    413  CG  ASP A  31       9.907   5.051  -2.650  1.00  0.00           C  
ATOM    414  OD1 ASP A  31      10.235   4.215  -3.518  1.00  0.00           O  
ATOM    415  OD2 ASP A  31      10.357   6.215  -2.616  1.00  0.00           O  
ATOM    416  H   ASP A  31       7.208   4.775  -3.490  1.00  0.00           H  
ATOM    417  HA  ASP A  31       8.646   2.720  -2.508  1.00  0.00           H  
ATOM    418  HB2 ASP A  31       8.287   5.481  -1.350  1.00  0.00           H  
ATOM    419  HB3 ASP A  31       9.460   4.337  -0.703  1.00  0.00           H  
ATOM    420  N   HIS A  32       6.154   3.366  -0.502  1.00  0.00           N  
ATOM    421  CA  HIS A  32       5.386   2.860   0.631  1.00  0.00           C  
ATOM    422  C   HIS A  32       4.763   1.507   0.303  1.00  0.00           C  
ATOM    423  O   HIS A  32       5.169   0.478   0.845  1.00  0.00           O  
ATOM    424  CB  HIS A  32       4.293   3.857   1.019  1.00  0.00           C  
ATOM    425  CG  HIS A  32       3.387   3.360   2.103  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       3.817   3.110   3.389  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       2.065   3.068   2.087  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       2.800   2.684   4.116  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       1.725   2.650   3.350  1.00  0.00           N  
ATOM    430  H   HIS A  32       5.793   4.108  -1.031  1.00  0.00           H  
ATOM    431  HA  HIS A  32       6.062   2.739   1.463  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       4.755   4.770   1.366  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       3.687   4.074   0.151  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       4.732   3.226   3.718  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       1.400   3.148   1.238  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       2.840   2.411   5.160  1.00  0.00           H  
ATOM    437  N   ILE A  33       3.774   1.515  -0.585  1.00  0.00           N  
ATOM    438  CA  ILE A  33       3.096   0.288  -0.984  1.00  0.00           C  
ATOM    439  C   ILE A  33       4.099  -0.804  -1.339  1.00  0.00           C  
ATOM    440  O   ILE A  33       3.767  -1.989  -1.346  1.00  0.00           O  
ATOM    441  CB  ILE A  33       2.165   0.526  -2.188  1.00  0.00           C  
ATOM    442  CG1 ILE A  33       2.969   1.019  -3.393  1.00  0.00           C  
ATOM    443  CG2 ILE A  33       1.076   1.525  -1.826  1.00  0.00           C  
ATOM    444  CD1 ILE A  33       2.109   1.400  -4.578  1.00  0.00           C  
ATOM    445  H   ILE A  33       3.495   2.367  -0.982  1.00  0.00           H  
ATOM    446  HA  ILE A  33       2.496  -0.046  -0.151  1.00  0.00           H  
ATOM    447  HB  ILE A  33       1.692  -0.411  -2.439  1.00  0.00           H  
ATOM    448 HG12 ILE A  33       3.540   1.888  -3.105  1.00  0.00           H  
ATOM    449 HG13 ILE A  33       3.644   0.238  -3.709  1.00  0.00           H  
ATOM    450 HG21 ILE A  33       1.521   2.385  -1.349  1.00  0.00           H  
ATOM    451 HG22 ILE A  33       0.562   1.837  -2.723  1.00  0.00           H  
ATOM    452 HG23 ILE A  33       0.373   1.062  -1.150  1.00  0.00           H  
ATOM    453 HD11 ILE A  33       1.173   0.861  -4.531  1.00  0.00           H  
ATOM    454 HD12 ILE A  33       1.913   2.462  -4.554  1.00  0.00           H  
ATOM    455 HD13 ILE A  33       2.624   1.147  -5.492  1.00  0.00           H  
ATOM    456  N   PHE A  34       5.330  -0.396  -1.633  1.00  0.00           N  
ATOM    457  CA  PHE A  34       6.383  -1.340  -1.989  1.00  0.00           C  
ATOM    458  C   PHE A  34       7.184  -1.751  -0.756  1.00  0.00           C  
ATOM    459  O   PHE A  34       8.378  -2.036  -0.846  1.00  0.00           O  
ATOM    460  CB  PHE A  34       7.315  -0.726  -3.035  1.00  0.00           C  
ATOM    461  CG  PHE A  34       6.856  -0.946  -4.449  1.00  0.00           C  
ATOM    462  CD1 PHE A  34       7.233  -2.083  -5.145  1.00  0.00           C  
ATOM    463  CD2 PHE A  34       6.048  -0.015  -5.081  1.00  0.00           C  
ATOM    464  CE1 PHE A  34       6.812  -2.287  -6.445  1.00  0.00           C  
ATOM    465  CE2 PHE A  34       5.624  -0.213  -6.382  1.00  0.00           C  
ATOM    466  CZ  PHE A  34       6.006  -1.351  -7.064  1.00  0.00           C  
ATOM    467  H   PHE A  34       5.534   0.562  -1.611  1.00  0.00           H  
ATOM    468  HA  PHE A  34       5.914  -2.217  -2.407  1.00  0.00           H  
ATOM    469  HB2 PHE A  34       7.379   0.339  -2.870  1.00  0.00           H  
ATOM    470  HB3 PHE A  34       8.297  -1.163  -2.932  1.00  0.00           H  
ATOM    471  HD1 PHE A  34       7.862  -2.816  -4.662  1.00  0.00           H  
ATOM    472  HD2 PHE A  34       5.748   0.876  -4.547  1.00  0.00           H  
ATOM    473  HE1 PHE A  34       7.112  -3.178  -6.977  1.00  0.00           H  
ATOM    474  HE2 PHE A  34       4.994   0.520  -6.862  1.00  0.00           H  
ATOM    475  HZ  PHE A  34       5.677  -1.508  -8.081  1.00  0.00           H  
ATOM    476  N   SER A  35       6.517  -1.778   0.393  1.00  0.00           N  
ATOM    477  CA  SER A  35       7.167  -2.149   1.645  1.00  0.00           C  
ATOM    478  C   SER A  35       6.263  -3.050   2.480  1.00  0.00           C  
ATOM    479  O   SER A  35       5.090  -2.745   2.696  1.00  0.00           O  
ATOM    480  CB  SER A  35       7.536  -0.897   2.443  1.00  0.00           C  
ATOM    481  OG  SER A  35       8.685  -0.269   1.903  1.00  0.00           O  
ATOM    482  H   SER A  35       5.566  -1.540   0.400  1.00  0.00           H  
ATOM    483  HA  SER A  35       8.070  -2.690   1.402  1.00  0.00           H  
ATOM    484  HB2 SER A  35       6.713  -0.200   2.415  1.00  0.00           H  
ATOM    485  HB3 SER A  35       7.739  -1.174   3.468  1.00  0.00           H  
ATOM    486  HG  SER A  35       9.363  -0.928   1.736  1.00  0.00           H  
ATOM    487  N   LYS A  36       6.817  -4.164   2.948  1.00  0.00           N  
ATOM    488  CA  LYS A  36       6.063  -5.111   3.761  1.00  0.00           C  
ATOM    489  C   LYS A  36       5.078  -4.384   4.670  1.00  0.00           C  
ATOM    490  O   LYS A  36       3.890  -4.706   4.695  1.00  0.00           O  
ATOM    491  CB  LYS A  36       7.016  -5.964   4.601  1.00  0.00           C  
ATOM    492  CG  LYS A  36       6.462  -7.336   4.944  1.00  0.00           C  
ATOM    493  CD  LYS A  36       6.987  -7.831   6.281  1.00  0.00           C  
ATOM    494  CE  LYS A  36       6.077  -7.415   7.426  1.00  0.00           C  
ATOM    495  NZ  LYS A  36       4.896  -8.314   7.552  1.00  0.00           N  
ATOM    496  H   LYS A  36       7.757  -4.353   2.742  1.00  0.00           H  
ATOM    497  HA  LYS A  36       5.511  -5.755   3.093  1.00  0.00           H  
ATOM    498  HB2 LYS A  36       7.938  -6.097   4.055  1.00  0.00           H  
ATOM    499  HB3 LYS A  36       7.226  -5.443   5.524  1.00  0.00           H  
ATOM    500  HG2 LYS A  36       5.385  -7.278   4.992  1.00  0.00           H  
ATOM    501  HG3 LYS A  36       6.753  -8.035   4.172  1.00  0.00           H  
ATOM    502  HD2 LYS A  36       7.047  -8.909   6.258  1.00  0.00           H  
ATOM    503  HD3 LYS A  36       7.972  -7.418   6.447  1.00  0.00           H  
ATOM    504  HE2 LYS A  36       6.640  -7.444   8.346  1.00  0.00           H  
ATOM    505  HE3 LYS A  36       5.733  -6.407   7.247  1.00  0.00           H  
ATOM    506  HZ1 LYS A  36       4.550  -8.584   6.609  1.00  0.00           H  
ATOM    507  HZ2 LYS A  36       4.132  -7.830   8.065  1.00  0.00           H  
ATOM    508  HZ3 LYS A  36       5.157  -9.175   8.073  1.00  0.00           H  
ATOM    509  N   GLN A  37       5.579  -3.403   5.414  1.00  0.00           N  
ATOM    510  CA  GLN A  37       4.741  -2.631   6.323  1.00  0.00           C  
ATOM    511  C   GLN A  37       3.359  -2.394   5.723  1.00  0.00           C  
ATOM    512  O   GLN A  37       2.341  -2.572   6.393  1.00  0.00           O  
ATOM    513  CB  GLN A  37       5.405  -1.292   6.649  1.00  0.00           C  
ATOM    514  CG  GLN A  37       6.482  -1.390   7.717  1.00  0.00           C  
ATOM    515  CD  GLN A  37       5.908  -1.505   9.116  1.00  0.00           C  
ATOM    516  OE1 GLN A  37       5.908  -2.582   9.712  1.00  0.00           O  
ATOM    517  NE2 GLN A  37       5.415  -0.392   9.647  1.00  0.00           N  
ATOM    518  H   GLN A  37       6.533  -3.194   5.349  1.00  0.00           H  
ATOM    519  HA  GLN A  37       4.631  -3.198   7.235  1.00  0.00           H  
ATOM    520  HB2 GLN A  37       5.854  -0.898   5.749  1.00  0.00           H  
ATOM    521  HB3 GLN A  37       4.648  -0.603   6.994  1.00  0.00           H  
ATOM    522  HG2 GLN A  37       7.087  -2.262   7.520  1.00  0.00           H  
ATOM    523  HG3 GLN A  37       7.100  -0.506   7.669  1.00  0.00           H  
ATOM    524 HE21 GLN A  37       5.447   0.429   9.112  1.00  0.00           H  
ATOM    525 HE22 GLN A  37       5.037  -0.438  10.549  1.00  0.00           H  
ATOM    526  N   HIS A  38       3.331  -1.993   4.456  1.00  0.00           N  
ATOM    527  CA  HIS A  38       2.073  -1.732   3.765  1.00  0.00           C  
ATOM    528  C   HIS A  38       1.394  -3.037   3.362  1.00  0.00           C  
ATOM    529  O   HIS A  38       0.275  -3.324   3.789  1.00  0.00           O  
ATOM    530  CB  HIS A  38       2.316  -0.867   2.528  1.00  0.00           C  
ATOM    531  CG  HIS A  38       1.088  -0.649   1.698  1.00  0.00           C  
ATOM    532  ND1 HIS A  38       0.368   0.527   1.714  1.00  0.00           N  
ATOM    533  CD2 HIS A  38       0.455  -1.465   0.823  1.00  0.00           C  
ATOM    534  CE1 HIS A  38      -0.656   0.424   0.886  1.00  0.00           C  
ATOM    535  NE2 HIS A  38      -0.626  -0.775   0.332  1.00  0.00           N  
ATOM    536  H   HIS A  38       4.175  -1.869   3.975  1.00  0.00           H  
ATOM    537  HA  HIS A  38       1.425  -1.199   4.444  1.00  0.00           H  
ATOM    538  HB2 HIS A  38       2.681   0.100   2.839  1.00  0.00           H  
ATOM    539  HB3 HIS A  38       3.059  -1.343   1.904  1.00  0.00           H  
ATOM    540  HD2 HIS A  38       0.745  -2.472   0.560  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -1.392   1.190   0.693  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -1.318  -1.142  -0.255  1.00  0.00           H  
ATOM    543  N   ILE A  39       2.077  -3.824   2.537  1.00  0.00           N  
ATOM    544  CA  ILE A  39       1.539  -5.098   2.077  1.00  0.00           C  
ATOM    545  C   ILE A  39       0.777  -5.808   3.191  1.00  0.00           C  
ATOM    546  O   ILE A  39      -0.344  -6.274   2.991  1.00  0.00           O  
ATOM    547  CB  ILE A  39       2.655  -6.027   1.561  1.00  0.00           C  
ATOM    548  CG1 ILE A  39       3.292  -5.442   0.300  1.00  0.00           C  
ATOM    549  CG2 ILE A  39       2.101  -7.417   1.286  1.00  0.00           C  
ATOM    550  CD1 ILE A  39       4.413  -4.467   0.586  1.00  0.00           C  
ATOM    551  H   ILE A  39       2.964  -3.541   2.231  1.00  0.00           H  
ATOM    552  HA  ILE A  39       0.859  -4.898   1.262  1.00  0.00           H  
ATOM    553  HB  ILE A  39       3.407  -6.111   2.331  1.00  0.00           H  
ATOM    554 HG12 ILE A  39       3.696  -6.244  -0.298  1.00  0.00           H  
ATOM    555 HG13 ILE A  39       2.535  -4.921  -0.269  1.00  0.00           H  
ATOM    556 HG21 ILE A  39       2.623  -8.139   1.896  1.00  0.00           H  
ATOM    557 HG22 ILE A  39       1.049  -7.439   1.525  1.00  0.00           H  
ATOM    558 HG23 ILE A  39       2.239  -7.660   0.243  1.00  0.00           H  
ATOM    559 HD11 ILE A  39       5.188  -4.581  -0.159  1.00  0.00           H  
ATOM    560 HD12 ILE A  39       4.030  -3.458   0.553  1.00  0.00           H  
ATOM    561 HD13 ILE A  39       4.824  -4.666   1.564  1.00  0.00           H  
ATOM    562  N   SER A  40       1.394  -5.885   4.366  1.00  0.00           N  
ATOM    563  CA  SER A  40       0.775  -6.539   5.513  1.00  0.00           C  
ATOM    564  C   SER A  40      -0.657  -6.051   5.709  1.00  0.00           C  
ATOM    565  O   SER A  40      -1.585  -6.850   5.841  1.00  0.00           O  
ATOM    566  CB  SER A  40       1.593  -6.277   6.779  1.00  0.00           C  
ATOM    567  OG  SER A  40       0.969  -6.849   7.916  1.00  0.00           O  
ATOM    568  H   SER A  40       2.288  -5.494   4.463  1.00  0.00           H  
ATOM    569  HA  SER A  40       0.758  -7.601   5.319  1.00  0.00           H  
ATOM    570  HB2 SER A  40       2.575  -6.710   6.666  1.00  0.00           H  
ATOM    571  HB3 SER A  40       1.684  -5.211   6.931  1.00  0.00           H  
ATOM    572  HG  SER A  40       1.562  -7.487   8.320  1.00  0.00           H  
ATOM    573  N   LYS A  41      -0.830  -4.734   5.727  1.00  0.00           N  
ATOM    574  CA  LYS A  41      -2.148  -4.137   5.906  1.00  0.00           C  
ATOM    575  C   LYS A  41      -3.092  -4.558   4.784  1.00  0.00           C  
ATOM    576  O   LYS A  41      -4.268  -4.835   5.021  1.00  0.00           O  
ATOM    577  CB  LYS A  41      -2.037  -2.611   5.948  1.00  0.00           C  
ATOM    578  CG  LYS A  41      -3.158  -1.942   6.724  1.00  0.00           C  
ATOM    579  CD  LYS A  41      -2.850  -1.884   8.211  1.00  0.00           C  
ATOM    580  CE  LYS A  41      -4.081  -1.512   9.022  1.00  0.00           C  
ATOM    581  NZ  LYS A  41      -3.971  -1.961  10.437  1.00  0.00           N  
ATOM    582  H   LYS A  41      -0.051  -4.149   5.617  1.00  0.00           H  
ATOM    583  HA  LYS A  41      -2.546  -4.487   6.846  1.00  0.00           H  
ATOM    584  HB2 LYS A  41      -1.098  -2.343   6.409  1.00  0.00           H  
ATOM    585  HB3 LYS A  41      -2.053  -2.233   4.936  1.00  0.00           H  
ATOM    586  HG2 LYS A  41      -3.288  -0.935   6.356  1.00  0.00           H  
ATOM    587  HG3 LYS A  41      -4.071  -2.502   6.577  1.00  0.00           H  
ATOM    588  HD2 LYS A  41      -2.499  -2.853   8.535  1.00  0.00           H  
ATOM    589  HD3 LYS A  41      -2.080  -1.145   8.382  1.00  0.00           H  
ATOM    590  HE2 LYS A  41      -4.199  -0.439   9.002  1.00  0.00           H  
ATOM    591  HE3 LYS A  41      -4.946  -1.977   8.572  1.00  0.00           H  
ATOM    592  HZ1 LYS A  41      -3.185  -1.469  10.909  1.00  0.00           H  
ATOM    593  HZ2 LYS A  41      -3.795  -2.986  10.474  1.00  0.00           H  
ATOM    594  HZ3 LYS A  41      -4.852  -1.754  10.948  1.00  0.00           H  
ATOM    595  N   VAL A  42      -2.569  -4.605   3.563  1.00  0.00           N  
ATOM    596  CA  VAL A  42      -3.365  -4.995   2.405  1.00  0.00           C  
ATOM    597  C   VAL A  42      -3.856  -6.433   2.535  1.00  0.00           C  
ATOM    598  O   VAL A  42      -5.039  -6.715   2.349  1.00  0.00           O  
ATOM    599  CB  VAL A  42      -2.562  -4.854   1.099  1.00  0.00           C  
ATOM    600  CG1 VAL A  42      -3.414  -5.253  -0.097  1.00  0.00           C  
ATOM    601  CG2 VAL A  42      -2.044  -3.432   0.944  1.00  0.00           C  
ATOM    602  H   VAL A  42      -1.626  -4.373   3.438  1.00  0.00           H  
ATOM    603  HA  VAL A  42      -4.220  -4.337   2.351  1.00  0.00           H  
ATOM    604  HB  VAL A  42      -1.714  -5.521   1.147  1.00  0.00           H  
ATOM    605 HG11 VAL A  42      -3.946  -6.165   0.128  1.00  0.00           H  
ATOM    606 HG12 VAL A  42      -4.122  -4.466  -0.314  1.00  0.00           H  
ATOM    607 HG13 VAL A  42      -2.777  -5.411  -0.955  1.00  0.00           H  
ATOM    608 HG21 VAL A  42      -2.760  -2.845   0.389  1.00  0.00           H  
ATOM    609 HG22 VAL A  42      -1.898  -2.995   1.920  1.00  0.00           H  
ATOM    610 HG23 VAL A  42      -1.103  -3.448   0.413  1.00  0.00           H  
ATOM    611  N   ARG A  43      -2.937  -7.339   2.854  1.00  0.00           N  
ATOM    612  CA  ARG A  43      -3.276  -8.749   3.008  1.00  0.00           C  
ATOM    613  C   ARG A  43      -4.370  -8.934   4.055  1.00  0.00           C  
ATOM    614  O   ARG A  43      -5.362  -9.622   3.814  1.00  0.00           O  
ATOM    615  CB  ARG A  43      -2.036  -9.553   3.404  1.00  0.00           C  
ATOM    616  CG  ARG A  43      -0.991  -9.641   2.303  1.00  0.00           C  
ATOM    617  CD  ARG A  43      -0.115 -10.873   2.465  1.00  0.00           C  
ATOM    618  NE  ARG A  43      -0.787 -12.087   2.008  1.00  0.00           N  
ATOM    619  CZ  ARG A  43      -0.447 -13.308   2.403  1.00  0.00           C  
ATOM    620  NH1 ARG A  43       0.551 -13.478   3.259  1.00  0.00           N  
ATOM    621  NH2 ARG A  43      -1.108 -14.364   1.943  1.00  0.00           N  
ATOM    622  H   ARG A  43      -2.010  -7.053   2.990  1.00  0.00           H  
ATOM    623  HA  ARG A  43      -3.639  -9.109   2.057  1.00  0.00           H  
ATOM    624  HB2 ARG A  43      -1.580  -9.089   4.266  1.00  0.00           H  
ATOM    625  HB3 ARG A  43      -2.340 -10.556   3.663  1.00  0.00           H  
ATOM    626  HG2 ARG A  43      -1.491  -9.691   1.348  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      -0.368  -8.760   2.340  1.00  0.00           H  
ATOM    628  HD2 ARG A  43       0.788 -10.735   1.889  1.00  0.00           H  
ATOM    629  HD3 ARG A  43       0.139 -10.984   3.509  1.00  0.00           H  
ATOM    630  HE  ARG A  43      -1.528 -11.984   1.375  1.00  0.00           H  
ATOM    631 HH11 ARG A  43       1.049 -12.685   3.608  1.00  0.00           H  
ATOM    632 HH12 ARG A  43       0.804 -14.400   3.556  1.00  0.00           H  
ATOM    633 HH21 ARG A  43      -1.861 -14.239   1.298  1.00  0.00           H  
ATOM    634 HH22 ARG A  43      -0.851 -15.282   2.241  1.00  0.00           H  
ATOM    635  N   GLU A  44      -4.182  -8.317   5.217  1.00  0.00           N  
ATOM    636  CA  GLU A  44      -5.153  -8.415   6.300  1.00  0.00           C  
ATOM    637  C   GLU A  44      -6.508  -7.864   5.867  1.00  0.00           C  
ATOM    638  O   GLU A  44      -7.519  -8.566   5.907  1.00  0.00           O  
ATOM    639  CB  GLU A  44      -4.653  -7.660   7.533  1.00  0.00           C  
ATOM    640  CG  GLU A  44      -3.566  -8.396   8.298  1.00  0.00           C  
ATOM    641  CD  GLU A  44      -4.103  -9.576   9.086  1.00  0.00           C  
ATOM    642  OE1 GLU A  44      -4.778 -10.434   8.480  1.00  0.00           O  
ATOM    643  OE2 GLU A  44      -3.848  -9.640  10.306  1.00  0.00           O  
ATOM    644  H   GLU A  44      -3.371  -7.783   5.349  1.00  0.00           H  
ATOM    645  HA  GLU A  44      -5.266  -9.459   6.550  1.00  0.00           H  
ATOM    646  HB2 GLU A  44      -4.261  -6.704   7.221  1.00  0.00           H  
ATOM    647  HB3 GLU A  44      -5.485  -7.496   8.202  1.00  0.00           H  
ATOM    648  HG2 GLU A  44      -2.830  -8.758   7.595  1.00  0.00           H  
ATOM    649  HG3 GLU A  44      -3.097  -7.707   8.985  1.00  0.00           H  
ATOM    650  N   THR A  45      -6.522  -6.600   5.454  1.00  0.00           N  
ATOM    651  CA  THR A  45      -7.752  -5.953   5.016  1.00  0.00           C  
ATOM    652  C   THR A  45      -8.567  -6.873   4.115  1.00  0.00           C  
ATOM    653  O   THR A  45      -9.756  -7.094   4.347  1.00  0.00           O  
ATOM    654  CB  THR A  45      -7.459  -4.642   4.262  1.00  0.00           C  
ATOM    655  OG1 THR A  45      -6.474  -4.870   3.248  1.00  0.00           O  
ATOM    656  CG2 THR A  45      -6.970  -3.565   5.218  1.00  0.00           C  
ATOM    657  H   THR A  45      -5.684  -6.092   5.446  1.00  0.00           H  
ATOM    658  HA  THR A  45      -8.335  -5.716   5.894  1.00  0.00           H  
ATOM    659  HB  THR A  45      -8.372  -4.301   3.795  1.00  0.00           H  
ATOM    660  HG1 THR A  45      -6.244  -4.036   2.832  1.00  0.00           H  
ATOM    661 HG21 THR A  45      -6.353  -4.015   5.981  1.00  0.00           H  
ATOM    662 HG22 THR A  45      -7.819  -3.082   5.681  1.00  0.00           H  
ATOM    663 HG23 THR A  45      -6.393  -2.834   4.672  1.00  0.00           H  
ATOM    664  N   VAL A  46      -7.920  -7.410   3.085  1.00  0.00           N  
ATOM    665  CA  VAL A  46      -8.585  -8.308   2.149  1.00  0.00           C  
ATOM    666  C   VAL A  46      -7.840  -9.634   2.036  1.00  0.00           C  
ATOM    667  O   VAL A  46      -6.646  -9.664   1.740  1.00  0.00           O  
ATOM    668  CB  VAL A  46      -8.700  -7.676   0.749  1.00  0.00           C  
ATOM    669  CG1 VAL A  46      -7.323  -7.511   0.123  1.00  0.00           C  
ATOM    670  CG2 VAL A  46      -9.602  -8.516  -0.142  1.00  0.00           C  
ATOM    671  H   VAL A  46      -6.973  -7.196   2.951  1.00  0.00           H  
ATOM    672  HA  VAL A  46      -9.582  -8.497   2.518  1.00  0.00           H  
ATOM    673  HB  VAL A  46      -9.143  -6.697   0.853  1.00  0.00           H  
ATOM    674 HG11 VAL A  46      -6.919  -8.483  -0.120  1.00  0.00           H  
ATOM    675 HG12 VAL A  46      -7.405  -6.918  -0.777  1.00  0.00           H  
ATOM    676 HG13 VAL A  46      -6.667  -7.015   0.823  1.00  0.00           H  
ATOM    677 HG21 VAL A  46     -10.541  -8.004  -0.289  1.00  0.00           H  
ATOM    678 HG22 VAL A  46      -9.122  -8.670  -1.097  1.00  0.00           H  
ATOM    679 HG23 VAL A  46      -9.783  -9.473   0.327  1.00  0.00           H  
ATOM    680  N   GLY A  47      -8.553 -10.730   2.275  1.00  0.00           N  
ATOM    681  CA  GLY A  47      -7.943 -12.044   2.195  1.00  0.00           C  
ATOM    682  C   GLY A  47      -8.969 -13.152   2.061  1.00  0.00           C  
ATOM    683  O   GLY A  47      -9.672 -13.477   3.018  1.00  0.00           O  
ATOM    684  H   GLY A  47      -9.502 -10.645   2.507  1.00  0.00           H  
ATOM    685  HA2 GLY A  47      -7.284 -12.072   1.341  1.00  0.00           H  
ATOM    686  HA3 GLY A  47      -7.363 -12.214   3.091  1.00  0.00           H  
ATOM    687  N   SER A  48      -9.056 -13.734   0.868  1.00  0.00           N  
ATOM    688  CA  SER A  48     -10.008 -14.808   0.610  1.00  0.00           C  
ATOM    689  C   SER A  48      -9.553 -16.107   1.269  1.00  0.00           C  
ATOM    690  O   SER A  48      -8.578 -16.724   0.839  1.00  0.00           O  
ATOM    691  CB  SER A  48     -10.175 -15.018  -0.896  1.00  0.00           C  
ATOM    692  OG  SER A  48     -11.195 -15.964  -1.169  1.00  0.00           O  
ATOM    693  H   SER A  48      -8.468 -13.431   0.145  1.00  0.00           H  
ATOM    694  HA  SER A  48     -10.958 -14.518   1.032  1.00  0.00           H  
ATOM    695  HB2 SER A  48     -10.437 -14.080  -1.361  1.00  0.00           H  
ATOM    696  HB3 SER A  48      -9.245 -15.379  -1.312  1.00  0.00           H  
ATOM    697  HG  SER A  48     -11.881 -15.551  -1.698  1.00  0.00           H  
ATOM    698  N   GLN A  49     -10.265 -16.514   2.314  1.00  0.00           N  
ATOM    699  CA  GLN A  49      -9.935 -17.739   3.033  1.00  0.00           C  
ATOM    700  C   GLN A  49     -10.531 -18.957   2.336  1.00  0.00           C  
ATOM    701  O   GLN A  49     -11.672 -19.339   2.598  1.00  0.00           O  
ATOM    702  CB  GLN A  49     -10.442 -17.662   4.474  1.00  0.00           C  
ATOM    703  CG  GLN A  49      -9.647 -18.520   5.445  1.00  0.00           C  
ATOM    704  CD  GLN A  49      -8.301 -17.914   5.792  1.00  0.00           C  
ATOM    705  OE1 GLN A  49      -8.224 -16.900   6.487  1.00  0.00           O  
ATOM    706  NE2 GLN A  49      -7.230 -18.533   5.308  1.00  0.00           N  
ATOM    707  H   GLN A  49     -11.031 -15.979   2.609  1.00  0.00           H  
ATOM    708  HA  GLN A  49      -8.860 -17.837   3.044  1.00  0.00           H  
ATOM    709  HB2 GLN A  49     -10.390 -16.636   4.807  1.00  0.00           H  
ATOM    710  HB3 GLN A  49     -11.471 -17.989   4.499  1.00  0.00           H  
ATOM    711  HG2 GLN A  49     -10.217 -18.634   6.355  1.00  0.00           H  
ATOM    712  HG3 GLN A  49      -9.484 -19.490   4.999  1.00  0.00           H  
ATOM    713 HE21 GLN A  49      -7.368 -19.335   4.761  1.00  0.00           H  
ATOM    714 HE22 GLN A  49      -6.348 -18.163   5.516  1.00  0.00           H  
ATOM    715  N   LEU A  50      -9.752 -19.564   1.447  1.00  0.00           N  
ATOM    716  CA  LEU A  50     -10.203 -20.740   0.711  1.00  0.00           C  
ATOM    717  C   LEU A  50      -9.343 -21.955   1.045  1.00  0.00           C  
ATOM    718  O   LEU A  50      -9.858 -23.051   1.266  1.00  0.00           O  
ATOM    719  CB  LEU A  50     -10.163 -20.471  -0.794  1.00  0.00           C  
ATOM    720  CG  LEU A  50     -11.175 -19.453  -1.321  1.00  0.00           C  
ATOM    721  CD1 LEU A  50     -10.830 -19.045  -2.745  1.00  0.00           C  
ATOM    722  CD2 LEU A  50     -12.586 -20.019  -1.254  1.00  0.00           C  
ATOM    723  H   LEU A  50      -8.852 -19.214   1.281  1.00  0.00           H  
ATOM    724  HA  LEU A  50     -11.222 -20.944   1.005  1.00  0.00           H  
ATOM    725  HB2 LEU A  50      -9.175 -20.112  -1.039  1.00  0.00           H  
ATOM    726  HB3 LEU A  50     -10.340 -21.408  -1.302  1.00  0.00           H  
ATOM    727  HG  LEU A  50     -11.139 -18.566  -0.703  1.00  0.00           H  
ATOM    728 HD11 LEU A  50     -10.123 -18.230  -2.724  1.00  0.00           H  
ATOM    729 HD12 LEU A  50     -11.727 -18.730  -3.257  1.00  0.00           H  
ATOM    730 HD13 LEU A  50     -10.395 -19.886  -3.265  1.00  0.00           H  
ATOM    731 HD21 LEU A  50     -13.103 -19.808  -2.178  1.00  0.00           H  
ATOM    732 HD22 LEU A  50     -13.117 -19.563  -0.431  1.00  0.00           H  
ATOM    733 HD23 LEU A  50     -12.538 -21.088  -1.103  1.00  0.00           H  
ATOM    734  N   ASP A  51      -8.031 -21.751   1.082  1.00  0.00           N  
ATOM    735  CA  ASP A  51      -7.098 -22.829   1.393  1.00  0.00           C  
ATOM    736  C   ASP A  51      -7.698 -23.788   2.417  1.00  0.00           C  
ATOM    737  O   ASP A  51      -7.978 -23.404   3.552  1.00  0.00           O  
ATOM    738  CB  ASP A  51      -5.782 -22.256   1.921  1.00  0.00           C  
ATOM    739  CG  ASP A  51      -4.594 -23.138   1.591  1.00  0.00           C  
ATOM    740  OD1 ASP A  51      -4.791 -24.358   1.413  1.00  0.00           O  
ATOM    741  OD2 ASP A  51      -3.466 -22.607   1.510  1.00  0.00           O  
ATOM    742  H   ASP A  51      -7.681 -20.854   0.897  1.00  0.00           H  
ATOM    743  HA  ASP A  51      -6.903 -23.372   0.481  1.00  0.00           H  
ATOM    744  HB2 ASP A  51      -5.618 -21.283   1.482  1.00  0.00           H  
ATOM    745  HB3 ASP A  51      -5.846 -22.156   2.995  1.00  0.00           H  
ATOM    746  N   ARG A  52      -7.894 -25.037   2.006  1.00  0.00           N  
ATOM    747  CA  ARG A  52      -8.462 -26.050   2.887  1.00  0.00           C  
ATOM    748  C   ARG A  52      -7.687 -26.126   4.199  1.00  0.00           C  
ATOM    749  O   ARG A  52      -6.468 -25.964   4.221  1.00  0.00           O  
ATOM    750  CB  ARG A  52      -8.456 -27.416   2.198  1.00  0.00           C  
ATOM    751  CG  ARG A  52      -9.437 -28.407   2.803  1.00  0.00           C  
ATOM    752  CD  ARG A  52      -9.565 -29.657   1.947  1.00  0.00           C  
ATOM    753  NE  ARG A  52     -10.265 -30.731   2.646  1.00  0.00           N  
ATOM    754  CZ  ARG A  52     -10.302 -31.987   2.216  1.00  0.00           C  
ATOM    755  NH1 ARG A  52      -9.681 -32.326   1.095  1.00  0.00           N  
ATOM    756  NH2 ARG A  52     -10.960 -32.908   2.909  1.00  0.00           N  
ATOM    757  H   ARG A  52      -7.651 -25.282   1.089  1.00  0.00           H  
ATOM    758  HA  ARG A  52      -9.483 -25.769   3.101  1.00  0.00           H  
ATOM    759  HB2 ARG A  52      -8.710 -27.282   1.157  1.00  0.00           H  
ATOM    760  HB3 ARG A  52      -7.464 -27.836   2.268  1.00  0.00           H  
ATOM    761  HG2 ARG A  52      -9.088 -28.691   3.785  1.00  0.00           H  
ATOM    762  HG3 ARG A  52     -10.405 -27.937   2.885  1.00  0.00           H  
ATOM    763  HD2 ARG A  52     -10.112 -29.409   1.049  1.00  0.00           H  
ATOM    764  HD3 ARG A  52      -8.575 -29.998   1.681  1.00  0.00           H  
ATOM    765  HE  ARG A  52     -10.731 -30.503   3.477  1.00  0.00           H  
ATOM    766 HH11 ARG A  52      -9.183 -31.634   0.572  1.00  0.00           H  
ATOM    767 HH12 ARG A  52      -9.709 -33.273   0.774  1.00  0.00           H  
ATOM    768 HH21 ARG A  52     -11.430 -32.656   3.754  1.00  0.00           H  
ATOM    769 HH22 ARG A  52     -10.987 -33.853   2.584  1.00  0.00           H  
ATOM    770  N   GLU A  53      -8.405 -26.375   5.290  1.00  0.00           N  
ATOM    771  CA  GLU A  53      -7.784 -26.471   6.606  1.00  0.00           C  
ATOM    772  C   GLU A  53      -7.330 -27.900   6.890  1.00  0.00           C  
ATOM    773  O   GLU A  53      -8.145 -28.778   7.174  1.00  0.00           O  
ATOM    774  CB  GLU A  53      -8.760 -26.010   7.690  1.00  0.00           C  
ATOM    775  CG  GLU A  53      -8.080 -25.573   8.976  1.00  0.00           C  
ATOM    776  CD  GLU A  53      -7.262 -26.682   9.610  1.00  0.00           C  
ATOM    777  OE1 GLU A  53      -7.815 -27.782   9.818  1.00  0.00           O  
ATOM    778  OE2 GLU A  53      -6.069 -26.449   9.898  1.00  0.00           O  
ATOM    779  H   GLU A  53      -9.374 -26.495   5.209  1.00  0.00           H  
ATOM    780  HA  GLU A  53      -6.920 -25.824   6.614  1.00  0.00           H  
ATOM    781  HB2 GLU A  53      -9.335 -25.178   7.310  1.00  0.00           H  
ATOM    782  HB3 GLU A  53      -9.432 -26.823   7.922  1.00  0.00           H  
ATOM    783  HG2 GLU A  53      -7.424 -24.743   8.758  1.00  0.00           H  
ATOM    784  HG3 GLU A  53      -8.836 -25.256   9.680  1.00  0.00           H  
ATOM    785  N   LYS A  54      -6.023 -28.126   6.811  1.00  0.00           N  
ATOM    786  CA  LYS A  54      -5.458 -29.447   7.060  1.00  0.00           C  
ATOM    787  C   LYS A  54      -5.038 -29.593   8.519  1.00  0.00           C  
ATOM    788  O   LYS A  54      -5.626 -30.372   9.269  1.00  0.00           O  
ATOM    789  CB  LYS A  54      -4.256 -29.691   6.144  1.00  0.00           C  
ATOM    790  CG  LYS A  54      -4.638 -30.146   4.747  1.00  0.00           C  
ATOM    791  CD  LYS A  54      -4.728 -31.661   4.659  1.00  0.00           C  
ATOM    792  CE  LYS A  54      -6.119 -32.159   5.022  1.00  0.00           C  
ATOM    793  NZ  LYS A  54      -6.349 -33.553   4.551  1.00  0.00           N  
ATOM    794  H   LYS A  54      -5.423 -27.386   6.580  1.00  0.00           H  
ATOM    795  HA  LYS A  54      -6.220 -30.180   6.842  1.00  0.00           H  
ATOM    796  HB2 LYS A  54      -3.692 -28.774   6.060  1.00  0.00           H  
ATOM    797  HB3 LYS A  54      -3.629 -30.450   6.589  1.00  0.00           H  
ATOM    798  HG2 LYS A  54      -5.599 -29.724   4.490  1.00  0.00           H  
ATOM    799  HG3 LYS A  54      -3.891 -29.798   4.048  1.00  0.00           H  
ATOM    800  HD2 LYS A  54      -4.500 -31.968   3.649  1.00  0.00           H  
ATOM    801  HD3 LYS A  54      -4.010 -32.095   5.340  1.00  0.00           H  
ATOM    802  HE2 LYS A  54      -6.229 -32.127   6.095  1.00  0.00           H  
ATOM    803  HE3 LYS A  54      -6.850 -31.508   4.566  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54      -5.497 -33.916   4.078  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54      -7.142 -33.576   3.879  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54      -6.575 -34.169   5.357  1.00  0.00           H  
ATOM    807  N   ASP A  55      -4.018 -28.839   8.914  1.00  0.00           N  
ATOM    808  CA  ASP A  55      -3.521 -28.883  10.284  1.00  0.00           C  
ATOM    809  C   ASP A  55      -4.662 -29.118  11.269  1.00  0.00           C  
ATOM    810  O   ASP A  55      -5.609 -28.335  11.336  1.00  0.00           O  
ATOM    811  CB  ASP A  55      -2.795 -27.581  10.627  1.00  0.00           C  
ATOM    812  CG  ASP A  55      -2.208 -27.597  12.025  1.00  0.00           C  
ATOM    813  OD1 ASP A  55      -2.991 -27.593  12.997  1.00  0.00           O  
ATOM    814  OD2 ASP A  55      -0.965 -27.613  12.147  1.00  0.00           O  
ATOM    815  H   ASP A  55      -3.590 -28.237   8.269  1.00  0.00           H  
ATOM    816  HA  ASP A  55      -2.824 -29.703  10.358  1.00  0.00           H  
ATOM    817  HB2 ASP A  55      -1.991 -27.428   9.922  1.00  0.00           H  
ATOM    818  HB3 ASP A  55      -3.491 -26.759  10.558  1.00  0.00           H  
TER     819      ASP A  55                                                      
HETATM  820 ZN    ZN A 201       0.045   1.776   3.122  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -26.324  43.016  10.555  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -25.209  42.421  11.268  1.00  0.00           C  
ATOM      3  C   GLY A   1     -24.065  42.048  10.346  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.770  42.765   9.390  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -27.014  42.442  10.161  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -24.850  43.124  12.005  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -25.554  41.530  11.773  1.00  0.00           H  
ATOM      8  N   SER A   2     -23.417  40.924  10.635  1.00  0.00           N  
ATOM      9  CA  SER A   2     -22.294  40.460   9.828  1.00  0.00           C  
ATOM     10  C   SER A   2     -22.162  38.942   9.903  1.00  0.00           C  
ATOM     11  O   SER A   2     -22.543  38.323  10.896  1.00  0.00           O  
ATOM     12  CB  SER A   2     -20.996  41.120  10.295  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.920  40.798   9.430  1.00  0.00           O  
ATOM     14  H   SER A   2     -23.699  40.395  11.410  1.00  0.00           H  
ATOM     15  HA  SER A   2     -22.483  40.743   8.803  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -21.124  42.192  10.307  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -20.758  40.775  11.291  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.345  40.159   9.858  1.00  0.00           H  
ATOM     19  N   SER A   3     -21.620  38.349   8.844  1.00  0.00           N  
ATOM     20  CA  SER A   3     -21.440  36.903   8.787  1.00  0.00           C  
ATOM     21  C   SER A   3     -20.660  36.501   7.538  1.00  0.00           C  
ATOM     22  O   SER A   3     -20.452  37.311   6.636  1.00  0.00           O  
ATOM     23  CB  SER A   3     -22.798  36.198   8.803  1.00  0.00           C  
ATOM     24  OG  SER A   3     -22.641  34.792   8.890  1.00  0.00           O  
ATOM     25  H   SER A   3     -21.336  38.897   8.083  1.00  0.00           H  
ATOM     26  HA  SER A   3     -20.878  36.604   9.659  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -23.367  36.538   9.654  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -23.333  36.433   7.894  1.00  0.00           H  
ATOM     29  HG  SER A   3     -22.437  34.438   8.021  1.00  0.00           H  
ATOM     30  N   GLY A   4     -20.232  35.243   7.495  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -19.480  34.755   6.354  1.00  0.00           C  
ATOM     32  C   GLY A   4     -19.638  33.261   6.152  1.00  0.00           C  
ATOM     33  O   GLY A   4     -20.547  32.645   6.708  1.00  0.00           O  
ATOM     34  H   GLY A   4     -20.427  34.642   8.244  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -19.821  35.266   5.466  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -18.433  34.977   6.505  1.00  0.00           H  
ATOM     37  N   SER A   5     -18.751  32.676   5.353  1.00  0.00           N  
ATOM     38  CA  SER A   5     -18.800  31.246   5.074  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.466  30.582   5.406  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.402  31.095   5.060  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.152  31.003   3.605  1.00  0.00           C  
ATOM     42  OG  SER A   5     -20.401  31.584   3.277  1.00  0.00           O  
ATOM     43  H   SER A   5     -18.049  33.221   4.939  1.00  0.00           H  
ATOM     44  HA  SER A   5     -19.569  30.813   5.696  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -18.389  31.439   2.978  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -19.203  29.939   3.422  1.00  0.00           H  
ATOM     47  HG  SER A   5     -21.107  31.081   3.689  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.534  29.438   6.079  1.00  0.00           N  
ATOM     49  CA  SER A   6     -16.333  28.704   6.461  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.149  27.469   5.586  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.953  26.539   5.628  1.00  0.00           O  
ATOM     52  CB  SER A   6     -16.408  28.294   7.933  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.144  29.396   8.784  1.00  0.00           O  
ATOM     54  H   SER A   6     -18.412  29.080   6.326  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.486  29.359   6.322  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -17.396  27.916   8.149  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -15.677  27.522   8.127  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.926  29.950   8.843  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.082  27.467   4.792  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.811  26.342   3.917  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.520  26.510   3.139  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.710  27.382   3.449  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.475  28.237   4.800  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.745  25.444   4.513  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.628  26.239   3.218  1.00  0.00           H  
ATOM     66  N   GLY A   8     -13.329  25.672   2.125  1.00  0.00           N  
ATOM     67  CA  GLY A   8     -12.125  25.748   1.317  1.00  0.00           C  
ATOM     68  C   GLY A   8     -11.971  24.556   0.393  1.00  0.00           C  
ATOM     69  O   GLY A   8     -12.900  23.764   0.227  1.00  0.00           O  
ATOM     70  H   GLY A   8     -14.010  24.997   1.923  1.00  0.00           H  
ATOM     71  HA2 GLY A   8     -12.159  26.649   0.723  1.00  0.00           H  
ATOM     72  HA3 GLY A   8     -11.268  25.793   1.973  1.00  0.00           H  
ATOM     73  N   THR A   9     -10.795  24.427  -0.213  1.00  0.00           N  
ATOM     74  CA  THR A   9     -10.523  23.326  -1.127  1.00  0.00           C  
ATOM     75  C   THR A   9      -9.836  22.170  -0.408  1.00  0.00           C  
ATOM     76  O   THR A   9      -9.053  22.381   0.519  1.00  0.00           O  
ATOM     77  CB  THR A   9      -9.640  23.778  -2.306  1.00  0.00           C  
ATOM     78  OG1 THR A   9      -9.542  22.730  -3.276  1.00  0.00           O  
ATOM     79  CG2 THR A   9      -8.249  24.162  -1.824  1.00  0.00           C  
ATOM     80  H   THR A   9     -10.094  25.090  -0.040  1.00  0.00           H  
ATOM     81  HA  THR A   9     -11.467  22.980  -1.524  1.00  0.00           H  
ATOM     82  HB  THR A   9     -10.097  24.643  -2.766  1.00  0.00           H  
ATOM     83  HG1 THR A   9      -9.717  23.086  -4.151  1.00  0.00           H  
ATOM     84 HG21 THR A   9      -7.945  25.083  -2.300  1.00  0.00           H  
ATOM     85 HG22 THR A   9      -7.551  23.378  -2.078  1.00  0.00           H  
ATOM     86 HG23 THR A   9      -8.264  24.298  -0.753  1.00  0.00           H  
ATOM     87  N   ASP A  10     -10.134  20.950  -0.840  1.00  0.00           N  
ATOM     88  CA  ASP A  10      -9.543  19.760  -0.238  1.00  0.00           C  
ATOM     89  C   ASP A  10      -8.192  19.445  -0.871  1.00  0.00           C  
ATOM     90  O   ASP A  10      -8.111  19.105  -2.051  1.00  0.00           O  
ATOM     91  CB  ASP A  10     -10.484  18.564  -0.392  1.00  0.00           C  
ATOM     92  CG  ASP A  10      -9.812  17.250  -0.045  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      -9.655  16.964   1.160  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      -9.443  16.509  -0.979  1.00  0.00           O  
ATOM     95  H   ASP A  10     -10.765  20.847  -1.583  1.00  0.00           H  
ATOM     96  HA  ASP A  10      -9.397  19.959   0.813  1.00  0.00           H  
ATOM     97  HB2 ASP A  10     -11.333  18.696   0.263  1.00  0.00           H  
ATOM     98  HB3 ASP A  10     -10.827  18.514  -1.414  1.00  0.00           H  
ATOM     99  N   GLY A  11      -7.131  19.561  -0.078  1.00  0.00           N  
ATOM    100  CA  GLY A  11      -5.797  19.286  -0.579  1.00  0.00           C  
ATOM    101  C   GLY A  11      -5.462  17.808  -0.556  1.00  0.00           C  
ATOM    102  O   GLY A  11      -5.850  17.089   0.366  1.00  0.00           O  
ATOM    103  H   GLY A  11      -7.255  19.836   0.855  1.00  0.00           H  
ATOM    104  HA2 GLY A  11      -5.724  19.645  -1.594  1.00  0.00           H  
ATOM    105  HA3 GLY A  11      -5.079  19.815   0.032  1.00  0.00           H  
ATOM    106  N   THR A  12      -4.741  17.350  -1.574  1.00  0.00           N  
ATOM    107  CA  THR A  12      -4.357  15.947  -1.669  1.00  0.00           C  
ATOM    108  C   THR A  12      -2.959  15.720  -1.105  1.00  0.00           C  
ATOM    109  O   THR A  12      -1.962  15.856  -1.814  1.00  0.00           O  
ATOM    110  CB  THR A  12      -4.396  15.451  -3.127  1.00  0.00           C  
ATOM    111  OG1 THR A  12      -3.643  16.335  -3.965  1.00  0.00           O  
ATOM    112  CG2 THR A  12      -5.829  15.364  -3.631  1.00  0.00           C  
ATOM    113  H   THR A  12      -4.462  17.971  -2.278  1.00  0.00           H  
ATOM    114  HA  THR A  12      -5.065  15.368  -1.095  1.00  0.00           H  
ATOM    115  HB  THR A  12      -3.955  14.466  -3.168  1.00  0.00           H  
ATOM    116  HG1 THR A  12      -4.068  17.196  -3.987  1.00  0.00           H  
ATOM    117 HG21 THR A  12      -5.844  14.860  -4.585  1.00  0.00           H  
ATOM    118 HG22 THR A  12      -6.232  16.360  -3.743  1.00  0.00           H  
ATOM    119 HG23 THR A  12      -6.426  14.812  -2.922  1.00  0.00           H  
ATOM    120  N   LYS A  13      -2.893  15.373   0.176  1.00  0.00           N  
ATOM    121  CA  LYS A  13      -1.617  15.125   0.837  1.00  0.00           C  
ATOM    122  C   LYS A  13      -1.209  13.661   0.700  1.00  0.00           C  
ATOM    123  O   LYS A  13      -2.033  12.751   0.787  1.00  0.00           O  
ATOM    124  CB  LYS A  13      -1.703  15.505   2.317  1.00  0.00           C  
ATOM    125  CG  LYS A  13      -0.400  15.309   3.072  1.00  0.00           C  
ATOM    126  CD  LYS A  13      -0.611  15.377   4.575  1.00  0.00           C  
ATOM    127  CE  LYS A  13      -0.883  16.801   5.036  1.00  0.00           C  
ATOM    128  NZ  LYS A  13       0.374  17.528   5.364  1.00  0.00           N  
ATOM    129  H   LYS A  13      -3.723  15.280   0.690  1.00  0.00           H  
ATOM    130  HA  LYS A  13      -0.870  15.740   0.359  1.00  0.00           H  
ATOM    131  HB2 LYS A  13      -1.986  16.544   2.393  1.00  0.00           H  
ATOM    132  HB3 LYS A  13      -2.462  14.898   2.788  1.00  0.00           H  
ATOM    133  HG2 LYS A  13       0.010  14.342   2.820  1.00  0.00           H  
ATOM    134  HG3 LYS A  13       0.295  16.084   2.779  1.00  0.00           H  
ATOM    135  HD2 LYS A  13      -1.454  14.757   4.840  1.00  0.00           H  
ATOM    136  HD3 LYS A  13       0.277  15.011   5.071  1.00  0.00           H  
ATOM    137  HE2 LYS A  13      -1.399  17.328   4.247  1.00  0.00           H  
ATOM    138  HE3 LYS A  13      -1.510  16.767   5.915  1.00  0.00           H  
ATOM    139  HZ1 LYS A  13       1.172  16.863   5.402  1.00  0.00           H  
ATOM    140  HZ2 LYS A  13       0.283  17.999   6.287  1.00  0.00           H  
ATOM    141  HZ3 LYS A  13       0.570  18.247   4.638  1.00  0.00           H  
ATOM    142  N   PRO A  14       0.094  13.427   0.481  1.00  0.00           N  
ATOM    143  CA  PRO A  14       0.641  12.075   0.330  1.00  0.00           C  
ATOM    144  C   PRO A  14       0.618  11.291   1.638  1.00  0.00           C  
ATOM    145  O   PRO A  14       1.555  11.367   2.432  1.00  0.00           O  
ATOM    146  CB  PRO A  14       2.083  12.324  -0.120  1.00  0.00           C  
ATOM    147  CG  PRO A  14       2.415  13.678   0.406  1.00  0.00           C  
ATOM    148  CD  PRO A  14       1.133  14.464   0.366  1.00  0.00           C  
ATOM    149  HA  PRO A  14       0.115  11.518  -0.432  1.00  0.00           H  
ATOM    150  HB2 PRO A  14       2.729  11.567   0.301  1.00  0.00           H  
ATOM    151  HB3 PRO A  14       2.137  12.295  -1.197  1.00  0.00           H  
ATOM    152  HG2 PRO A  14       2.776  13.600   1.420  1.00  0.00           H  
ATOM    153  HG3 PRO A  14       3.159  14.144  -0.224  1.00  0.00           H  
ATOM    154  HD2 PRO A  14       1.086  15.151   1.197  1.00  0.00           H  
ATOM    155  HD3 PRO A  14       1.045  14.995  -0.570  1.00  0.00           H  
ATOM    156  N   GLU A  15      -0.456  10.539   1.853  1.00  0.00           N  
ATOM    157  CA  GLU A  15      -0.599   9.742   3.066  1.00  0.00           C  
ATOM    158  C   GLU A  15      -1.269   8.405   2.762  1.00  0.00           C  
ATOM    159  O   GLU A  15      -1.703   8.156   1.636  1.00  0.00           O  
ATOM    160  CB  GLU A  15      -1.412  10.506   4.113  1.00  0.00           C  
ATOM    161  CG  GLU A  15      -2.913  10.438   3.886  1.00  0.00           C  
ATOM    162  CD  GLU A  15      -3.638  11.663   4.409  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      -3.782  11.784   5.644  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      -4.061  12.500   3.585  1.00  0.00           O  
ATOM    165  H   GLU A  15      -1.170  10.521   1.182  1.00  0.00           H  
ATOM    166  HA  GLU A  15       0.389   9.554   3.458  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      -1.197  10.096   5.088  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      -1.113  11.544   4.095  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      -3.101  10.353   2.827  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      -3.301   9.565   4.391  1.00  0.00           H  
ATOM    171  N   CYS A  16      -1.350   7.547   3.773  1.00  0.00           N  
ATOM    172  CA  CYS A  16      -1.966   6.235   3.616  1.00  0.00           C  
ATOM    173  C   CYS A  16      -3.056   6.017   4.662  1.00  0.00           C  
ATOM    174  O   CYS A  16      -2.805   5.461   5.732  1.00  0.00           O  
ATOM    175  CB  CYS A  16      -0.909   5.135   3.730  1.00  0.00           C  
ATOM    176  SG  CYS A  16      -1.288   3.637   2.766  1.00  0.00           S  
ATOM    177  H   CYS A  16      -0.987   7.803   4.648  1.00  0.00           H  
ATOM    178  HA  CYS A  16      -2.413   6.193   2.635  1.00  0.00           H  
ATOM    179  HB2 CYS A  16       0.038   5.520   3.379  1.00  0.00           H  
ATOM    180  HB3 CYS A  16      -0.812   4.845   4.765  1.00  0.00           H  
ATOM    181  N   THR A  17      -4.270   6.459   4.344  1.00  0.00           N  
ATOM    182  CA  THR A  17      -5.398   6.314   5.255  1.00  0.00           C  
ATOM    183  C   THR A  17      -5.634   4.850   5.610  1.00  0.00           C  
ATOM    184  O   THR A  17      -6.377   4.538   6.541  1.00  0.00           O  
ATOM    185  CB  THR A  17      -6.688   6.897   4.648  1.00  0.00           C  
ATOM    186  OG1 THR A  17      -7.774   6.746   5.569  1.00  0.00           O  
ATOM    187  CG2 THR A  17      -7.029   6.207   3.336  1.00  0.00           C  
ATOM    188  H   THR A  17      -4.407   6.893   3.477  1.00  0.00           H  
ATOM    189  HA  THR A  17      -5.170   6.861   6.158  1.00  0.00           H  
ATOM    190  HB  THR A  17      -6.533   7.949   4.455  1.00  0.00           H  
ATOM    191  HG1 THR A  17      -8.245   7.579   5.649  1.00  0.00           H  
ATOM    192 HG21 THR A  17      -6.686   5.184   3.368  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -6.545   6.724   2.521  1.00  0.00           H  
ATOM    194 HG23 THR A  17      -8.099   6.223   3.188  1.00  0.00           H  
ATOM    195  N   LEU A  18      -4.996   3.955   4.863  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -5.136   2.522   5.099  1.00  0.00           C  
ATOM    197  C   LEU A  18      -4.185   2.056   6.196  1.00  0.00           C  
ATOM    198  O   LEU A  18      -4.583   1.340   7.115  1.00  0.00           O  
ATOM    199  CB  LEU A  18      -4.866   1.744   3.810  1.00  0.00           C  
ATOM    200  CG  LEU A  18      -4.565   0.254   3.976  1.00  0.00           C  
ATOM    201  CD1 LEU A  18      -5.808  -0.494   4.432  1.00  0.00           C  
ATOM    202  CD2 LEU A  18      -4.036  -0.331   2.675  1.00  0.00           C  
ATOM    203  H   LEU A  18      -4.418   4.264   4.135  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -6.151   2.336   5.416  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -5.737   1.837   3.179  1.00  0.00           H  
ATOM    206  HB3 LEU A  18      -4.018   2.202   3.320  1.00  0.00           H  
ATOM    207  HG  LEU A  18      -3.804   0.129   4.734  1.00  0.00           H  
ATOM    208 HD11 LEU A  18      -5.948  -1.369   3.816  1.00  0.00           H  
ATOM    209 HD12 LEU A  18      -6.670   0.151   4.342  1.00  0.00           H  
ATOM    210 HD13 LEU A  18      -5.689  -0.793   5.463  1.00  0.00           H  
ATOM    211 HD21 LEU A  18      -3.740  -1.357   2.836  1.00  0.00           H  
ATOM    212 HD22 LEU A  18      -3.182   0.242   2.344  1.00  0.00           H  
ATOM    213 HD23 LEU A  18      -4.809  -0.292   1.922  1.00  0.00           H  
ATOM    214  N   CYS A  19      -2.926   2.469   6.096  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -1.917   2.096   7.080  1.00  0.00           C  
ATOM    216  C   CYS A  19      -1.648   3.247   8.045  1.00  0.00           C  
ATOM    217  O   CYS A  19      -0.767   3.160   8.900  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -0.619   1.688   6.381  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -0.867   0.755   4.836  1.00  0.00           S  
ATOM    220  H   CYS A  19      -2.668   3.039   5.340  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.295   1.254   7.639  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -0.054   2.577   6.139  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -0.038   1.070   7.049  1.00  0.00           H  
ATOM    224  N   GLY A  20      -2.413   4.324   7.902  1.00  0.00           N  
ATOM    225  CA  GLY A  20      -2.242   5.477   8.768  1.00  0.00           C  
ATOM    226  C   GLY A  20      -0.836   6.040   8.712  1.00  0.00           C  
ATOM    227  O   GLY A  20      -0.380   6.685   9.656  1.00  0.00           O  
ATOM    228  H   GLY A  20      -3.100   4.337   7.202  1.00  0.00           H  
ATOM    229  HA2 GLY A  20      -2.939   6.245   8.467  1.00  0.00           H  
ATOM    230  HA3 GLY A  20      -2.461   5.184   9.784  1.00  0.00           H  
ATOM    231  N   VAL A  21      -0.145   5.794   7.604  1.00  0.00           N  
ATOM    232  CA  VAL A  21       1.218   6.280   7.429  1.00  0.00           C  
ATOM    233  C   VAL A  21       1.258   7.475   6.483  1.00  0.00           C  
ATOM    234  O   VAL A  21       1.064   7.333   5.276  1.00  0.00           O  
ATOM    235  CB  VAL A  21       2.143   5.176   6.883  1.00  0.00           C  
ATOM    236  CG1 VAL A  21       3.549   5.715   6.667  1.00  0.00           C  
ATOM    237  CG2 VAL A  21       2.160   3.982   7.825  1.00  0.00           C  
ATOM    238  H   VAL A  21      -0.562   5.273   6.886  1.00  0.00           H  
ATOM    239  HA  VAL A  21       1.590   6.586   8.396  1.00  0.00           H  
ATOM    240  HB  VAL A  21       1.755   4.850   5.929  1.00  0.00           H  
ATOM    241 HG11 VAL A  21       3.564   6.774   6.876  1.00  0.00           H  
ATOM    242 HG12 VAL A  21       4.235   5.206   7.327  1.00  0.00           H  
ATOM    243 HG13 VAL A  21       3.844   5.548   5.641  1.00  0.00           H  
ATOM    244 HG21 VAL A  21       1.524   3.203   7.431  1.00  0.00           H  
ATOM    245 HG22 VAL A  21       3.170   3.611   7.916  1.00  0.00           H  
ATOM    246 HG23 VAL A  21       1.798   4.284   8.797  1.00  0.00           H  
ATOM    247  N   LYS A  22       1.513   8.655   7.040  1.00  0.00           N  
ATOM    248  CA  LYS A  22       1.581   9.877   6.247  1.00  0.00           C  
ATOM    249  C   LYS A  22       2.962  10.044   5.623  1.00  0.00           C  
ATOM    250  O   LYS A  22       3.924  10.397   6.306  1.00  0.00           O  
ATOM    251  CB  LYS A  22       1.251  11.092   7.116  1.00  0.00           C  
ATOM    252  CG  LYS A  22       0.726  12.279   6.328  1.00  0.00           C  
ATOM    253  CD  LYS A  22       0.412  13.457   7.236  1.00  0.00           C  
ATOM    254  CE  LYS A  22       1.631  14.342   7.443  1.00  0.00           C  
ATOM    255  NZ  LYS A  22       2.471  13.872   8.579  1.00  0.00           N  
ATOM    256  H   LYS A  22       1.659   8.705   8.008  1.00  0.00           H  
ATOM    257  HA  LYS A  22       0.849   9.801   5.457  1.00  0.00           H  
ATOM    258  HB2 LYS A  22       0.503  10.809   7.842  1.00  0.00           H  
ATOM    259  HB3 LYS A  22       2.146  11.401   7.637  1.00  0.00           H  
ATOM    260  HG2 LYS A  22       1.473  12.582   5.609  1.00  0.00           H  
ATOM    261  HG3 LYS A  22      -0.176  11.985   5.810  1.00  0.00           H  
ATOM    262  HD2 LYS A  22      -0.375  14.046   6.788  1.00  0.00           H  
ATOM    263  HD3 LYS A  22       0.082  13.083   8.195  1.00  0.00           H  
ATOM    264  HE2 LYS A  22       2.223  14.333   6.541  1.00  0.00           H  
ATOM    265  HE3 LYS A  22       1.298  15.349   7.644  1.00  0.00           H  
ATOM    266  HZ1 LYS A  22       2.067  13.006   8.989  1.00  0.00           H  
ATOM    267  HZ2 LYS A  22       2.516  14.604   9.316  1.00  0.00           H  
ATOM    268  HZ3 LYS A  22       3.437  13.669   8.249  1.00  0.00           H  
ATOM    269  N   TYR A  23       3.054   9.790   4.322  1.00  0.00           N  
ATOM    270  CA  TYR A  23       4.318   9.912   3.607  1.00  0.00           C  
ATOM    271  C   TYR A  23       4.907  11.310   3.775  1.00  0.00           C  
ATOM    272  O   TYR A  23       4.177  12.299   3.841  1.00  0.00           O  
ATOM    273  CB  TYR A  23       4.120   9.605   2.122  1.00  0.00           C  
ATOM    274  CG  TYR A  23       3.059   8.561   1.856  1.00  0.00           C  
ATOM    275  CD1 TYR A  23       2.999   7.396   2.611  1.00  0.00           C  
ATOM    276  CD2 TYR A  23       2.118   8.738   0.849  1.00  0.00           C  
ATOM    277  CE1 TYR A  23       2.033   6.438   2.371  1.00  0.00           C  
ATOM    278  CE2 TYR A  23       1.147   7.787   0.604  1.00  0.00           C  
ATOM    279  CZ  TYR A  23       1.109   6.638   1.367  1.00  0.00           C  
ATOM    280  OH  TYR A  23       0.144   5.688   1.124  1.00  0.00           O  
ATOM    281  H   TYR A  23       2.252   9.513   3.832  1.00  0.00           H  
ATOM    282  HA  TYR A  23       5.007   9.192   4.024  1.00  0.00           H  
ATOM    283  HB2 TYR A  23       3.829  10.510   1.610  1.00  0.00           H  
ATOM    284  HB3 TYR A  23       5.051   9.246   1.708  1.00  0.00           H  
ATOM    285  HD1 TYR A  23       3.725   7.242   3.397  1.00  0.00           H  
ATOM    286  HD2 TYR A  23       2.152   9.638   0.253  1.00  0.00           H  
ATOM    287  HE1 TYR A  23       2.002   5.539   2.969  1.00  0.00           H  
ATOM    288  HE2 TYR A  23       0.424   7.943  -0.183  1.00  0.00           H  
ATOM    289  HH  TYR A  23       0.506   4.815   1.294  1.00  0.00           H  
ATOM    290  N   SER A  24       6.232  11.383   3.842  1.00  0.00           N  
ATOM    291  CA  SER A  24       6.920  12.658   4.005  1.00  0.00           C  
ATOM    292  C   SER A  24       7.041  13.385   2.669  1.00  0.00           C  
ATOM    293  O   SER A  24       7.029  12.762   1.608  1.00  0.00           O  
ATOM    294  CB  SER A  24       8.310  12.439   4.607  1.00  0.00           C  
ATOM    295  OG  SER A  24       8.733  13.575   5.340  1.00  0.00           O  
ATOM    296  H   SER A  24       6.759  10.559   3.783  1.00  0.00           H  
ATOM    297  HA  SER A  24       6.337  13.266   4.681  1.00  0.00           H  
ATOM    298  HB2 SER A  24       8.282  11.588   5.270  1.00  0.00           H  
ATOM    299  HB3 SER A  24       9.018  12.253   3.812  1.00  0.00           H  
ATOM    300  HG  SER A  24       9.109  13.295   6.177  1.00  0.00           H  
ATOM    301  N   ALA A  25       7.157  14.707   2.731  1.00  0.00           N  
ATOM    302  CA  ALA A  25       7.282  15.520   1.527  1.00  0.00           C  
ATOM    303  C   ALA A  25       8.104  14.801   0.462  1.00  0.00           C  
ATOM    304  O   ALA A  25       7.891  14.993  -0.735  1.00  0.00           O  
ATOM    305  CB  ALA A  25       7.909  16.865   1.861  1.00  0.00           C  
ATOM    306  H   ALA A  25       7.160  15.147   3.606  1.00  0.00           H  
ATOM    307  HA  ALA A  25       6.289  15.699   1.141  1.00  0.00           H  
ATOM    308  HB1 ALA A  25       7.154  17.636   1.813  1.00  0.00           H  
ATOM    309  HB2 ALA A  25       8.325  16.830   2.858  1.00  0.00           H  
ATOM    310  HB3 ALA A  25       8.692  17.084   1.151  1.00  0.00           H  
ATOM    311  N   ARG A  26       9.045  13.974   0.906  1.00  0.00           N  
ATOM    312  CA  ARG A  26       9.901  13.229  -0.009  1.00  0.00           C  
ATOM    313  C   ARG A  26       9.277  11.881  -0.360  1.00  0.00           C  
ATOM    314  O   ARG A  26       8.930  11.627  -1.514  1.00  0.00           O  
ATOM    315  CB  ARG A  26      11.284  13.017   0.610  1.00  0.00           C  
ATOM    316  CG  ARG A  26      12.296  12.416  -0.352  1.00  0.00           C  
ATOM    317  CD  ARG A  26      13.696  12.414   0.242  1.00  0.00           C  
ATOM    318  NE  ARG A  26      14.689  11.907  -0.700  1.00  0.00           N  
ATOM    319  CZ  ARG A  26      15.986  11.817  -0.424  1.00  0.00           C  
ATOM    320  NH1 ARG A  26      16.442  12.199   0.760  1.00  0.00           N  
ATOM    321  NH2 ARG A  26      16.828  11.345  -1.334  1.00  0.00           N  
ATOM    322  H   ARG A  26       9.168  13.863   1.872  1.00  0.00           H  
ATOM    323  HA  ARG A  26      10.005  13.810  -0.913  1.00  0.00           H  
ATOM    324  HB2 ARG A  26      11.664  13.970   0.948  1.00  0.00           H  
ATOM    325  HB3 ARG A  26      11.188  12.355   1.457  1.00  0.00           H  
ATOM    326  HG2 ARG A  26      12.009  11.399  -0.573  1.00  0.00           H  
ATOM    327  HG3 ARG A  26      12.301  12.996  -1.263  1.00  0.00           H  
ATOM    328  HD2 ARG A  26      13.957  13.425   0.516  1.00  0.00           H  
ATOM    329  HD3 ARG A  26      13.697  11.791   1.123  1.00  0.00           H  
ATOM    330  HE  ARG A  26      14.374  11.619  -1.582  1.00  0.00           H  
ATOM    331 HH11 ARG A  26      15.810  12.555   1.448  1.00  0.00           H  
ATOM    332 HH12 ARG A  26      17.419  12.130   0.966  1.00  0.00           H  
ATOM    333 HH21 ARG A  26      16.487  11.056  -2.228  1.00  0.00           H  
ATOM    334 HH22 ARG A  26      17.803  11.278  -1.126  1.00  0.00           H  
ATOM    335  N   LEU A  27       9.138  11.021   0.643  1.00  0.00           N  
ATOM    336  CA  LEU A  27       8.556   9.698   0.441  1.00  0.00           C  
ATOM    337  C   LEU A  27       7.438   9.747  -0.596  1.00  0.00           C  
ATOM    338  O   LEU A  27       6.753  10.760  -0.736  1.00  0.00           O  
ATOM    339  CB  LEU A  27       8.018   9.149   1.763  1.00  0.00           C  
ATOM    340  CG  LEU A  27       7.481   7.717   1.726  1.00  0.00           C  
ATOM    341  CD1 LEU A  27       8.572   6.749   1.296  1.00  0.00           C  
ATOM    342  CD2 LEU A  27       6.921   7.323   3.085  1.00  0.00           C  
ATOM    343  H   LEU A  27       9.433  11.280   1.540  1.00  0.00           H  
ATOM    344  HA  LEU A  27       9.337   9.045   0.080  1.00  0.00           H  
ATOM    345  HB2 LEU A  27       8.818   9.183   2.486  1.00  0.00           H  
ATOM    346  HB3 LEU A  27       7.215   9.796   2.086  1.00  0.00           H  
ATOM    347  HG  LEU A  27       6.679   7.659   1.003  1.00  0.00           H  
ATOM    348 HD11 LEU A  27       8.243   6.199   0.427  1.00  0.00           H  
ATOM    349 HD12 LEU A  27       8.780   6.060   2.101  1.00  0.00           H  
ATOM    350 HD13 LEU A  27       9.468   7.301   1.055  1.00  0.00           H  
ATOM    351 HD21 LEU A  27       6.010   6.760   2.949  1.00  0.00           H  
ATOM    352 HD22 LEU A  27       6.713   8.213   3.660  1.00  0.00           H  
ATOM    353 HD23 LEU A  27       7.645   6.716   3.610  1.00  0.00           H  
ATOM    354  N   SER A  28       7.259   8.646  -1.318  1.00  0.00           N  
ATOM    355  CA  SER A  28       6.225   8.564  -2.343  1.00  0.00           C  
ATOM    356  C   SER A  28       5.350   7.332  -2.134  1.00  0.00           C  
ATOM    357  O   SER A  28       5.829   6.281  -1.707  1.00  0.00           O  
ATOM    358  CB  SER A  28       6.859   8.522  -3.735  1.00  0.00           C  
ATOM    359  OG  SER A  28       7.734   9.620  -3.930  1.00  0.00           O  
ATOM    360  H   SER A  28       7.838   7.871  -1.159  1.00  0.00           H  
ATOM    361  HA  SER A  28       5.609   9.447  -2.264  1.00  0.00           H  
ATOM    362  HB2 SER A  28       7.421   7.606  -3.845  1.00  0.00           H  
ATOM    363  HB3 SER A  28       6.081   8.559  -4.483  1.00  0.00           H  
ATOM    364  HG  SER A  28       7.225  10.433  -3.961  1.00  0.00           H  
ATOM    365  N   ILE A  29       4.063   7.470  -2.437  1.00  0.00           N  
ATOM    366  CA  ILE A  29       3.121   6.369  -2.284  1.00  0.00           C  
ATOM    367  C   ILE A  29       3.750   5.044  -2.699  1.00  0.00           C  
ATOM    368  O   ILE A  29       3.640   4.043  -1.990  1.00  0.00           O  
ATOM    369  CB  ILE A  29       1.845   6.601  -3.115  1.00  0.00           C  
ATOM    370  CG1 ILE A  29       0.917   5.388  -3.015  1.00  0.00           C  
ATOM    371  CG2 ILE A  29       2.202   6.883  -4.567  1.00  0.00           C  
ATOM    372  CD1 ILE A  29       0.244   5.251  -1.667  1.00  0.00           C  
ATOM    373  H   ILE A  29       3.741   8.332  -2.773  1.00  0.00           H  
ATOM    374  HA  ILE A  29       2.842   6.312  -1.242  1.00  0.00           H  
ATOM    375  HB  ILE A  29       1.337   7.467  -2.719  1.00  0.00           H  
ATOM    376 HG12 ILE A  29       0.146   5.470  -3.764  1.00  0.00           H  
ATOM    377 HG13 ILE A  29       1.492   4.490  -3.192  1.00  0.00           H  
ATOM    378 HG21 ILE A  29       2.633   5.997  -5.010  1.00  0.00           H  
ATOM    379 HG22 ILE A  29       1.310   7.158  -5.109  1.00  0.00           H  
ATOM    380 HG23 ILE A  29       2.916   7.691  -4.611  1.00  0.00           H  
ATOM    381 HD11 ILE A  29       0.720   4.460  -1.106  1.00  0.00           H  
ATOM    382 HD12 ILE A  29       0.334   6.180  -1.124  1.00  0.00           H  
ATOM    383 HD13 ILE A  29      -0.800   5.015  -1.808  1.00  0.00           H  
ATOM    384  N   ARG A  30       4.412   5.045  -3.851  1.00  0.00           N  
ATOM    385  CA  ARG A  30       5.061   3.843  -4.361  1.00  0.00           C  
ATOM    386  C   ARG A  30       6.017   3.260  -3.324  1.00  0.00           C  
ATOM    387  O   ARG A  30       5.807   2.155  -2.823  1.00  0.00           O  
ATOM    388  CB  ARG A  30       5.820   4.155  -5.652  1.00  0.00           C  
ATOM    389  CG  ARG A  30       4.970   4.024  -6.905  1.00  0.00           C  
ATOM    390  CD  ARG A  30       5.665   4.628  -8.115  1.00  0.00           C  
ATOM    391  NE  ARG A  30       6.562   3.675  -8.764  1.00  0.00           N  
ATOM    392  CZ  ARG A  30       6.940   3.769 -10.034  1.00  0.00           C  
ATOM    393  NH1 ARG A  30       6.502   4.769 -10.787  1.00  0.00           N  
ATOM    394  NH2 ARG A  30       7.758   2.863 -10.553  1.00  0.00           N  
ATOM    395  H   ARG A  30       4.466   5.873  -4.372  1.00  0.00           H  
ATOM    396  HA  ARG A  30       4.292   3.115  -4.573  1.00  0.00           H  
ATOM    397  HB2 ARG A  30       6.193   5.167  -5.601  1.00  0.00           H  
ATOM    398  HB3 ARG A  30       6.655   3.476  -5.737  1.00  0.00           H  
ATOM    399  HG2 ARG A  30       4.786   2.977  -7.095  1.00  0.00           H  
ATOM    400  HG3 ARG A  30       4.032   4.534  -6.747  1.00  0.00           H  
ATOM    401  HD2 ARG A  30       4.915   4.942  -8.825  1.00  0.00           H  
ATOM    402  HD3 ARG A  30       6.238   5.485  -7.794  1.00  0.00           H  
ATOM    403  HE  ARG A  30       6.897   2.929  -8.226  1.00  0.00           H  
ATOM    404 HH11 ARG A  30       5.886   5.454 -10.398  1.00  0.00           H  
ATOM    405 HH12 ARG A  30       6.789   4.838 -11.743  1.00  0.00           H  
ATOM    406 HH21 ARG A  30       8.090   2.108  -9.988  1.00  0.00           H  
ATOM    407 HH22 ARG A  30       8.042   2.934 -11.508  1.00  0.00           H  
ATOM    408  N   ASP A  31       7.067   4.009  -3.008  1.00  0.00           N  
ATOM    409  CA  ASP A  31       8.056   3.568  -2.031  1.00  0.00           C  
ATOM    410  C   ASP A  31       7.377   2.958  -0.808  1.00  0.00           C  
ATOM    411  O   ASP A  31       7.886   2.010  -0.211  1.00  0.00           O  
ATOM    412  CB  ASP A  31       8.943   4.739  -1.606  1.00  0.00           C  
ATOM    413  CG  ASP A  31      10.026   5.044  -2.622  1.00  0.00           C  
ATOM    414  OD1 ASP A  31      10.721   4.098  -3.050  1.00  0.00           O  
ATOM    415  OD2 ASP A  31      10.178   6.227  -2.990  1.00  0.00           O  
ATOM    416  H   ASP A  31       7.180   4.881  -3.442  1.00  0.00           H  
ATOM    417  HA  ASP A  31       8.671   2.814  -2.499  1.00  0.00           H  
ATOM    418  HB2 ASP A  31       8.330   5.621  -1.486  1.00  0.00           H  
ATOM    419  HB3 ASP A  31       9.414   4.502  -0.664  1.00  0.00           H  
ATOM    420  N   HIS A  32       6.224   3.510  -0.441  1.00  0.00           N  
ATOM    421  CA  HIS A  32       5.475   3.021   0.711  1.00  0.00           C  
ATOM    422  C   HIS A  32       4.821   1.677   0.403  1.00  0.00           C  
ATOM    423  O   HIS A  32       5.221   0.644   0.940  1.00  0.00           O  
ATOM    424  CB  HIS A  32       4.410   4.037   1.122  1.00  0.00           C  
ATOM    425  CG  HIS A  32       3.528   3.563   2.236  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       3.955   3.458   3.542  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       2.234   3.166   2.232  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       2.963   3.015   4.294  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       1.907   2.831   3.523  1.00  0.00           N  
ATOM    430  H   HIS A  32       5.869   4.263  -0.958  1.00  0.00           H  
ATOM    431  HA  HIS A  32       6.170   2.890   1.527  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       4.895   4.945   1.448  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       3.782   4.256   0.270  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       4.853   3.674   3.869  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       1.578   3.120   1.373  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       3.008   2.835   5.358  1.00  0.00           H  
ATOM    437  N   ILE A  33       3.814   1.700  -0.464  1.00  0.00           N  
ATOM    438  CA  ILE A  33       3.106   0.483  -0.843  1.00  0.00           C  
ATOM    439  C   ILE A  33       4.082  -0.641  -1.174  1.00  0.00           C  
ATOM    440  O   ILE A  33       3.747  -1.820  -1.065  1.00  0.00           O  
ATOM    441  CB  ILE A  33       2.185   0.722  -2.054  1.00  0.00           C  
ATOM    442  CG1 ILE A  33       3.007   1.152  -3.270  1.00  0.00           C  
ATOM    443  CG2 ILE A  33       1.134   1.771  -1.721  1.00  0.00           C  
ATOM    444  CD1 ILE A  33       2.170   1.419  -4.502  1.00  0.00           C  
ATOM    445  H   ILE A  33       3.542   2.554  -0.858  1.00  0.00           H  
ATOM    446  HA  ILE A  33       2.494   0.179  -0.005  1.00  0.00           H  
ATOM    447  HB  ILE A  33       1.677  -0.203  -2.280  1.00  0.00           H  
ATOM    448 HG12 ILE A  33       3.545   2.056  -3.033  1.00  0.00           H  
ATOM    449 HG13 ILE A  33       3.714   0.370  -3.512  1.00  0.00           H  
ATOM    450 HG21 ILE A  33       1.578   2.754  -1.770  1.00  0.00           H  
ATOM    451 HG22 ILE A  33       0.324   1.706  -2.432  1.00  0.00           H  
ATOM    452 HG23 ILE A  33       0.754   1.597  -0.726  1.00  0.00           H  
ATOM    453 HD11 ILE A  33       2.192   2.475  -4.729  1.00  0.00           H  
ATOM    454 HD12 ILE A  33       2.570   0.864  -5.337  1.00  0.00           H  
ATOM    455 HD13 ILE A  33       1.151   1.112  -4.319  1.00  0.00           H  
ATOM    456  N   PHE A  34       5.291  -0.267  -1.578  1.00  0.00           N  
ATOM    457  CA  PHE A  34       6.317  -1.243  -1.925  1.00  0.00           C  
ATOM    458  C   PHE A  34       7.104  -1.668  -0.688  1.00  0.00           C  
ATOM    459  O   PHE A  34       8.281  -2.017  -0.778  1.00  0.00           O  
ATOM    460  CB  PHE A  34       7.269  -0.664  -2.974  1.00  0.00           C  
ATOM    461  CG  PHE A  34       6.835  -0.927  -4.387  1.00  0.00           C  
ATOM    462  CD1 PHE A  34       5.890  -0.117  -4.998  1.00  0.00           C  
ATOM    463  CD2 PHE A  34       7.370  -1.984  -5.105  1.00  0.00           C  
ATOM    464  CE1 PHE A  34       5.489  -0.356  -6.299  1.00  0.00           C  
ATOM    465  CE2 PHE A  34       6.973  -2.228  -6.406  1.00  0.00           C  
ATOM    466  CZ  PHE A  34       6.030  -1.414  -7.004  1.00  0.00           C  
ATOM    467  H   PHE A  34       5.498   0.689  -1.645  1.00  0.00           H  
ATOM    468  HA  PHE A  34       5.823  -2.109  -2.338  1.00  0.00           H  
ATOM    469  HB2 PHE A  34       7.332   0.406  -2.840  1.00  0.00           H  
ATOM    470  HB3 PHE A  34       8.248  -1.098  -2.840  1.00  0.00           H  
ATOM    471  HD1 PHE A  34       5.466   0.711  -4.447  1.00  0.00           H  
ATOM    472  HD2 PHE A  34       8.106  -2.622  -4.640  1.00  0.00           H  
ATOM    473  HE1 PHE A  34       4.752   0.282  -6.763  1.00  0.00           H  
ATOM    474  HE2 PHE A  34       7.397  -3.055  -6.955  1.00  0.00           H  
ATOM    475  HZ  PHE A  34       5.718  -1.602  -8.020  1.00  0.00           H  
ATOM    476  N   SER A  35       6.444  -1.636   0.465  1.00  0.00           N  
ATOM    477  CA  SER A  35       7.081  -2.014   1.721  1.00  0.00           C  
ATOM    478  C   SER A  35       6.187  -2.954   2.523  1.00  0.00           C  
ATOM    479  O   SER A  35       5.007  -2.676   2.737  1.00  0.00           O  
ATOM    480  CB  SER A  35       7.402  -0.768   2.549  1.00  0.00           C  
ATOM    481  OG  SER A  35       8.385   0.029   1.911  1.00  0.00           O  
ATOM    482  H   SER A  35       5.506  -1.349   0.471  1.00  0.00           H  
ATOM    483  HA  SER A  35       8.002  -2.526   1.485  1.00  0.00           H  
ATOM    484  HB2 SER A  35       6.506  -0.181   2.674  1.00  0.00           H  
ATOM    485  HB3 SER A  35       7.773  -1.069   3.518  1.00  0.00           H  
ATOM    486  HG  SER A  35       7.956   0.687   1.360  1.00  0.00           H  
ATOM    487  N   LYS A  36       6.757  -4.070   2.964  1.00  0.00           N  
ATOM    488  CA  LYS A  36       6.015  -5.054   3.743  1.00  0.00           C  
ATOM    489  C   LYS A  36       4.994  -4.372   4.649  1.00  0.00           C  
ATOM    490  O   LYS A  36       3.815  -4.722   4.643  1.00  0.00           O  
ATOM    491  CB  LYS A  36       6.974  -5.899   4.584  1.00  0.00           C  
ATOM    492  CG  LYS A  36       6.281  -6.976   5.400  1.00  0.00           C  
ATOM    493  CD  LYS A  36       5.703  -8.064   4.510  1.00  0.00           C  
ATOM    494  CE  LYS A  36       6.776  -9.039   4.053  1.00  0.00           C  
ATOM    495  NZ  LYS A  36       7.538  -8.518   2.884  1.00  0.00           N  
ATOM    496  H   LYS A  36       7.702  -4.236   2.761  1.00  0.00           H  
ATOM    497  HA  LYS A  36       5.492  -5.698   3.053  1.00  0.00           H  
ATOM    498  HB2 LYS A  36       7.686  -6.376   3.926  1.00  0.00           H  
ATOM    499  HB3 LYS A  36       7.506  -5.248   5.264  1.00  0.00           H  
ATOM    500  HG2 LYS A  36       6.997  -7.421   6.074  1.00  0.00           H  
ATOM    501  HG3 LYS A  36       5.480  -6.525   5.968  1.00  0.00           H  
ATOM    502  HD2 LYS A  36       4.951  -8.607   5.062  1.00  0.00           H  
ATOM    503  HD3 LYS A  36       5.253  -7.604   3.641  1.00  0.00           H  
ATOM    504  HE2 LYS A  36       7.460  -9.211   4.870  1.00  0.00           H  
ATOM    505  HE3 LYS A  36       6.304  -9.971   3.778  1.00  0.00           H  
ATOM    506  HZ1 LYS A  36       7.824  -9.303   2.265  1.00  0.00           H  
ATOM    507  HZ2 LYS A  36       8.391  -8.018   3.209  1.00  0.00           H  
ATOM    508  HZ3 LYS A  36       6.949  -7.858   2.339  1.00  0.00           H  
ATOM    509  N   GLN A  37       5.457  -3.396   5.425  1.00  0.00           N  
ATOM    510  CA  GLN A  37       4.583  -2.666   6.335  1.00  0.00           C  
ATOM    511  C   GLN A  37       3.209  -2.445   5.710  1.00  0.00           C  
ATOM    512  O   GLN A  37       2.181  -2.685   6.345  1.00  0.00           O  
ATOM    513  CB  GLN A  37       5.209  -1.321   6.707  1.00  0.00           C  
ATOM    514  CG  GLN A  37       5.388  -0.384   5.523  1.00  0.00           C  
ATOM    515  CD  GLN A  37       6.033   0.931   5.911  1.00  0.00           C  
ATOM    516  OE1 GLN A  37       6.471   1.109   7.048  1.00  0.00           O  
ATOM    517  NE2 GLN A  37       6.096   1.862   4.966  1.00  0.00           N  
ATOM    518  H   GLN A  37       6.407  -3.163   5.384  1.00  0.00           H  
ATOM    519  HA  GLN A  37       4.466  -3.258   7.230  1.00  0.00           H  
ATOM    520  HB2 GLN A  37       4.577  -0.831   7.433  1.00  0.00           H  
ATOM    521  HB3 GLN A  37       6.179  -1.498   7.147  1.00  0.00           H  
ATOM    522  HG2 GLN A  37       6.011  -0.870   4.787  1.00  0.00           H  
ATOM    523  HG3 GLN A  37       4.418  -0.180   5.093  1.00  0.00           H  
ATOM    524 HE21 GLN A  37       5.725   1.650   4.083  1.00  0.00           H  
ATOM    525 HE22 GLN A  37       6.507   2.722   5.190  1.00  0.00           H  
ATOM    526  N   HIS A  38       3.198  -1.986   4.463  1.00  0.00           N  
ATOM    527  CA  HIS A  38       1.949  -1.733   3.752  1.00  0.00           C  
ATOM    528  C   HIS A  38       1.293  -3.042   3.324  1.00  0.00           C  
ATOM    529  O   HIS A  38       0.159  -3.333   3.705  1.00  0.00           O  
ATOM    530  CB  HIS A  38       2.204  -0.852   2.529  1.00  0.00           C  
ATOM    531  CG  HIS A  38       0.991  -0.650   1.674  1.00  0.00           C  
ATOM    532  ND1 HIS A  38       0.242   0.508   1.691  1.00  0.00           N  
ATOM    533  CD2 HIS A  38       0.399  -1.466   0.770  1.00  0.00           C  
ATOM    534  CE1 HIS A  38      -0.759   0.394   0.837  1.00  0.00           C  
ATOM    535  NE2 HIS A  38      -0.686  -0.794   0.264  1.00  0.00           N  
ATOM    536  H   HIS A  38       4.049  -1.814   4.010  1.00  0.00           H  
ATOM    537  HA  HIS A  38       1.284  -1.215   4.426  1.00  0.00           H  
ATOM    538  HB2 HIS A  38       2.543   0.120   2.858  1.00  0.00           H  
ATOM    539  HB3 HIS A  38       2.970  -1.307   1.918  1.00  0.00           H  
ATOM    540  HD2 HIS A  38       0.720  -2.461   0.497  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -1.510   1.145   0.639  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -1.355  -1.168  -0.346  1.00  0.00           H  
ATOM    543  N   ILE A  39       2.013  -3.826   2.529  1.00  0.00           N  
ATOM    544  CA  ILE A  39       1.501  -5.104   2.049  1.00  0.00           C  
ATOM    545  C   ILE A  39       0.722  -5.829   3.141  1.00  0.00           C  
ATOM    546  O   ILE A  39      -0.443  -6.180   2.958  1.00  0.00           O  
ATOM    547  CB  ILE A  39       2.638  -6.016   1.553  1.00  0.00           C  
ATOM    548  CG1 ILE A  39       3.270  -5.436   0.286  1.00  0.00           C  
ATOM    549  CG2 ILE A  39       2.115  -7.421   1.295  1.00  0.00           C  
ATOM    550  CD1 ILE A  39       4.424  -4.498   0.562  1.00  0.00           C  
ATOM    551  H   ILE A  39       2.910  -3.539   2.259  1.00  0.00           H  
ATOM    552  HA  ILE A  39       0.837  -4.906   1.220  1.00  0.00           H  
ATOM    553  HB  ILE A  39       3.387  -6.073   2.327  1.00  0.00           H  
ATOM    554 HG12 ILE A  39       3.639  -6.243  -0.327  1.00  0.00           H  
ATOM    555 HG13 ILE A  39       2.519  -4.887  -0.263  1.00  0.00           H  
ATOM    556 HG21 ILE A  39       1.048  -7.444   1.457  1.00  0.00           H  
ATOM    557 HG22 ILE A  39       2.329  -7.703   0.275  1.00  0.00           H  
ATOM    558 HG23 ILE A  39       2.596  -8.114   1.969  1.00  0.00           H  
ATOM    559 HD11 ILE A  39       4.702  -4.566   1.604  1.00  0.00           H  
ATOM    560 HD12 ILE A  39       5.268  -4.774  -0.053  1.00  0.00           H  
ATOM    561 HD13 ILE A  39       4.128  -3.485   0.335  1.00  0.00           H  
ATOM    562  N   SER A  40       1.374  -6.048   4.279  1.00  0.00           N  
ATOM    563  CA  SER A  40       0.744  -6.733   5.401  1.00  0.00           C  
ATOM    564  C   SER A  40      -0.699  -6.271   5.579  1.00  0.00           C  
ATOM    565  O   SER A  40      -1.625  -7.082   5.608  1.00  0.00           O  
ATOM    566  CB  SER A  40       1.534  -6.483   6.687  1.00  0.00           C  
ATOM    567  OG  SER A  40       0.947  -7.158   7.786  1.00  0.00           O  
ATOM    568  H   SER A  40       2.302  -5.743   4.364  1.00  0.00           H  
ATOM    569  HA  SER A  40       0.747  -7.791   5.187  1.00  0.00           H  
ATOM    570  HB2 SER A  40       2.545  -6.838   6.561  1.00  0.00           H  
ATOM    571  HB3 SER A  40       1.547  -5.423   6.897  1.00  0.00           H  
ATOM    572  HG  SER A  40       1.637  -7.471   8.376  1.00  0.00           H  
ATOM    573  N   LYS A  41      -0.884  -4.960   5.698  1.00  0.00           N  
ATOM    574  CA  LYS A  41      -2.213  -4.387   5.872  1.00  0.00           C  
ATOM    575  C   LYS A  41      -3.139  -4.804   4.734  1.00  0.00           C  
ATOM    576  O   LYS A  41      -4.294  -5.165   4.961  1.00  0.00           O  
ATOM    577  CB  LYS A  41      -2.127  -2.860   5.939  1.00  0.00           C  
ATOM    578  CG  LYS A  41      -3.327  -2.213   6.609  1.00  0.00           C  
ATOM    579  CD  LYS A  41      -3.260  -2.346   8.122  1.00  0.00           C  
ATOM    580  CE  LYS A  41      -2.474  -1.204   8.747  1.00  0.00           C  
ATOM    581  NZ  LYS A  41      -2.174  -1.459  10.184  1.00  0.00           N  
ATOM    582  H   LYS A  41      -0.106  -4.364   5.667  1.00  0.00           H  
ATOM    583  HA  LYS A  41      -2.615  -4.758   6.802  1.00  0.00           H  
ATOM    584  HB2 LYS A  41      -1.241  -2.585   6.492  1.00  0.00           H  
ATOM    585  HB3 LYS A  41      -2.050  -2.471   4.934  1.00  0.00           H  
ATOM    586  HG2 LYS A  41      -3.349  -1.164   6.352  1.00  0.00           H  
ATOM    587  HG3 LYS A  41      -4.228  -2.692   6.254  1.00  0.00           H  
ATOM    588  HD2 LYS A  41      -4.263  -2.338   8.520  1.00  0.00           H  
ATOM    589  HD3 LYS A  41      -2.779  -3.281   8.371  1.00  0.00           H  
ATOM    590  HE2 LYS A  41      -1.546  -1.086   8.210  1.00  0.00           H  
ATOM    591  HE3 LYS A  41      -3.055  -0.297   8.665  1.00  0.00           H  
ATOM    592  HZ1 LYS A  41      -2.907  -1.030  10.784  1.00  0.00           H  
ATOM    593  HZ2 LYS A  41      -1.252  -1.047  10.434  1.00  0.00           H  
ATOM    594  HZ3 LYS A  41      -2.145  -2.482  10.366  1.00  0.00           H  
ATOM    595  N   VAL A  42      -2.624  -4.755   3.509  1.00  0.00           N  
ATOM    596  CA  VAL A  42      -3.404  -5.131   2.336  1.00  0.00           C  
ATOM    597  C   VAL A  42      -3.827  -6.594   2.403  1.00  0.00           C  
ATOM    598  O   VAL A  42      -4.903  -6.962   1.932  1.00  0.00           O  
ATOM    599  CB  VAL A  42      -2.612  -4.895   1.037  1.00  0.00           C  
ATOM    600  CG1 VAL A  42      -3.453  -5.265  -0.176  1.00  0.00           C  
ATOM    601  CG2 VAL A  42      -2.146  -3.450   0.951  1.00  0.00           C  
ATOM    602  H   VAL A  42      -1.697  -4.459   3.392  1.00  0.00           H  
ATOM    603  HA  VAL A  42      -4.289  -4.511   2.311  1.00  0.00           H  
ATOM    604  HB  VAL A  42      -1.740  -5.533   1.050  1.00  0.00           H  
ATOM    605 HG11 VAL A  42      -4.221  -4.521  -0.321  1.00  0.00           H  
ATOM    606 HG12 VAL A  42      -2.822  -5.309  -1.052  1.00  0.00           H  
ATOM    607 HG13 VAL A  42      -3.913  -6.229  -0.014  1.00  0.00           H  
ATOM    608 HG21 VAL A  42      -2.031  -3.049   1.947  1.00  0.00           H  
ATOM    609 HG22 VAL A  42      -1.199  -3.408   0.434  1.00  0.00           H  
ATOM    610 HG23 VAL A  42      -2.877  -2.866   0.411  1.00  0.00           H  
ATOM    611  N   ARG A  43      -2.972  -7.425   2.992  1.00  0.00           N  
ATOM    612  CA  ARG A  43      -3.257  -8.849   3.120  1.00  0.00           C  
ATOM    613  C   ARG A  43      -4.256  -9.104   4.244  1.00  0.00           C  
ATOM    614  O   ARG A  43      -4.950 -10.121   4.251  1.00  0.00           O  
ATOM    615  CB  ARG A  43      -1.966  -9.626   3.385  1.00  0.00           C  
ATOM    616  CG  ARG A  43      -1.237 -10.044   2.118  1.00  0.00           C  
ATOM    617  CD  ARG A  43      -0.307 -11.220   2.373  1.00  0.00           C  
ATOM    618  NE  ARG A  43      -1.044 -12.457   2.620  1.00  0.00           N  
ATOM    619  CZ  ARG A  43      -0.512 -13.667   2.493  1.00  0.00           C  
ATOM    620  NH1 ARG A  43       0.755 -13.803   2.125  1.00  0.00           N  
ATOM    621  NH2 ARG A  43      -1.247 -14.745   2.735  1.00  0.00           N  
ATOM    622  H   ARG A  43      -2.130  -7.071   3.348  1.00  0.00           H  
ATOM    623  HA  ARG A  43      -3.686  -9.187   2.189  1.00  0.00           H  
ATOM    624  HB2 ARG A  43      -1.300  -9.009   3.970  1.00  0.00           H  
ATOM    625  HB3 ARG A  43      -2.205 -10.516   3.947  1.00  0.00           H  
ATOM    626  HG2 ARG A  43      -1.964 -10.330   1.372  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      -0.656  -9.209   1.756  1.00  0.00           H  
ATOM    628  HD2 ARG A  43       0.326 -11.356   1.509  1.00  0.00           H  
ATOM    629  HD3 ARG A  43       0.304 -10.998   3.235  1.00  0.00           H  
ATOM    630  HE  ARG A  43      -1.982 -12.380   2.893  1.00  0.00           H  
ATOM    631 HH11 ARG A  43       1.311 -12.993   1.943  1.00  0.00           H  
ATOM    632 HH12 ARG A  43       1.154 -14.716   2.032  1.00  0.00           H  
ATOM    633 HH21 ARG A  43      -2.202 -14.647   3.013  1.00  0.00           H  
ATOM    634 HH22 ARG A  43      -0.845 -15.656   2.640  1.00  0.00           H  
ATOM    635  N   GLU A  44      -4.323  -8.175   5.193  1.00  0.00           N  
ATOM    636  CA  GLU A  44      -5.237  -8.302   6.322  1.00  0.00           C  
ATOM    637  C   GLU A  44      -6.648  -7.869   5.931  1.00  0.00           C  
ATOM    638  O   GLU A  44      -7.606  -8.628   6.079  1.00  0.00           O  
ATOM    639  CB  GLU A  44      -4.743  -7.463   7.503  1.00  0.00           C  
ATOM    640  CG  GLU A  44      -3.575  -8.088   8.246  1.00  0.00           C  
ATOM    641  CD  GLU A  44      -4.017  -9.106   9.279  1.00  0.00           C  
ATOM    642  OE1 GLU A  44      -4.944  -8.798  10.057  1.00  0.00           O  
ATOM    643  OE2 GLU A  44      -3.436 -10.211   9.309  1.00  0.00           O  
ATOM    644  H   GLU A  44      -3.744  -7.387   5.132  1.00  0.00           H  
ATOM    645  HA  GLU A  44      -5.261  -9.340   6.615  1.00  0.00           H  
ATOM    646  HB2 GLU A  44      -4.435  -6.495   7.137  1.00  0.00           H  
ATOM    647  HB3 GLU A  44      -5.557  -7.332   8.200  1.00  0.00           H  
ATOM    648  HG2 GLU A  44      -2.931  -8.580   7.531  1.00  0.00           H  
ATOM    649  HG3 GLU A  44      -3.023  -7.306   8.746  1.00  0.00           H  
ATOM    650  N   THR A  45      -6.767  -6.642   5.433  1.00  0.00           N  
ATOM    651  CA  THR A  45      -8.059  -6.107   5.023  1.00  0.00           C  
ATOM    652  C   THR A  45      -8.812  -7.099   4.143  1.00  0.00           C  
ATOM    653  O   THR A  45     -10.032  -7.228   4.240  1.00  0.00           O  
ATOM    654  CB  THR A  45      -7.900  -4.779   4.258  1.00  0.00           C  
ATOM    655  OG1 THR A  45      -9.181  -4.173   4.055  1.00  0.00           O  
ATOM    656  CG2 THR A  45      -7.222  -5.005   2.916  1.00  0.00           C  
ATOM    657  H   THR A  45      -5.966  -6.085   5.340  1.00  0.00           H  
ATOM    658  HA  THR A  45      -8.640  -5.917   5.914  1.00  0.00           H  
ATOM    659  HB  THR A  45      -7.285  -4.113   4.848  1.00  0.00           H  
ATOM    660  HG1 THR A  45      -9.177  -3.285   4.420  1.00  0.00           H  
ATOM    661 HG21 THR A  45      -6.212  -5.351   3.077  1.00  0.00           H  
ATOM    662 HG22 THR A  45      -7.201  -4.078   2.362  1.00  0.00           H  
ATOM    663 HG23 THR A  45      -7.771  -5.747   2.356  1.00  0.00           H  
ATOM    664  N   VAL A  46      -8.076  -7.799   3.286  1.00  0.00           N  
ATOM    665  CA  VAL A  46      -8.674  -8.781   2.390  1.00  0.00           C  
ATOM    666  C   VAL A  46      -7.895 -10.092   2.413  1.00  0.00           C  
ATOM    667  O   VAL A  46      -6.674 -10.103   2.263  1.00  0.00           O  
ATOM    668  CB  VAL A  46      -8.734  -8.258   0.942  1.00  0.00           C  
ATOM    669  CG1 VAL A  46      -7.367  -7.762   0.496  1.00  0.00           C  
ATOM    670  CG2 VAL A  46      -9.250  -9.340   0.006  1.00  0.00           C  
ATOM    671  H   VAL A  46      -7.108  -7.651   3.255  1.00  0.00           H  
ATOM    672  HA  VAL A  46      -9.684  -8.968   2.725  1.00  0.00           H  
ATOM    673  HB  VAL A  46      -9.423  -7.426   0.910  1.00  0.00           H  
ATOM    674 HG11 VAL A  46      -7.224  -7.995  -0.549  1.00  0.00           H  
ATOM    675 HG12 VAL A  46      -7.307  -6.693   0.640  1.00  0.00           H  
ATOM    676 HG13 VAL A  46      -6.600  -8.248   1.081  1.00  0.00           H  
ATOM    677 HG21 VAL A  46      -9.290 -10.283   0.532  1.00  0.00           H  
ATOM    678 HG22 VAL A  46     -10.239  -9.077  -0.338  1.00  0.00           H  
ATOM    679 HG23 VAL A  46      -8.586  -9.429  -0.842  1.00  0.00           H  
ATOM    680  N   GLY A  47      -8.611 -11.196   2.601  1.00  0.00           N  
ATOM    681  CA  GLY A  47      -7.971 -12.498   2.640  1.00  0.00           C  
ATOM    682  C   GLY A  47      -8.346 -13.292   3.876  1.00  0.00           C  
ATOM    683  O   GLY A  47      -7.507 -13.980   4.457  1.00  0.00           O  
ATOM    684  H   GLY A  47      -9.582 -11.126   2.715  1.00  0.00           H  
ATOM    685  HA2 GLY A  47      -8.262 -13.056   1.763  1.00  0.00           H  
ATOM    686  HA3 GLY A  47      -6.899 -12.359   2.627  1.00  0.00           H  
ATOM    687  N   SER A  48      -9.609 -13.195   4.278  1.00  0.00           N  
ATOM    688  CA  SER A  48     -10.092 -13.906   5.456  1.00  0.00           C  
ATOM    689  C   SER A  48     -11.539 -14.352   5.266  1.00  0.00           C  
ATOM    690  O   SER A  48     -12.453 -13.530   5.237  1.00  0.00           O  
ATOM    691  CB  SER A  48      -9.979 -13.018   6.696  1.00  0.00           C  
ATOM    692  OG  SER A  48     -10.607 -13.620   7.815  1.00  0.00           O  
ATOM    693  H   SER A  48     -10.230 -12.631   3.772  1.00  0.00           H  
ATOM    694  HA  SER A  48      -9.473 -14.781   5.593  1.00  0.00           H  
ATOM    695  HB2 SER A  48      -8.937 -12.857   6.927  1.00  0.00           H  
ATOM    696  HB3 SER A  48     -10.455 -12.068   6.500  1.00  0.00           H  
ATOM    697  HG  SER A  48     -10.513 -14.574   7.759  1.00  0.00           H  
ATOM    698  N   GLN A  49     -11.736 -15.660   5.138  1.00  0.00           N  
ATOM    699  CA  GLN A  49     -13.071 -16.216   4.950  1.00  0.00           C  
ATOM    700  C   GLN A  49     -13.717 -16.545   6.291  1.00  0.00           C  
ATOM    701  O   GLN A  49     -14.196 -17.659   6.505  1.00  0.00           O  
ATOM    702  CB  GLN A  49     -13.005 -17.473   4.081  1.00  0.00           C  
ATOM    703  CG  GLN A  49     -14.368 -17.975   3.632  1.00  0.00           C  
ATOM    704  CD  GLN A  49     -15.238 -16.872   3.062  1.00  0.00           C  
ATOM    705  OE1 GLN A  49     -15.221 -16.612   1.859  1.00  0.00           O  
ATOM    706  NE2 GLN A  49     -16.004 -16.216   3.926  1.00  0.00           N  
ATOM    707  H   GLN A  49     -10.966 -16.265   5.169  1.00  0.00           H  
ATOM    708  HA  GLN A  49     -13.671 -15.473   4.447  1.00  0.00           H  
ATOM    709  HB2 GLN A  49     -12.417 -17.258   3.201  1.00  0.00           H  
ATOM    710  HB3 GLN A  49     -12.523 -18.260   4.642  1.00  0.00           H  
ATOM    711  HG2 GLN A  49     -14.228 -18.730   2.873  1.00  0.00           H  
ATOM    712  HG3 GLN A  49     -14.874 -18.410   4.482  1.00  0.00           H  
ATOM    713 HE21 GLN A  49     -15.964 -16.476   4.870  1.00  0.00           H  
ATOM    714 HE22 GLN A  49     -16.575 -15.497   3.585  1.00  0.00           H  
ATOM    715  N   LEU A  50     -13.728 -15.568   7.192  1.00  0.00           N  
ATOM    716  CA  LEU A  50     -14.316 -15.753   8.514  1.00  0.00           C  
ATOM    717  C   LEU A  50     -15.561 -14.888   8.682  1.00  0.00           C  
ATOM    718  O   LEU A  50     -16.608 -15.368   9.118  1.00  0.00           O  
ATOM    719  CB  LEU A  50     -13.295 -15.413   9.600  1.00  0.00           C  
ATOM    720  CG  LEU A  50     -13.856 -15.203  11.007  1.00  0.00           C  
ATOM    721  CD1 LEU A  50     -14.454 -16.495  11.542  1.00  0.00           C  
ATOM    722  CD2 LEU A  50     -12.771 -14.688  11.943  1.00  0.00           C  
ATOM    723  H   LEU A  50     -13.332 -14.702   6.963  1.00  0.00           H  
ATOM    724  HA  LEU A  50     -14.598 -16.791   8.609  1.00  0.00           H  
ATOM    725  HB2 LEU A  50     -12.580 -16.220   9.647  1.00  0.00           H  
ATOM    726  HB3 LEU A  50     -12.790 -14.504   9.305  1.00  0.00           H  
ATOM    727  HG  LEU A  50     -14.643 -14.463  10.967  1.00  0.00           H  
ATOM    728 HD11 LEU A  50     -14.592 -17.191  10.728  1.00  0.00           H  
ATOM    729 HD12 LEU A  50     -15.407 -16.286  12.003  1.00  0.00           H  
ATOM    730 HD13 LEU A  50     -13.786 -16.925  12.274  1.00  0.00           H  
ATOM    731 HD21 LEU A  50     -12.303 -15.522  12.444  1.00  0.00           H  
ATOM    732 HD22 LEU A  50     -13.212 -14.029  12.676  1.00  0.00           H  
ATOM    733 HD23 LEU A  50     -12.030 -14.148  11.372  1.00  0.00           H  
ATOM    734  N   ASP A  51     -15.441 -13.613   8.331  1.00  0.00           N  
ATOM    735  CA  ASP A  51     -16.558 -12.681   8.440  1.00  0.00           C  
ATOM    736  C   ASP A  51     -17.645 -13.015   7.423  1.00  0.00           C  
ATOM    737  O   ASP A  51     -17.379 -13.646   6.400  1.00  0.00           O  
ATOM    738  CB  ASP A  51     -16.074 -11.245   8.235  1.00  0.00           C  
ATOM    739  CG  ASP A  51     -15.035 -11.136   7.136  1.00  0.00           C  
ATOM    740  OD1 ASP A  51     -13.830 -11.259   7.443  1.00  0.00           O  
ATOM    741  OD2 ASP A  51     -15.426 -10.928   5.968  1.00  0.00           O  
ATOM    742  H   ASP A  51     -14.580 -13.290   7.991  1.00  0.00           H  
ATOM    743  HA  ASP A  51     -16.971 -12.773   9.433  1.00  0.00           H  
ATOM    744  HB2 ASP A  51     -16.916 -10.622   7.970  1.00  0.00           H  
ATOM    745  HB3 ASP A  51     -15.638 -10.884   9.155  1.00  0.00           H  
ATOM    746  N   ARG A  52     -18.870 -12.588   7.712  1.00  0.00           N  
ATOM    747  CA  ARG A  52     -19.997 -12.844   6.824  1.00  0.00           C  
ATOM    748  C   ARG A  52     -20.788 -11.564   6.567  1.00  0.00           C  
ATOM    749  O   ARG A  52     -21.584 -11.137   7.402  1.00  0.00           O  
ATOM    750  CB  ARG A  52     -20.915 -13.911   7.425  1.00  0.00           C  
ATOM    751  CG  ARG A  52     -20.547 -15.329   7.019  1.00  0.00           C  
ATOM    752  CD  ARG A  52     -21.771 -16.231   6.976  1.00  0.00           C  
ATOM    753  NE  ARG A  52     -22.319 -16.473   8.308  1.00  0.00           N  
ATOM    754  CZ  ARG A  52     -21.876 -17.424   9.123  1.00  0.00           C  
ATOM    755  NH1 ARG A  52     -20.883 -18.217   8.745  1.00  0.00           N  
ATOM    756  NH2 ARG A  52     -22.427 -17.582  10.320  1.00  0.00           N  
ATOM    757  H   ARG A  52     -19.019 -12.090   8.543  1.00  0.00           H  
ATOM    758  HA  ARG A  52     -19.605 -13.206   5.886  1.00  0.00           H  
ATOM    759  HB2 ARG A  52     -20.868 -13.845   8.502  1.00  0.00           H  
ATOM    760  HB3 ARG A  52     -21.928 -13.719   7.104  1.00  0.00           H  
ATOM    761  HG2 ARG A  52     -20.095 -15.307   6.039  1.00  0.00           H  
ATOM    762  HG3 ARG A  52     -19.842 -15.726   7.734  1.00  0.00           H  
ATOM    763  HD2 ARG A  52     -22.527 -15.760   6.366  1.00  0.00           H  
ATOM    764  HD3 ARG A  52     -21.489 -17.175   6.535  1.00  0.00           H  
ATOM    765  HE  ARG A  52     -23.053 -15.899   8.608  1.00  0.00           H  
ATOM    766 HH11 ARG A  52     -20.466 -18.099   7.844  1.00  0.00           H  
ATOM    767 HH12 ARG A  52     -20.551 -18.931   9.361  1.00  0.00           H  
ATOM    768 HH21 ARG A  52     -23.175 -16.986  10.609  1.00  0.00           H  
ATOM    769 HH22 ARG A  52     -22.093 -18.298  10.933  1.00  0.00           H  
ATOM    770  N   GLU A  53     -20.561 -10.958   5.406  1.00  0.00           N  
ATOM    771  CA  GLU A  53     -21.251  -9.727   5.040  1.00  0.00           C  
ATOM    772  C   GLU A  53     -22.386 -10.010   4.061  1.00  0.00           C  
ATOM    773  O   GLU A  53     -22.252  -9.791   2.856  1.00  0.00           O  
ATOM    774  CB  GLU A  53     -20.268  -8.729   4.424  1.00  0.00           C  
ATOM    775  CG  GLU A  53     -20.745  -7.288   4.486  1.00  0.00           C  
ATOM    776  CD  GLU A  53     -19.643  -6.294   4.175  1.00  0.00           C  
ATOM    777  OE1 GLU A  53     -18.507  -6.500   4.650  1.00  0.00           O  
ATOM    778  OE2 GLU A  53     -19.917  -5.310   3.456  1.00  0.00           O  
ATOM    779  H   GLU A  53     -19.914 -11.348   4.781  1.00  0.00           H  
ATOM    780  HA  GLU A  53     -21.666  -9.299   5.940  1.00  0.00           H  
ATOM    781  HB2 GLU A  53     -19.327  -8.798   4.949  1.00  0.00           H  
ATOM    782  HB3 GLU A  53     -20.112  -8.990   3.388  1.00  0.00           H  
ATOM    783  HG2 GLU A  53     -21.541  -7.154   3.769  1.00  0.00           H  
ATOM    784  HG3 GLU A  53     -21.120  -7.088   5.479  1.00  0.00           H  
ATOM    785  N   LYS A  54     -23.505 -10.499   4.586  1.00  0.00           N  
ATOM    786  CA  LYS A  54     -24.665 -10.812   3.760  1.00  0.00           C  
ATOM    787  C   LYS A  54     -25.924 -10.157   4.320  1.00  0.00           C  
ATOM    788  O   LYS A  54     -26.698 -10.790   5.038  1.00  0.00           O  
ATOM    789  CB  LYS A  54     -24.861 -12.327   3.674  1.00  0.00           C  
ATOM    790  CG  LYS A  54     -23.831 -13.026   2.805  1.00  0.00           C  
ATOM    791  CD  LYS A  54     -22.614 -13.447   3.611  1.00  0.00           C  
ATOM    792  CE  LYS A  54     -21.422 -13.738   2.711  1.00  0.00           C  
ATOM    793  NZ  LYS A  54     -20.927 -12.508   2.032  1.00  0.00           N  
ATOM    794  H   LYS A  54     -23.551 -10.652   5.553  1.00  0.00           H  
ATOM    795  HA  LYS A  54     -24.482 -10.425   2.770  1.00  0.00           H  
ATOM    796  HB2 LYS A  54     -24.803 -12.743   4.670  1.00  0.00           H  
ATOM    797  HB3 LYS A  54     -25.841 -12.529   3.267  1.00  0.00           H  
ATOM    798  HG2 LYS A  54     -24.279 -13.904   2.365  1.00  0.00           H  
ATOM    799  HG3 LYS A  54     -23.516 -12.350   2.022  1.00  0.00           H  
ATOM    800  HD2 LYS A  54     -22.351 -12.652   4.292  1.00  0.00           H  
ATOM    801  HD3 LYS A  54     -22.856 -14.339   4.172  1.00  0.00           H  
ATOM    802  HE2 LYS A  54     -20.627 -14.152   3.312  1.00  0.00           H  
ATOM    803  HE3 LYS A  54     -21.720 -14.457   1.963  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54     -19.890 -12.459   2.093  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54     -21.332 -11.663   2.484  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54     -21.205 -12.517   1.030  1.00  0.00           H  
ATOM    807  N   ASP A  55     -26.122  -8.887   3.985  1.00  0.00           N  
ATOM    808  CA  ASP A  55     -27.289  -8.146   4.452  1.00  0.00           C  
ATOM    809  C   ASP A  55     -28.240  -7.846   3.298  1.00  0.00           C  
ATOM    810  O   ASP A  55     -29.427  -7.599   3.507  1.00  0.00           O  
ATOM    811  CB  ASP A  55     -26.856  -6.843   5.125  1.00  0.00           C  
ATOM    812  CG  ASP A  55     -25.904  -7.076   6.281  1.00  0.00           C  
ATOM    813  OD1 ASP A  55     -26.386  -7.330   7.405  1.00  0.00           O  
ATOM    814  OD2 ASP A  55     -24.676  -7.004   6.063  1.00  0.00           O  
ATOM    815  H   ASP A  55     -25.469  -8.436   3.409  1.00  0.00           H  
ATOM    816  HA  ASP A  55     -27.803  -8.760   5.175  1.00  0.00           H  
ATOM    817  HB2 ASP A  55     -26.362  -6.216   4.397  1.00  0.00           H  
ATOM    818  HB3 ASP A  55     -27.731  -6.331   5.500  1.00  0.00           H  
TER     819      ASP A  55                                                      
HETATM  820 ZN    ZN A 201       0.090   1.861   3.148  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -15.210  43.421   2.015  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.315  42.409   2.546  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.161  41.225   1.612  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.142  40.076   2.053  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.130  43.483   2.348  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.345  42.852   2.711  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.706  42.059   3.490  1.00  0.00           H  
ATOM      8  N   SER A   2     -14.052  41.505   0.317  1.00  0.00           N  
ATOM      9  CA  SER A   2     -13.904  40.454  -0.683  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.909  39.396  -0.215  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.708  39.650  -0.135  1.00  0.00           O  
ATOM     12  CB  SER A   2     -13.445  41.049  -2.015  1.00  0.00           C  
ATOM     13  OG  SER A   2     -13.425  40.064  -3.034  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.074  42.441   0.027  1.00  0.00           H  
ATOM     15  HA  SER A   2     -14.869  39.988  -0.820  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.122  41.837  -2.307  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -12.449  41.452  -1.902  1.00  0.00           H  
ATOM     18  HG  SER A   2     -12.754  39.408  -2.832  1.00  0.00           H  
ATOM     19  N   SER A   3     -13.420  38.207   0.092  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.578  37.111   0.556  1.00  0.00           C  
ATOM     21  C   SER A   3     -13.054  35.780  -0.019  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.231  35.434   0.081  1.00  0.00           O  
ATOM     23  CB  SER A   3     -12.580  37.049   2.085  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.871  36.741   2.581  1.00  0.00           O  
ATOM     25  H   SER A   3     -14.386  38.066   0.008  1.00  0.00           H  
ATOM     26  HA  SER A   3     -11.571  37.298   0.213  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.890  36.286   2.412  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.273  38.006   2.481  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.340  37.555   2.780  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.130  35.038  -0.621  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.474  33.754  -1.203  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.464  32.675  -0.865  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.353  32.971  -0.425  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.207  35.365  -0.670  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.443  33.452  -0.836  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.524  33.860  -2.277  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.850  31.420  -1.070  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.972  30.293  -0.779  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.894  30.153  -1.850  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.193  29.921  -3.021  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.782  28.999  -0.684  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.558  28.795  -1.852  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.748  31.248  -1.423  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.496  30.480   0.172  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.109  28.163  -0.563  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.444  29.054   0.168  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.602  27.857  -2.048  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.638  30.297  -1.438  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.514  30.191  -2.362  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.830  28.834  -2.231  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.363  28.463  -1.156  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.505  31.311  -2.101  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.078  31.308  -0.750  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.463  30.481  -0.492  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.899  30.292  -3.366  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.645  31.173  -2.738  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.965  32.264  -2.319  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.422  31.997  -0.620  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.774  28.097  -3.337  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.145  26.789  -3.326  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.668  26.859  -2.994  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.025  27.886  -3.207  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.163  28.445  -4.167  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.640  26.171  -2.592  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.262  26.338  -4.301  1.00  0.00           H  
ATOM     66  N   GLY A   8      -4.129  25.763  -2.469  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -2.722  25.726  -2.113  1.00  0.00           C  
ATOM     68  C   GLY A   8      -2.164  24.317  -2.105  1.00  0.00           C  
ATOM     69  O   GLY A   8      -1.081  24.066  -2.636  1.00  0.00           O  
ATOM     70  H   GLY A   8      -4.691  24.973  -2.321  1.00  0.00           H  
ATOM     71  HA2 GLY A   8      -2.166  26.318  -2.824  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -2.600  26.154  -1.129  1.00  0.00           H  
ATOM     73  N   THR A   9      -2.902  23.392  -1.500  1.00  0.00           N  
ATOM     74  CA  THR A   9      -2.473  22.001  -1.422  1.00  0.00           C  
ATOM     75  C   THR A   9      -2.250  21.416  -2.811  1.00  0.00           C  
ATOM     76  O   THR A   9      -2.992  21.715  -3.748  1.00  0.00           O  
ATOM     77  CB  THR A   9      -3.505  21.136  -0.673  1.00  0.00           C  
ATOM     78  OG1 THR A   9      -3.821  21.734   0.590  1.00  0.00           O  
ATOM     79  CG2 THR A   9      -2.973  19.728  -0.454  1.00  0.00           C  
ATOM     80  H   THR A   9      -3.756  23.653  -1.095  1.00  0.00           H  
ATOM     81  HA  THR A   9      -1.543  21.970  -0.874  1.00  0.00           H  
ATOM     82  HB  THR A   9      -4.404  21.077  -1.269  1.00  0.00           H  
ATOM     83  HG1 THR A   9      -4.718  22.075   0.567  1.00  0.00           H  
ATOM     84 HG21 THR A   9      -3.557  19.238   0.310  1.00  0.00           H  
ATOM     85 HG22 THR A   9      -1.941  19.778  -0.140  1.00  0.00           H  
ATOM     86 HG23 THR A   9      -3.043  19.170  -1.375  1.00  0.00           H  
ATOM     87  N   ASP A  10      -1.225  20.581  -2.939  1.00  0.00           N  
ATOM     88  CA  ASP A  10      -0.905  19.952  -4.215  1.00  0.00           C  
ATOM     89  C   ASP A  10      -1.763  18.711  -4.439  1.00  0.00           C  
ATOM     90  O   ASP A  10      -1.433  17.623  -3.969  1.00  0.00           O  
ATOM     91  CB  ASP A  10       0.578  19.579  -4.267  1.00  0.00           C  
ATOM     92  CG  ASP A  10       0.994  19.047  -5.624  1.00  0.00           C  
ATOM     93  OD1 ASP A  10       0.427  18.022  -6.058  1.00  0.00           O  
ATOM     94  OD2 ASP A  10       1.886  19.654  -6.251  1.00  0.00           O  
ATOM     95  H   ASP A  10      -0.670  20.383  -2.155  1.00  0.00           H  
ATOM     96  HA  ASP A  10      -1.114  20.665  -4.998  1.00  0.00           H  
ATOM     97  HB2 ASP A  10       1.171  20.455  -4.047  1.00  0.00           H  
ATOM     98  HB3 ASP A  10       0.777  18.820  -3.525  1.00  0.00           H  
ATOM     99  N   GLY A  11      -2.866  18.883  -5.161  1.00  0.00           N  
ATOM    100  CA  GLY A  11      -3.755  17.768  -5.433  1.00  0.00           C  
ATOM    101  C   GLY A  11      -4.036  16.935  -4.199  1.00  0.00           C  
ATOM    102  O   GLY A  11      -4.854  17.310  -3.359  1.00  0.00           O  
ATOM    103  H   GLY A  11      -3.079  19.773  -5.511  1.00  0.00           H  
ATOM    104  HA2 GLY A  11      -4.689  18.152  -5.816  1.00  0.00           H  
ATOM    105  HA3 GLY A  11      -3.303  17.137  -6.184  1.00  0.00           H  
ATOM    106  N   THR A  12      -3.356  15.798  -4.087  1.00  0.00           N  
ATOM    107  CA  THR A  12      -3.538  14.907  -2.948  1.00  0.00           C  
ATOM    108  C   THR A  12      -2.275  14.835  -2.099  1.00  0.00           C  
ATOM    109  O   THR A  12      -1.160  14.861  -2.622  1.00  0.00           O  
ATOM    110  CB  THR A  12      -3.920  13.485  -3.402  1.00  0.00           C  
ATOM    111  OG1 THR A  12      -2.919  12.968  -4.286  1.00  0.00           O  
ATOM    112  CG2 THR A  12      -5.271  13.485  -4.102  1.00  0.00           C  
ATOM    113  H   THR A  12      -2.718  15.553  -4.789  1.00  0.00           H  
ATOM    114  HA  THR A  12      -4.345  15.298  -2.345  1.00  0.00           H  
ATOM    115  HB  THR A  12      -3.983  12.850  -2.530  1.00  0.00           H  
ATOM    116  HG1 THR A  12      -3.317  12.329  -4.881  1.00  0.00           H  
ATOM    117 HG21 THR A  12      -5.673  12.483  -4.107  1.00  0.00           H  
ATOM    118 HG22 THR A  12      -5.149  13.828  -5.119  1.00  0.00           H  
ATOM    119 HG23 THR A  12      -5.948  14.142  -3.578  1.00  0.00           H  
ATOM    120  N   LYS A  13      -2.454  14.744  -0.786  1.00  0.00           N  
ATOM    121  CA  LYS A  13      -1.329  14.666   0.138  1.00  0.00           C  
ATOM    122  C   LYS A  13      -0.796  13.239   0.228  1.00  0.00           C  
ATOM    123  O   LYS A  13      -1.553  12.268   0.236  1.00  0.00           O  
ATOM    124  CB  LYS A  13      -1.747  15.154   1.527  1.00  0.00           C  
ATOM    125  CG  LYS A  13      -0.614  15.791   2.314  1.00  0.00           C  
ATOM    126  CD  LYS A  13      -1.140  16.658   3.445  1.00  0.00           C  
ATOM    127  CE  LYS A  13      -1.689  17.979   2.926  1.00  0.00           C  
ATOM    128  NZ  LYS A  13      -0.599  18.924   2.556  1.00  0.00           N  
ATOM    129  H   LYS A  13      -3.368  14.728  -0.428  1.00  0.00           H  
ATOM    130  HA  LYS A  13      -0.546  15.306  -0.239  1.00  0.00           H  
ATOM    131  HB2 LYS A  13      -2.535  15.884   1.416  1.00  0.00           H  
ATOM    132  HB3 LYS A  13      -2.122  14.314   2.092  1.00  0.00           H  
ATOM    133  HG2 LYS A  13       0.005  15.011   2.731  1.00  0.00           H  
ATOM    134  HG3 LYS A  13      -0.024  16.403   1.647  1.00  0.00           H  
ATOM    135  HD2 LYS A  13      -1.931  16.129   3.955  1.00  0.00           H  
ATOM    136  HD3 LYS A  13      -0.335  16.860   4.137  1.00  0.00           H  
ATOM    137  HE2 LYS A  13      -2.296  17.784   2.055  1.00  0.00           H  
ATOM    138  HE3 LYS A  13      -2.298  18.428   3.696  1.00  0.00           H  
ATOM    139  HZ1 LYS A  13      -1.001  19.843   2.282  1.00  0.00           H  
ATOM    140  HZ2 LYS A  13      -0.053  18.544   1.757  1.00  0.00           H  
ATOM    141  HZ3 LYS A  13       0.041  19.065   3.364  1.00  0.00           H  
ATOM    142  N   PRO A  14       0.536  13.107   0.299  1.00  0.00           N  
ATOM    143  CA  PRO A  14       1.199  11.803   0.392  1.00  0.00           C  
ATOM    144  C   PRO A  14       0.962  11.127   1.738  1.00  0.00           C  
ATOM    145  O   PRO A  14       1.703  11.352   2.694  1.00  0.00           O  
ATOM    146  CB  PRO A  14       2.681  12.144   0.218  1.00  0.00           C  
ATOM    147  CG  PRO A  14       2.798  13.560   0.666  1.00  0.00           C  
ATOM    148  CD  PRO A  14       1.500  14.221   0.294  1.00  0.00           C  
ATOM    149  HA  PRO A  14       0.885  11.141  -0.402  1.00  0.00           H  
ATOM    150  HB2 PRO A  14       3.279  11.484   0.831  1.00  0.00           H  
ATOM    151  HB3 PRO A  14       2.960  12.034  -0.818  1.00  0.00           H  
ATOM    152  HG2 PRO A  14       2.945  13.597   1.735  1.00  0.00           H  
ATOM    153  HG3 PRO A  14       3.621  14.039   0.156  1.00  0.00           H  
ATOM    154  HD2 PRO A  14       1.231  14.966   1.029  1.00  0.00           H  
ATOM    155  HD3 PRO A  14       1.570  14.665  -0.688  1.00  0.00           H  
ATOM    156  N   GLU A  15      -0.075  10.298   1.805  1.00  0.00           N  
ATOM    157  CA  GLU A  15      -0.409   9.590   3.035  1.00  0.00           C  
ATOM    158  C   GLU A  15      -1.135   8.283   2.731  1.00  0.00           C  
ATOM    159  O   GLU A  15      -1.535   8.031   1.594  1.00  0.00           O  
ATOM    160  CB  GLU A  15      -1.276  10.470   3.937  1.00  0.00           C  
ATOM    161  CG  GLU A  15      -2.721  10.575   3.478  1.00  0.00           C  
ATOM    162  CD  GLU A  15      -3.359  11.897   3.855  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      -3.687  12.079   5.047  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      -3.531  12.751   2.960  1.00  0.00           O  
ATOM    165  H   GLU A  15      -0.629  10.160   1.008  1.00  0.00           H  
ATOM    166  HA  GLU A  15       0.514   9.364   3.548  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      -1.266  10.061   4.937  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      -0.856  11.465   3.960  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      -2.753  10.471   2.404  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      -3.288   9.776   3.932  1.00  0.00           H  
ATOM    171  N   CYS A  16      -1.301   7.453   3.755  1.00  0.00           N  
ATOM    172  CA  CYS A  16      -1.978   6.171   3.600  1.00  0.00           C  
ATOM    173  C   CYS A  16      -3.119   6.033   4.604  1.00  0.00           C  
ATOM    174  O   CYS A  16      -2.936   5.500   5.699  1.00  0.00           O  
ATOM    175  CB  CYS A  16      -0.984   5.021   3.778  1.00  0.00           C  
ATOM    176  SG  CYS A  16      -1.398   3.527   2.823  1.00  0.00           S  
ATOM    177  H   CYS A  16      -0.960   7.709   4.639  1.00  0.00           H  
ATOM    178  HA  CYS A  16      -2.387   6.130   2.602  1.00  0.00           H  
ATOM    179  HB2 CYS A  16      -0.005   5.351   3.464  1.00  0.00           H  
ATOM    180  HB3 CYS A  16      -0.948   4.746   4.822  1.00  0.00           H  
ATOM    181  N   THR A  17      -4.297   6.515   4.223  1.00  0.00           N  
ATOM    182  CA  THR A  17      -5.467   6.447   5.089  1.00  0.00           C  
ATOM    183  C   THR A  17      -5.792   5.005   5.461  1.00  0.00           C  
ATOM    184  O   THR A  17      -6.581   4.751   6.372  1.00  0.00           O  
ATOM    185  CB  THR A  17      -6.700   7.082   4.419  1.00  0.00           C  
ATOM    186  OG1 THR A  17      -7.846   6.942   5.267  1.00  0.00           O  
ATOM    187  CG2 THR A  17      -6.978   6.433   3.071  1.00  0.00           C  
ATOM    188  H   THR A  17      -4.380   6.928   3.338  1.00  0.00           H  
ATOM    189  HA  THR A  17      -5.248   7.001   5.990  1.00  0.00           H  
ATOM    190  HB  THR A  17      -6.504   8.133   4.262  1.00  0.00           H  
ATOM    191  HG1 THR A  17      -7.560   6.873   6.181  1.00  0.00           H  
ATOM    192 HG21 THR A  17      -6.745   5.381   3.124  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -6.366   6.900   2.313  1.00  0.00           H  
ATOM    194 HG23 THR A  17      -8.021   6.558   2.820  1.00  0.00           H  
ATOM    195  N   LEU A  18      -5.180   4.063   4.752  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -5.403   2.645   5.008  1.00  0.00           C  
ATOM    197  C   LEU A  18      -4.510   2.149   6.141  1.00  0.00           C  
ATOM    198  O   LEU A  18      -4.970   1.459   7.052  1.00  0.00           O  
ATOM    199  CB  LEU A  18      -5.139   1.829   3.741  1.00  0.00           C  
ATOM    200  CG  LEU A  18      -4.852   0.342   3.948  1.00  0.00           C  
ATOM    201  CD1 LEU A  18      -6.123  -0.397   4.341  1.00  0.00           C  
ATOM    202  CD2 LEU A  18      -4.247  -0.265   2.691  1.00  0.00           C  
ATOM    203  H   LEU A  18      -4.562   4.327   4.039  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -6.436   2.520   5.299  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -6.008   1.913   3.107  1.00  0.00           H  
ATOM    206  HB3 LEU A  18      -4.286   2.265   3.240  1.00  0.00           H  
ATOM    207  HG  LEU A  18      -4.139   0.227   4.753  1.00  0.00           H  
ATOM    208 HD11 LEU A  18      -6.771  -0.480   3.481  1.00  0.00           H  
ATOM    209 HD12 LEU A  18      -6.629   0.148   5.123  1.00  0.00           H  
ATOM    210 HD13 LEU A  18      -5.869  -1.385   4.697  1.00  0.00           H  
ATOM    211 HD21 LEU A  18      -3.678  -1.144   2.953  1.00  0.00           H  
ATOM    212 HD22 LEU A  18      -3.597   0.458   2.220  1.00  0.00           H  
ATOM    213 HD23 LEU A  18      -5.037  -0.538   2.007  1.00  0.00           H  
ATOM    214  N   CYS A  19      -3.232   2.508   6.081  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -2.274   2.102   7.101  1.00  0.00           C  
ATOM    216  C   CYS A  19      -2.004   3.242   8.079  1.00  0.00           C  
ATOM    217  O   CYS A  19      -1.171   3.121   8.976  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -0.964   1.652   6.451  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -1.187   0.632   4.958  1.00  0.00           S  
ATOM    220  H   CYS A  19      -2.925   3.059   5.330  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.700   1.272   7.645  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -0.393   2.524   6.170  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -0.398   1.071   7.165  1.00  0.00           H  
ATOM    224  N   GLY A  20      -2.716   4.351   7.897  1.00  0.00           N  
ATOM    225  CA  GLY A  20      -2.539   5.497   8.770  1.00  0.00           C  
ATOM    226  C   GLY A  20      -1.104   5.985   8.802  1.00  0.00           C  
ATOM    227  O   GLY A  20      -0.667   6.584   9.784  1.00  0.00           O  
ATOM    228  H   GLY A  20      -3.366   4.390   7.165  1.00  0.00           H  
ATOM    229  HA2 GLY A  20      -3.174   6.299   8.425  1.00  0.00           H  
ATOM    230  HA3 GLY A  20      -2.836   5.221   9.771  1.00  0.00           H  
ATOM    231  N   VAL A  21      -0.368   5.726   7.726  1.00  0.00           N  
ATOM    232  CA  VAL A  21       1.026   6.143   7.635  1.00  0.00           C  
ATOM    233  C   VAL A  21       1.191   7.300   6.656  1.00  0.00           C  
ATOM    234  O   VAL A  21       1.211   7.102   5.441  1.00  0.00           O  
ATOM    235  CB  VAL A  21       1.932   4.978   7.194  1.00  0.00           C  
ATOM    236  CG1 VAL A  21       3.392   5.405   7.202  1.00  0.00           C  
ATOM    237  CG2 VAL A  21       1.717   3.768   8.090  1.00  0.00           C  
ATOM    238  H   VAL A  21      -0.773   5.245   6.974  1.00  0.00           H  
ATOM    239  HA  VAL A  21       1.342   6.466   8.616  1.00  0.00           H  
ATOM    240  HB  VAL A  21       1.666   4.704   6.184  1.00  0.00           H  
ATOM    241 HG11 VAL A  21       4.017   4.545   7.395  1.00  0.00           H  
ATOM    242 HG12 VAL A  21       3.648   5.830   6.242  1.00  0.00           H  
ATOM    243 HG13 VAL A  21       3.547   6.143   7.975  1.00  0.00           H  
ATOM    244 HG21 VAL A  21       2.669   3.308   8.309  1.00  0.00           H  
ATOM    245 HG22 VAL A  21       1.248   4.081   9.011  1.00  0.00           H  
ATOM    246 HG23 VAL A  21       1.081   3.055   7.586  1.00  0.00           H  
ATOM    247  N   LYS A  22       1.310   8.510   7.193  1.00  0.00           N  
ATOM    248  CA  LYS A  22       1.476   9.700   6.368  1.00  0.00           C  
ATOM    249  C   LYS A  22       2.910   9.816   5.861  1.00  0.00           C  
ATOM    250  O   LYS A  22       3.808  10.224   6.598  1.00  0.00           O  
ATOM    251  CB  LYS A  22       1.103  10.953   7.164  1.00  0.00           C  
ATOM    252  CG  LYS A  22       1.376  12.249   6.421  1.00  0.00           C  
ATOM    253  CD  LYS A  22       1.670  13.391   7.380  1.00  0.00           C  
ATOM    254  CE  LYS A  22       1.368  14.741   6.749  1.00  0.00           C  
ATOM    255  NZ  LYS A  22       1.567  15.860   7.711  1.00  0.00           N  
ATOM    256  H   LYS A  22       1.287   8.604   8.169  1.00  0.00           H  
ATOM    257  HA  LYS A  22       0.813   9.612   5.521  1.00  0.00           H  
ATOM    258  HB2 LYS A  22       0.050  10.914   7.402  1.00  0.00           H  
ATOM    259  HB3 LYS A  22       1.670  10.963   8.083  1.00  0.00           H  
ATOM    260  HG2 LYS A  22       2.228  12.110   5.773  1.00  0.00           H  
ATOM    261  HG3 LYS A  22       0.508  12.504   5.828  1.00  0.00           H  
ATOM    262  HD2 LYS A  22       1.059  13.274   8.263  1.00  0.00           H  
ATOM    263  HD3 LYS A  22       2.714  13.357   7.656  1.00  0.00           H  
ATOM    264  HE2 LYS A  22       2.023  14.884   5.904  1.00  0.00           H  
ATOM    265  HE3 LYS A  22       0.341  14.745   6.413  1.00  0.00           H  
ATOM    266  HZ1 LYS A  22       1.937  15.495   8.612  1.00  0.00           H  
ATOM    267  HZ2 LYS A  22       0.662  16.342   7.890  1.00  0.00           H  
ATOM    268  HZ3 LYS A  22       2.243  16.549   7.324  1.00  0.00           H  
ATOM    269  N   TYR A  23       3.117   9.455   4.600  1.00  0.00           N  
ATOM    270  CA  TYR A  23       4.442   9.517   3.995  1.00  0.00           C  
ATOM    271  C   TYR A  23       5.062  10.899   4.182  1.00  0.00           C  
ATOM    272  O   TYR A  23       4.357  11.883   4.405  1.00  0.00           O  
ATOM    273  CB  TYR A  23       4.362   9.179   2.505  1.00  0.00           C  
ATOM    274  CG  TYR A  23       3.260   8.202   2.164  1.00  0.00           C  
ATOM    275  CD1 TYR A  23       3.153   6.987   2.829  1.00  0.00           C  
ATOM    276  CD2 TYR A  23       2.327   8.493   1.176  1.00  0.00           C  
ATOM    277  CE1 TYR A  23       2.148   6.090   2.521  1.00  0.00           C  
ATOM    278  CE2 TYR A  23       1.319   7.603   0.862  1.00  0.00           C  
ATOM    279  CZ  TYR A  23       1.233   6.403   1.537  1.00  0.00           C  
ATOM    280  OH  TYR A  23       0.231   5.513   1.226  1.00  0.00           O  
ATOM    281  H   TYR A  23       2.361   9.138   4.062  1.00  0.00           H  
ATOM    282  HA  TYR A  23       5.066   8.786   4.487  1.00  0.00           H  
ATOM    283  HB2 TYR A  23       4.186  10.085   1.946  1.00  0.00           H  
ATOM    284  HB3 TYR A  23       5.300   8.745   2.191  1.00  0.00           H  
ATOM    285  HD1 TYR A  23       3.871   6.744   3.599  1.00  0.00           H  
ATOM    286  HD2 TYR A  23       2.398   9.434   0.650  1.00  0.00           H  
ATOM    287  HE1 TYR A  23       2.081   5.150   3.049  1.00  0.00           H  
ATOM    288  HE2 TYR A  23       0.602   7.847   0.092  1.00  0.00           H  
ATOM    289  HH  TYR A  23      -0.621   5.951   1.304  1.00  0.00           H  
ATOM    290  N   SER A  24       6.386  10.964   4.088  1.00  0.00           N  
ATOM    291  CA  SER A  24       7.103  12.223   4.250  1.00  0.00           C  
ATOM    292  C   SER A  24       7.365  12.877   2.896  1.00  0.00           C  
ATOM    293  O   SER A  24       7.500  12.195   1.881  1.00  0.00           O  
ATOM    294  CB  SER A  24       8.427  11.990   4.980  1.00  0.00           C  
ATOM    295  OG  SER A  24       9.143  13.203   5.137  1.00  0.00           O  
ATOM    296  H   SER A  24       6.893  10.144   3.908  1.00  0.00           H  
ATOM    297  HA  SER A  24       6.486  12.882   4.842  1.00  0.00           H  
ATOM    298  HB2 SER A  24       8.229  11.575   5.956  1.00  0.00           H  
ATOM    299  HB3 SER A  24       9.033  11.300   4.411  1.00  0.00           H  
ATOM    300  HG  SER A  24       8.900  13.812   4.436  1.00  0.00           H  
ATOM    301  N   ALA A  25       7.434  14.204   2.891  1.00  0.00           N  
ATOM    302  CA  ALA A  25       7.680  14.952   1.664  1.00  0.00           C  
ATOM    303  C   ALA A  25       8.609  14.183   0.730  1.00  0.00           C  
ATOM    304  O   ALA A  25       8.436  14.205  -0.488  1.00  0.00           O  
ATOM    305  CB  ALA A  25       8.266  16.318   1.987  1.00  0.00           C  
ATOM    306  H   ALA A  25       7.317  14.692   3.733  1.00  0.00           H  
ATOM    307  HA  ALA A  25       6.732  15.102   1.169  1.00  0.00           H  
ATOM    308  HB1 ALA A  25       7.504  17.074   1.869  1.00  0.00           H  
ATOM    309  HB2 ALA A  25       8.623  16.323   3.007  1.00  0.00           H  
ATOM    310  HB3 ALA A  25       9.087  16.525   1.317  1.00  0.00           H  
ATOM    311  N   ARG A  26       9.594  13.505   1.310  1.00  0.00           N  
ATOM    312  CA  ARG A  26      10.551  12.731   0.528  1.00  0.00           C  
ATOM    313  C   ARG A  26       9.926  11.428   0.039  1.00  0.00           C  
ATOM    314  O   ARG A  26       9.901  11.151  -1.161  1.00  0.00           O  
ATOM    315  CB  ARG A  26      11.797  12.429   1.363  1.00  0.00           C  
ATOM    316  CG  ARG A  26      12.823  11.573   0.638  1.00  0.00           C  
ATOM    317  CD  ARG A  26      13.945  11.140   1.569  1.00  0.00           C  
ATOM    318  NE  ARG A  26      14.842  10.178   0.934  1.00  0.00           N  
ATOM    319  CZ  ARG A  26      15.622   9.343   1.611  1.00  0.00           C  
ATOM    320  NH1 ARG A  26      15.614   9.351   2.937  1.00  0.00           N  
ATOM    321  NH2 ARG A  26      16.412   8.497   0.962  1.00  0.00           N  
ATOM    322  H   ARG A  26       9.680  13.526   2.286  1.00  0.00           H  
ATOM    323  HA  ARG A  26      10.837  13.323  -0.328  1.00  0.00           H  
ATOM    324  HB2 ARG A  26      12.268  13.362   1.636  1.00  0.00           H  
ATOM    325  HB3 ARG A  26      11.497  11.910   2.261  1.00  0.00           H  
ATOM    326  HG2 ARG A  26      12.333  10.692   0.249  1.00  0.00           H  
ATOM    327  HG3 ARG A  26      13.242  12.143  -0.177  1.00  0.00           H  
ATOM    328  HD2 ARG A  26      14.513  12.012   1.856  1.00  0.00           H  
ATOM    329  HD3 ARG A  26      13.510  10.687   2.448  1.00  0.00           H  
ATOM    330  HE  ARG A  26      14.864  10.155  -0.045  1.00  0.00           H  
ATOM    331 HH11 ARG A  26      15.020   9.987   3.429  1.00  0.00           H  
ATOM    332 HH12 ARG A  26      16.202   8.720   3.444  1.00  0.00           H  
ATOM    333 HH21 ARG A  26      16.420   8.488  -0.038  1.00  0.00           H  
ATOM    334 HH22 ARG A  26      16.998   7.869   1.472  1.00  0.00           H  
ATOM    335  N   LEU A  27       9.422  10.631   0.975  1.00  0.00           N  
ATOM    336  CA  LEU A  27       8.797   9.356   0.639  1.00  0.00           C  
ATOM    337  C   LEU A  27       7.714   9.543  -0.419  1.00  0.00           C  
ATOM    338  O   LEU A  27       7.282  10.664  -0.689  1.00  0.00           O  
ATOM    339  CB  LEU A  27       8.197   8.714   1.891  1.00  0.00           C  
ATOM    340  CG  LEU A  27       7.598   7.320   1.709  1.00  0.00           C  
ATOM    341  CD1 LEU A  27       8.656   6.344   1.218  1.00  0.00           C  
ATOM    342  CD2 LEU A  27       6.981   6.830   3.011  1.00  0.00           C  
ATOM    343  H   LEU A  27       9.471  10.905   1.914  1.00  0.00           H  
ATOM    344  HA  LEU A  27       9.562   8.706   0.242  1.00  0.00           H  
ATOM    345  HB2 LEU A  27       8.978   8.644   2.633  1.00  0.00           H  
ATOM    346  HB3 LEU A  27       7.416   9.367   2.255  1.00  0.00           H  
ATOM    347  HG  LEU A  27       6.815   7.365   0.964  1.00  0.00           H  
ATOM    348 HD11 LEU A  27       9.078   6.706   0.293  1.00  0.00           H  
ATOM    349 HD12 LEU A  27       8.204   5.377   1.053  1.00  0.00           H  
ATOM    350 HD13 LEU A  27       9.436   6.255   1.960  1.00  0.00           H  
ATOM    351 HD21 LEU A  27       7.745   6.369   3.620  1.00  0.00           H  
ATOM    352 HD22 LEU A  27       6.209   6.107   2.794  1.00  0.00           H  
ATOM    353 HD23 LEU A  27       6.552   7.667   3.543  1.00  0.00           H  
ATOM    354  N   SER A  28       7.277   8.437  -1.013  1.00  0.00           N  
ATOM    355  CA  SER A  28       6.245   8.479  -2.043  1.00  0.00           C  
ATOM    356  C   SER A  28       5.282   7.305  -1.893  1.00  0.00           C  
ATOM    357  O   SER A  28       5.648   6.248  -1.379  1.00  0.00           O  
ATOM    358  CB  SER A  28       6.882   8.457  -3.434  1.00  0.00           C  
ATOM    359  OG  SER A  28       7.567   9.668  -3.700  1.00  0.00           O  
ATOM    360  H   SER A  28       7.661   7.573  -0.755  1.00  0.00           H  
ATOM    361  HA  SER A  28       5.694   9.400  -1.922  1.00  0.00           H  
ATOM    362  HB2 SER A  28       7.584   7.640  -3.493  1.00  0.00           H  
ATOM    363  HB3 SER A  28       6.109   8.323  -4.177  1.00  0.00           H  
ATOM    364  HG  SER A  28       6.971  10.286  -4.131  1.00  0.00           H  
ATOM    365  N   ILE A  29       4.048   7.500  -2.347  1.00  0.00           N  
ATOM    366  CA  ILE A  29       3.031   6.459  -2.265  1.00  0.00           C  
ATOM    367  C   ILE A  29       3.588   5.111  -2.711  1.00  0.00           C  
ATOM    368  O   ILE A  29       3.351   4.087  -2.069  1.00  0.00           O  
ATOM    369  CB  ILE A  29       1.802   6.804  -3.126  1.00  0.00           C  
ATOM    370  CG1 ILE A  29       0.757   5.689  -3.032  1.00  0.00           C  
ATOM    371  CG2 ILE A  29       2.214   7.030  -4.573  1.00  0.00           C  
ATOM    372  CD1 ILE A  29      -0.074   5.745  -1.769  1.00  0.00           C  
ATOM    373  H   ILE A  29       3.816   8.364  -2.746  1.00  0.00           H  
ATOM    374  HA  ILE A  29       2.715   6.383  -1.235  1.00  0.00           H  
ATOM    375  HB  ILE A  29       1.374   7.721  -2.751  1.00  0.00           H  
ATOM    376 HG12 ILE A  29       0.086   5.761  -3.874  1.00  0.00           H  
ATOM    377 HG13 ILE A  29       1.259   4.733  -3.058  1.00  0.00           H  
ATOM    378 HG21 ILE A  29       1.359   7.359  -5.144  1.00  0.00           H  
ATOM    379 HG22 ILE A  29       2.985   7.785  -4.613  1.00  0.00           H  
ATOM    380 HG23 ILE A  29       2.591   6.107  -4.988  1.00  0.00           H  
ATOM    381 HD11 ILE A  29      -0.418   4.751  -1.521  1.00  0.00           H  
ATOM    382 HD12 ILE A  29       0.527   6.130  -0.959  1.00  0.00           H  
ATOM    383 HD13 ILE A  29      -0.925   6.391  -1.926  1.00  0.00           H  
ATOM    384  N   ARG A  30       4.331   5.119  -3.813  1.00  0.00           N  
ATOM    385  CA  ARG A  30       4.922   3.897  -4.344  1.00  0.00           C  
ATOM    386  C   ARG A  30       5.853   3.254  -3.321  1.00  0.00           C  
ATOM    387  O   ARG A  30       5.615   2.133  -2.869  1.00  0.00           O  
ATOM    388  CB  ARG A  30       5.692   4.196  -5.632  1.00  0.00           C  
ATOM    389  CG  ARG A  30       4.843   4.088  -6.888  1.00  0.00           C  
ATOM    390  CD  ARG A  30       4.530   2.639  -7.226  1.00  0.00           C  
ATOM    391  NE  ARG A  30       3.289   2.510  -7.986  1.00  0.00           N  
ATOM    392  CZ  ARG A  30       3.136   2.961  -9.226  1.00  0.00           C  
ATOM    393  NH1 ARG A  30       4.141   3.568  -9.842  1.00  0.00           N  
ATOM    394  NH2 ARG A  30       1.976   2.806  -9.851  1.00  0.00           N  
ATOM    395  H   ARG A  30       4.484   5.967  -4.280  1.00  0.00           H  
ATOM    396  HA  ARG A  30       4.120   3.209  -4.566  1.00  0.00           H  
ATOM    397  HB2 ARG A  30       6.087   5.200  -5.577  1.00  0.00           H  
ATOM    398  HB3 ARG A  30       6.512   3.499  -5.717  1.00  0.00           H  
ATOM    399  HG2 ARG A  30       3.915   4.618  -6.731  1.00  0.00           H  
ATOM    400  HG3 ARG A  30       5.379   4.534  -7.713  1.00  0.00           H  
ATOM    401  HD2 ARG A  30       5.343   2.236  -7.812  1.00  0.00           H  
ATOM    402  HD3 ARG A  30       4.438   2.081  -6.306  1.00  0.00           H  
ATOM    403  HE  ARG A  30       2.534   2.065  -7.549  1.00  0.00           H  
ATOM    404 HH11 ARG A  30       5.016   3.685  -9.374  1.00  0.00           H  
ATOM    405 HH12 ARG A  30       4.023   3.906 -10.777  1.00  0.00           H  
ATOM    406 HH21 ARG A  30       1.216   2.349  -9.389  1.00  0.00           H  
ATOM    407 HH22 ARG A  30       1.862   3.146 -10.784  1.00  0.00           H  
ATOM    408  N   ASP A  31       6.912   3.969  -2.960  1.00  0.00           N  
ATOM    409  CA  ASP A  31       7.879   3.469  -1.989  1.00  0.00           C  
ATOM    410  C   ASP A  31       7.173   2.789  -0.820  1.00  0.00           C  
ATOM    411  O   ASP A  31       7.646   1.780  -0.297  1.00  0.00           O  
ATOM    412  CB  ASP A  31       8.757   4.611  -1.477  1.00  0.00           C  
ATOM    413  CG  ASP A  31       9.848   4.989  -2.459  1.00  0.00           C  
ATOM    414  OD1 ASP A  31       9.513   5.386  -3.594  1.00  0.00           O  
ATOM    415  OD2 ASP A  31      11.038   4.886  -2.093  1.00  0.00           O  
ATOM    416  H   ASP A  31       7.047   4.856  -3.356  1.00  0.00           H  
ATOM    417  HA  ASP A  31       8.503   2.743  -2.487  1.00  0.00           H  
ATOM    418  HB2 ASP A  31       8.140   5.481  -1.302  1.00  0.00           H  
ATOM    419  HB3 ASP A  31       9.221   4.312  -0.548  1.00  0.00           H  
ATOM    420  N   HIS A  32       6.038   3.350  -0.414  1.00  0.00           N  
ATOM    421  CA  HIS A  32       5.267   2.798   0.694  1.00  0.00           C  
ATOM    422  C   HIS A  32       4.667   1.446   0.319  1.00  0.00           C  
ATOM    423  O   HIS A  32       5.083   0.408   0.835  1.00  0.00           O  
ATOM    424  CB  HIS A  32       4.155   3.767   1.102  1.00  0.00           C  
ATOM    425  CG  HIS A  32       3.289   3.252   2.210  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       3.745   3.068   3.498  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       1.987   2.883   2.217  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       2.761   2.607   4.249  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       1.683   2.486   3.496  1.00  0.00           N  
ATOM    430  H   HIS A  32       5.712   4.153  -0.870  1.00  0.00           H  
ATOM    431  HA  HIS A  32       5.937   2.662   1.529  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       4.599   4.695   1.431  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       3.523   3.959   0.247  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       4.655   3.248   3.814  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       1.311   2.897   1.373  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       2.826   2.370   5.301  1.00  0.00           H  
ATOM    437  N   ILE A  33       3.690   1.467  -0.580  1.00  0.00           N  
ATOM    438  CA  ILE A  33       3.034   0.243  -1.024  1.00  0.00           C  
ATOM    439  C   ILE A  33       4.057  -0.835  -1.366  1.00  0.00           C  
ATOM    440  O   ILE A  33       3.747  -2.026  -1.354  1.00  0.00           O  
ATOM    441  CB  ILE A  33       2.141   0.496  -2.253  1.00  0.00           C  
ATOM    442  CG1 ILE A  33       2.993   0.926  -3.449  1.00  0.00           C  
ATOM    443  CG2 ILE A  33       1.092   1.551  -1.937  1.00  0.00           C  
ATOM    444  CD1 ILE A  33       2.201   1.084  -4.729  1.00  0.00           C  
ATOM    445  H   ILE A  33       3.403   2.326  -0.955  1.00  0.00           H  
ATOM    446  HA  ILE A  33       2.410  -0.111  -0.217  1.00  0.00           H  
ATOM    447  HB  ILE A  33       1.631  -0.424  -2.495  1.00  0.00           H  
ATOM    448 HG12 ILE A  33       3.459   1.873  -3.230  1.00  0.00           H  
ATOM    449 HG13 ILE A  33       3.759   0.183  -3.622  1.00  0.00           H  
ATOM    450 HG21 ILE A  33       0.422   1.176  -1.177  1.00  0.00           H  
ATOM    451 HG22 ILE A  33       1.578   2.445  -1.577  1.00  0.00           H  
ATOM    452 HG23 ILE A  33       0.531   1.780  -2.830  1.00  0.00           H  
ATOM    453 HD11 ILE A  33       2.328   2.088  -5.108  1.00  0.00           H  
ATOM    454 HD12 ILE A  33       2.557   0.376  -5.462  1.00  0.00           H  
ATOM    455 HD13 ILE A  33       1.156   0.904  -4.530  1.00  0.00           H  
ATOM    456  N   PHE A  34       5.279  -0.409  -1.668  1.00  0.00           N  
ATOM    457  CA  PHE A  34       6.349  -1.338  -2.013  1.00  0.00           C  
ATOM    458  C   PHE A  34       7.166  -1.708  -0.778  1.00  0.00           C  
ATOM    459  O   PHE A  34       8.372  -1.939  -0.865  1.00  0.00           O  
ATOM    460  CB  PHE A  34       7.261  -0.726  -3.078  1.00  0.00           C  
ATOM    461  CG  PHE A  34       6.826  -1.026  -4.484  1.00  0.00           C  
ATOM    462  CD1 PHE A  34       7.250  -2.180  -5.123  1.00  0.00           C  
ATOM    463  CD2 PHE A  34       5.994  -0.153  -5.166  1.00  0.00           C  
ATOM    464  CE1 PHE A  34       6.852  -2.457  -6.417  1.00  0.00           C  
ATOM    465  CE2 PHE A  34       5.592  -0.426  -6.460  1.00  0.00           C  
ATOM    466  CZ  PHE A  34       6.021  -1.580  -7.086  1.00  0.00           C  
ATOM    467  H   PHE A  34       5.465   0.553  -1.660  1.00  0.00           H  
ATOM    468  HA  PHE A  34       5.895  -2.232  -2.411  1.00  0.00           H  
ATOM    469  HB2 PHE A  34       7.275   0.347  -2.957  1.00  0.00           H  
ATOM    470  HB3 PHE A  34       8.262  -1.112  -2.949  1.00  0.00           H  
ATOM    471  HD1 PHE A  34       7.899  -2.867  -4.601  1.00  0.00           H  
ATOM    472  HD2 PHE A  34       5.657   0.750  -4.677  1.00  0.00           H  
ATOM    473  HE1 PHE A  34       7.188  -3.360  -6.904  1.00  0.00           H  
ATOM    474  HE2 PHE A  34       4.942   0.262  -6.980  1.00  0.00           H  
ATOM    475  HZ  PHE A  34       5.709  -1.794  -8.097  1.00  0.00           H  
ATOM    476  N   SER A  35       6.500  -1.762   0.371  1.00  0.00           N  
ATOM    477  CA  SER A  35       7.164  -2.100   1.624  1.00  0.00           C  
ATOM    478  C   SER A  35       6.314  -3.063   2.447  1.00  0.00           C  
ATOM    479  O   SER A  35       5.139  -2.805   2.708  1.00  0.00           O  
ATOM    480  CB  SER A  35       7.448  -0.833   2.433  1.00  0.00           C  
ATOM    481  OG  SER A  35       8.456  -0.050   1.818  1.00  0.00           O  
ATOM    482  H   SER A  35       5.539  -1.568   0.375  1.00  0.00           H  
ATOM    483  HA  SER A  35       8.101  -2.580   1.384  1.00  0.00           H  
ATOM    484  HB2 SER A  35       6.545  -0.245   2.504  1.00  0.00           H  
ATOM    485  HB3 SER A  35       7.777  -1.108   3.424  1.00  0.00           H  
ATOM    486  HG  SER A  35       9.146  -0.624   1.479  1.00  0.00           H  
ATOM    487  N   LYS A  36       6.917  -4.175   2.854  1.00  0.00           N  
ATOM    488  CA  LYS A  36       6.219  -5.178   3.649  1.00  0.00           C  
ATOM    489  C   LYS A  36       5.216  -4.522   4.593  1.00  0.00           C  
ATOM    490  O   LYS A  36       4.053  -4.920   4.651  1.00  0.00           O  
ATOM    491  CB  LYS A  36       7.221  -6.012   4.451  1.00  0.00           C  
ATOM    492  CG  LYS A  36       6.758  -7.435   4.709  1.00  0.00           C  
ATOM    493  CD  LYS A  36       5.774  -7.501   5.865  1.00  0.00           C  
ATOM    494  CE  LYS A  36       6.485  -7.431   7.207  1.00  0.00           C  
ATOM    495  NZ  LYS A  36       5.531  -7.529   8.346  1.00  0.00           N  
ATOM    496  H   LYS A  36       7.856  -4.324   2.615  1.00  0.00           H  
ATOM    497  HA  LYS A  36       5.685  -5.826   2.971  1.00  0.00           H  
ATOM    498  HB2 LYS A  36       8.154  -6.051   3.908  1.00  0.00           H  
ATOM    499  HB3 LYS A  36       7.389  -5.532   5.404  1.00  0.00           H  
ATOM    500  HG2 LYS A  36       6.278  -7.815   3.819  1.00  0.00           H  
ATOM    501  HG3 LYS A  36       7.618  -8.046   4.945  1.00  0.00           H  
ATOM    502  HD2 LYS A  36       5.088  -6.670   5.790  1.00  0.00           H  
ATOM    503  HD3 LYS A  36       5.225  -8.430   5.806  1.00  0.00           H  
ATOM    504  HE2 LYS A  36       7.191  -8.246   7.269  1.00  0.00           H  
ATOM    505  HE3 LYS A  36       7.014  -6.492   7.271  1.00  0.00           H  
ATOM    506  HZ1 LYS A  36       4.748  -8.168   8.102  1.00  0.00           H  
ATOM    507  HZ2 LYS A  36       5.142  -6.590   8.568  1.00  0.00           H  
ATOM    508  HZ3 LYS A  36       6.016  -7.898   9.188  1.00  0.00           H  
ATOM    509  N   GLN A  37       5.675  -3.516   5.330  1.00  0.00           N  
ATOM    510  CA  GLN A  37       4.817  -2.805   6.271  1.00  0.00           C  
ATOM    511  C   GLN A  37       3.426  -2.590   5.684  1.00  0.00           C  
ATOM    512  O   GLN A  37       2.423  -2.995   6.272  1.00  0.00           O  
ATOM    513  CB  GLN A  37       5.439  -1.459   6.645  1.00  0.00           C  
ATOM    514  CG  GLN A  37       4.975  -0.926   7.991  1.00  0.00           C  
ATOM    515  CD  GLN A  37       5.367  -1.830   9.143  1.00  0.00           C  
ATOM    516  OE1 GLN A  37       4.513  -2.305   9.893  1.00  0.00           O  
ATOM    517  NE2 GLN A  37       6.664  -2.074   9.289  1.00  0.00           N  
ATOM    518  H   GLN A  37       6.612  -3.245   5.239  1.00  0.00           H  
ATOM    519  HA  GLN A  37       4.729  -3.410   7.161  1.00  0.00           H  
ATOM    520  HB2 GLN A  37       6.513  -1.568   6.676  1.00  0.00           H  
ATOM    521  HB3 GLN A  37       5.181  -0.733   5.887  1.00  0.00           H  
ATOM    522  HG2 GLN A  37       5.416   0.046   8.151  1.00  0.00           H  
ATOM    523  HG3 GLN A  37       3.899  -0.834   7.974  1.00  0.00           H  
ATOM    524 HE21 GLN A  37       7.287  -1.661   8.654  1.00  0.00           H  
ATOM    525 HE22 GLN A  37       6.945  -2.655  10.026  1.00  0.00           H  
ATOM    526  N   HIS A  38       3.373  -1.950   4.520  1.00  0.00           N  
ATOM    527  CA  HIS A  38       2.104  -1.682   3.852  1.00  0.00           C  
ATOM    528  C   HIS A  38       1.482  -2.973   3.327  1.00  0.00           C  
ATOM    529  O   HIS A  38       0.278  -3.193   3.464  1.00  0.00           O  
ATOM    530  CB  HIS A  38       2.307  -0.695   2.702  1.00  0.00           C  
ATOM    531  CG  HIS A  38       1.139  -0.616   1.768  1.00  0.00           C  
ATOM    532  ND1 HIS A  38       0.277   0.460   1.731  1.00  0.00           N  
ATOM    533  CD2 HIS A  38       0.693  -1.485   0.831  1.00  0.00           C  
ATOM    534  CE1 HIS A  38      -0.649   0.248   0.813  1.00  0.00           C  
ATOM    535  NE2 HIS A  38      -0.419  -0.926   0.252  1.00  0.00           N  
ATOM    536  H   HIS A  38       4.206  -1.652   4.100  1.00  0.00           H  
ATOM    537  HA  HIS A  38       1.434  -1.243   4.577  1.00  0.00           H  
ATOM    538  HB2 HIS A  38       2.474   0.291   3.108  1.00  0.00           H  
ATOM    539  HB3 HIS A  38       3.172  -0.995   2.128  1.00  0.00           H  
ATOM    540  HD2 HIS A  38       1.131  -2.443   0.585  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -1.457   0.919   0.563  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -1.005  -1.365  -0.399  1.00  0.00           H  
ATOM    543  N   ILE A  39       2.310  -3.821   2.727  1.00  0.00           N  
ATOM    544  CA  ILE A  39       1.841  -5.089   2.183  1.00  0.00           C  
ATOM    545  C   ILE A  39       0.909  -5.796   3.161  1.00  0.00           C  
ATOM    546  O   ILE A  39      -0.228  -6.126   2.823  1.00  0.00           O  
ATOM    547  CB  ILE A  39       3.016  -6.025   1.843  1.00  0.00           C  
ATOM    548  CG1 ILE A  39       3.973  -5.342   0.863  1.00  0.00           C  
ATOM    549  CG2 ILE A  39       2.500  -7.333   1.263  1.00  0.00           C  
ATOM    550  CD1 ILE A  39       3.328  -4.974  -0.455  1.00  0.00           C  
ATOM    551  H   ILE A  39       3.259  -3.589   2.650  1.00  0.00           H  
ATOM    552  HA  ILE A  39       1.298  -4.880   1.272  1.00  0.00           H  
ATOM    553  HB  ILE A  39       3.546  -6.248   2.756  1.00  0.00           H  
ATOM    554 HG12 ILE A  39       4.351  -4.436   1.311  1.00  0.00           H  
ATOM    555 HG13 ILE A  39       4.799  -6.008   0.656  1.00  0.00           H  
ATOM    556 HG21 ILE A  39       1.426  -7.284   1.163  1.00  0.00           H  
ATOM    557 HG22 ILE A  39       2.944  -7.496   0.292  1.00  0.00           H  
ATOM    558 HG23 ILE A  39       2.764  -8.148   1.920  1.00  0.00           H  
ATOM    559 HD11 ILE A  39       2.782  -5.825  -0.837  1.00  0.00           H  
ATOM    560 HD12 ILE A  39       2.648  -4.149  -0.305  1.00  0.00           H  
ATOM    561 HD13 ILE A  39       4.092  -4.690  -1.163  1.00  0.00           H  
ATOM    562  N   SER A  40       1.398  -6.025   4.376  1.00  0.00           N  
ATOM    563  CA  SER A  40       0.610  -6.695   5.404  1.00  0.00           C  
ATOM    564  C   SER A  40      -0.791  -6.097   5.490  1.00  0.00           C  
ATOM    565  O   SER A  40      -1.790  -6.805   5.362  1.00  0.00           O  
ATOM    566  CB  SER A  40       1.307  -6.587   6.761  1.00  0.00           C  
ATOM    567  OG  SER A  40       0.725  -7.471   7.704  1.00  0.00           O  
ATOM    568  H   SER A  40       2.312  -5.738   4.584  1.00  0.00           H  
ATOM    569  HA  SER A  40       0.528  -7.737   5.132  1.00  0.00           H  
ATOM    570  HB2 SER A  40       2.351  -6.838   6.648  1.00  0.00           H  
ATOM    571  HB3 SER A  40       1.217  -5.576   7.130  1.00  0.00           H  
ATOM    572  HG  SER A  40       0.759  -8.368   7.366  1.00  0.00           H  
ATOM    573  N   LYS A  41      -0.856  -4.788   5.707  1.00  0.00           N  
ATOM    574  CA  LYS A  41      -2.133  -4.092   5.809  1.00  0.00           C  
ATOM    575  C   LYS A  41      -3.044  -4.451   4.639  1.00  0.00           C  
ATOM    576  O   LYS A  41      -4.258  -4.578   4.801  1.00  0.00           O  
ATOM    577  CB  LYS A  41      -1.911  -2.578   5.849  1.00  0.00           C  
ATOM    578  CG  LYS A  41      -2.985  -1.826   6.615  1.00  0.00           C  
ATOM    579  CD  LYS A  41      -2.857  -2.041   8.114  1.00  0.00           C  
ATOM    580  CE  LYS A  41      -4.070  -1.507   8.860  1.00  0.00           C  
ATOM    581  NZ  LYS A  41      -3.898  -0.080   9.248  1.00  0.00           N  
ATOM    582  H   LYS A  41      -0.024  -4.277   5.799  1.00  0.00           H  
ATOM    583  HA  LYS A  41      -2.608  -4.402   6.727  1.00  0.00           H  
ATOM    584  HB2 LYS A  41      -0.958  -2.379   6.317  1.00  0.00           H  
ATOM    585  HB3 LYS A  41      -1.890  -2.202   4.837  1.00  0.00           H  
ATOM    586  HG2 LYS A  41      -2.892  -0.771   6.405  1.00  0.00           H  
ATOM    587  HG3 LYS A  41      -3.956  -2.175   6.292  1.00  0.00           H  
ATOM    588  HD2 LYS A  41      -2.765  -3.099   8.310  1.00  0.00           H  
ATOM    589  HD3 LYS A  41      -1.973  -1.529   8.468  1.00  0.00           H  
ATOM    590  HE2 LYS A  41      -4.936  -1.595   8.222  1.00  0.00           H  
ATOM    591  HE3 LYS A  41      -4.217  -2.099   9.751  1.00  0.00           H  
ATOM    592  HZ1 LYS A  41      -4.288   0.082  10.198  1.00  0.00           H  
ATOM    593  HZ2 LYS A  41      -4.393   0.537   8.572  1.00  0.00           H  
ATOM    594  HZ3 LYS A  41      -2.888   0.170   9.252  1.00  0.00           H  
ATOM    595  N   VAL A  42      -2.450  -4.616   3.461  1.00  0.00           N  
ATOM    596  CA  VAL A  42      -3.208  -4.964   2.265  1.00  0.00           C  
ATOM    597  C   VAL A  42      -3.698  -6.406   2.325  1.00  0.00           C  
ATOM    598  O   VAL A  42      -4.750  -6.738   1.779  1.00  0.00           O  
ATOM    599  CB  VAL A  42      -2.364  -4.772   0.991  1.00  0.00           C  
ATOM    600  CG1 VAL A  42      -3.170  -5.143  -0.244  1.00  0.00           C  
ATOM    601  CG2 VAL A  42      -1.859  -3.340   0.898  1.00  0.00           C  
ATOM    602  H   VAL A  42      -1.479  -4.502   3.396  1.00  0.00           H  
ATOM    603  HA  VAL A  42      -4.063  -4.305   2.208  1.00  0.00           H  
ATOM    604  HB  VAL A  42      -1.510  -5.430   1.047  1.00  0.00           H  
ATOM    605 HG11 VAL A  42      -2.992  -6.179  -0.492  1.00  0.00           H  
ATOM    606 HG12 VAL A  42      -4.222  -4.995  -0.046  1.00  0.00           H  
ATOM    607 HG13 VAL A  42      -2.868  -4.519  -1.072  1.00  0.00           H  
ATOM    608 HG21 VAL A  42      -2.600  -2.727   0.408  1.00  0.00           H  
ATOM    609 HG22 VAL A  42      -1.674  -2.959   1.891  1.00  0.00           H  
ATOM    610 HG23 VAL A  42      -0.941  -3.319   0.328  1.00  0.00           H  
ATOM    611  N   ARG A  43      -2.929  -7.259   2.993  1.00  0.00           N  
ATOM    612  CA  ARG A  43      -3.284  -8.667   3.123  1.00  0.00           C  
ATOM    613  C   ARG A  43      -4.311  -8.868   4.234  1.00  0.00           C  
ATOM    614  O   ARG A  43      -5.104  -9.808   4.196  1.00  0.00           O  
ATOM    615  CB  ARG A  43      -2.037  -9.506   3.410  1.00  0.00           C  
ATOM    616  CG  ARG A  43      -1.186  -9.772   2.179  1.00  0.00           C  
ATOM    617  CD  ARG A  43      -0.260 -10.960   2.387  1.00  0.00           C  
ATOM    618  NE  ARG A  43      -1.002 -12.194   2.633  1.00  0.00           N  
ATOM    619  CZ  ARG A  43      -0.482 -13.407   2.476  1.00  0.00           C  
ATOM    620  NH1 ARG A  43       0.774 -13.547   2.076  1.00  0.00           N  
ATOM    621  NH2 ARG A  43      -1.220 -14.483   2.720  1.00  0.00           N  
ATOM    622  H   ARG A  43      -2.101  -6.935   3.406  1.00  0.00           H  
ATOM    623  HA  ARG A  43      -3.716  -8.989   2.188  1.00  0.00           H  
ATOM    624  HB2 ARG A  43      -1.428  -8.988   4.136  1.00  0.00           H  
ATOM    625  HB3 ARG A  43      -2.343 -10.456   3.821  1.00  0.00           H  
ATOM    626  HG2 ARG A  43      -1.836  -9.978   1.341  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      -0.591  -8.896   1.968  1.00  0.00           H  
ATOM    628  HD2 ARG A  43       0.347 -11.086   1.503  1.00  0.00           H  
ATOM    629  HD3 ARG A  43       0.377 -10.758   3.235  1.00  0.00           H  
ATOM    630  HE  ARG A  43      -1.932 -12.114   2.929  1.00  0.00           H  
ATOM    631 HH11 ARG A  43       1.333 -12.738   1.893  1.00  0.00           H  
ATOM    632 HH12 ARG A  43       1.163 -14.461   1.960  1.00  0.00           H  
ATOM    633 HH21 ARG A  43      -2.168 -14.381   3.021  1.00  0.00           H  
ATOM    634 HH22 ARG A  43      -0.829 -15.394   2.601  1.00  0.00           H  
ATOM    635  N   GLU A  44      -4.288  -7.978   5.222  1.00  0.00           N  
ATOM    636  CA  GLU A  44      -5.216  -8.059   6.343  1.00  0.00           C  
ATOM    637  C   GLU A  44      -6.521  -7.336   6.023  1.00  0.00           C  
ATOM    638  O   GLU A  44      -7.609  -7.891   6.185  1.00  0.00           O  
ATOM    639  CB  GLU A  44      -4.584  -7.460   7.602  1.00  0.00           C  
ATOM    640  CG  GLU A  44      -3.350  -8.209   8.078  1.00  0.00           C  
ATOM    641  CD  GLU A  44      -3.592  -9.698   8.225  1.00  0.00           C  
ATOM    642  OE1 GLU A  44      -3.682 -10.389   7.189  1.00  0.00           O  
ATOM    643  OE2 GLU A  44      -3.691 -10.173   9.376  1.00  0.00           O  
ATOM    644  H   GLU A  44      -3.632  -7.251   5.196  1.00  0.00           H  
ATOM    645  HA  GLU A  44      -5.431  -9.102   6.521  1.00  0.00           H  
ATOM    646  HB2 GLU A  44      -4.303  -6.438   7.397  1.00  0.00           H  
ATOM    647  HB3 GLU A  44      -5.315  -7.471   8.397  1.00  0.00           H  
ATOM    648  HG2 GLU A  44      -2.555  -8.057   7.364  1.00  0.00           H  
ATOM    649  HG3 GLU A  44      -3.052  -7.811   9.037  1.00  0.00           H  
ATOM    650  N   THR A  45      -6.406  -6.092   5.568  1.00  0.00           N  
ATOM    651  CA  THR A  45      -7.574  -5.292   5.227  1.00  0.00           C  
ATOM    652  C   THR A  45      -8.664  -6.151   4.596  1.00  0.00           C  
ATOM    653  O   THR A  45      -9.854  -5.889   4.772  1.00  0.00           O  
ATOM    654  CB  THR A  45      -7.210  -4.151   4.257  1.00  0.00           C  
ATOM    655  OG1 THR A  45      -8.227  -3.143   4.282  1.00  0.00           O  
ATOM    656  CG2 THR A  45      -7.047  -4.678   2.839  1.00  0.00           C  
ATOM    657  H   THR A  45      -5.512  -5.705   5.461  1.00  0.00           H  
ATOM    658  HA  THR A  45      -7.956  -4.853   6.137  1.00  0.00           H  
ATOM    659  HB  THR A  45      -6.274  -3.715   4.573  1.00  0.00           H  
ATOM    660  HG1 THR A  45      -8.879  -3.329   3.602  1.00  0.00           H  
ATOM    661 HG21 THR A  45      -6.597  -5.659   2.870  1.00  0.00           H  
ATOM    662 HG22 THR A  45      -6.412  -4.009   2.277  1.00  0.00           H  
ATOM    663 HG23 THR A  45      -8.015  -4.741   2.365  1.00  0.00           H  
ATOM    664  N   VAL A  46      -8.251  -7.178   3.862  1.00  0.00           N  
ATOM    665  CA  VAL A  46      -9.193  -8.078   3.206  1.00  0.00           C  
ATOM    666  C   VAL A  46      -9.067  -9.497   3.750  1.00  0.00           C  
ATOM    667  O   VAL A  46     -10.062 -10.201   3.913  1.00  0.00           O  
ATOM    668  CB  VAL A  46      -8.977  -8.103   1.682  1.00  0.00           C  
ATOM    669  CG1 VAL A  46      -7.539  -8.476   1.352  1.00  0.00           C  
ATOM    670  CG2 VAL A  46      -9.951  -9.067   1.022  1.00  0.00           C  
ATOM    671  H   VAL A  46      -7.289  -7.336   3.758  1.00  0.00           H  
ATOM    672  HA  VAL A  46     -10.192  -7.715   3.401  1.00  0.00           H  
ATOM    673  HB  VAL A  46      -9.166  -7.113   1.295  1.00  0.00           H  
ATOM    674 HG11 VAL A  46      -7.413  -8.510   0.280  1.00  0.00           H  
ATOM    675 HG12 VAL A  46      -6.870  -7.739   1.771  1.00  0.00           H  
ATOM    676 HG13 VAL A  46      -7.314  -9.446   1.770  1.00  0.00           H  
ATOM    677 HG21 VAL A  46      -9.750 -10.072   1.362  1.00  0.00           H  
ATOM    678 HG22 VAL A  46     -10.962  -8.792   1.285  1.00  0.00           H  
ATOM    679 HG23 VAL A  46      -9.833  -9.021  -0.051  1.00  0.00           H  
ATOM    680  N   GLY A  47      -7.834  -9.910   4.030  1.00  0.00           N  
ATOM    681  CA  GLY A  47      -7.600 -11.243   4.553  1.00  0.00           C  
ATOM    682  C   GLY A  47      -7.850 -11.333   6.046  1.00  0.00           C  
ATOM    683  O   GLY A  47      -6.915 -11.492   6.830  1.00  0.00           O  
ATOM    684  H   GLY A  47      -7.078  -9.305   3.880  1.00  0.00           H  
ATOM    685  HA2 GLY A  47      -8.254 -11.937   4.047  1.00  0.00           H  
ATOM    686  HA3 GLY A  47      -6.575 -11.521   4.354  1.00  0.00           H  
ATOM    687  N   SER A  48      -9.115 -11.229   6.439  1.00  0.00           N  
ATOM    688  CA  SER A  48      -9.485 -11.293   7.848  1.00  0.00           C  
ATOM    689  C   SER A  48     -10.347 -12.521   8.128  1.00  0.00           C  
ATOM    690  O   SER A  48     -10.115 -13.247   9.095  1.00  0.00           O  
ATOM    691  CB  SER A  48     -10.236 -10.025   8.259  1.00  0.00           C  
ATOM    692  OG  SER A  48     -11.311  -9.760   7.375  1.00  0.00           O  
ATOM    693  H   SER A  48      -9.816 -11.103   5.766  1.00  0.00           H  
ATOM    694  HA  SER A  48      -8.576 -11.367   8.427  1.00  0.00           H  
ATOM    695  HB2 SER A  48     -10.628 -10.149   9.257  1.00  0.00           H  
ATOM    696  HB3 SER A  48      -9.555  -9.186   8.241  1.00  0.00           H  
ATOM    697  HG  SER A  48     -11.718  -8.923   7.608  1.00  0.00           H  
ATOM    698  N   GLN A  49     -11.340 -12.746   7.275  1.00  0.00           N  
ATOM    699  CA  GLN A  49     -12.237 -13.885   7.431  1.00  0.00           C  
ATOM    700  C   GLN A  49     -11.456 -15.195   7.446  1.00  0.00           C  
ATOM    701  O   GLN A  49     -11.108 -15.734   6.395  1.00  0.00           O  
ATOM    702  CB  GLN A  49     -13.269 -13.906   6.302  1.00  0.00           C  
ATOM    703  CG  GLN A  49     -14.358 -12.856   6.453  1.00  0.00           C  
ATOM    704  CD  GLN A  49     -15.546 -13.112   5.547  1.00  0.00           C  
ATOM    705  OE1 GLN A  49     -15.613 -14.136   4.866  1.00  0.00           O  
ATOM    706  NE2 GLN A  49     -16.492 -12.180   5.533  1.00  0.00           N  
ATOM    707  H   GLN A  49     -11.474 -12.131   6.524  1.00  0.00           H  
ATOM    708  HA  GLN A  49     -12.751 -13.776   8.374  1.00  0.00           H  
ATOM    709  HB2 GLN A  49     -12.763 -13.736   5.364  1.00  0.00           H  
ATOM    710  HB3 GLN A  49     -13.739 -14.878   6.278  1.00  0.00           H  
ATOM    711  HG2 GLN A  49     -14.700 -12.855   7.477  1.00  0.00           H  
ATOM    712  HG3 GLN A  49     -13.942 -11.888   6.213  1.00  0.00           H  
ATOM    713 HE21 GLN A  49     -16.371 -11.390   6.101  1.00  0.00           H  
ATOM    714 HE22 GLN A  49     -17.271 -12.320   4.956  1.00  0.00           H  
ATOM    715  N   LEU A  50     -11.184 -15.701   8.643  1.00  0.00           N  
ATOM    716  CA  LEU A  50     -10.443 -16.948   8.796  1.00  0.00           C  
ATOM    717  C   LEU A  50     -10.989 -18.024   7.862  1.00  0.00           C  
ATOM    718  O   LEU A  50     -12.199 -18.237   7.786  1.00  0.00           O  
ATOM    719  CB  LEU A  50     -10.513 -17.432  10.246  1.00  0.00           C  
ATOM    720  CG  LEU A  50      -9.337 -18.283  10.727  1.00  0.00           C  
ATOM    721  CD1 LEU A  50      -9.334 -18.379  12.245  1.00  0.00           C  
ATOM    722  CD2 LEU A  50      -9.393 -19.670  10.103  1.00  0.00           C  
ATOM    723  H   LEU A  50     -11.487 -15.226   9.444  1.00  0.00           H  
ATOM    724  HA  LEU A  50      -9.412 -16.755   8.539  1.00  0.00           H  
ATOM    725  HB2 LEU A  50     -10.574 -16.562  10.882  1.00  0.00           H  
ATOM    726  HB3 LEU A  50     -11.414 -18.019  10.354  1.00  0.00           H  
ATOM    727  HG  LEU A  50      -8.412 -17.814  10.420  1.00  0.00           H  
ATOM    728 HD11 LEU A  50     -10.331 -18.602  12.594  1.00  0.00           H  
ATOM    729 HD12 LEU A  50      -9.007 -17.439  12.664  1.00  0.00           H  
ATOM    730 HD13 LEU A  50      -8.659 -19.164  12.554  1.00  0.00           H  
ATOM    731 HD21 LEU A  50     -10.413 -19.907   9.841  1.00  0.00           H  
ATOM    732 HD22 LEU A  50      -9.025 -20.398  10.812  1.00  0.00           H  
ATOM    733 HD23 LEU A  50      -8.778 -19.690   9.215  1.00  0.00           H  
ATOM    734  N   ASP A  51     -10.089 -18.699   7.156  1.00  0.00           N  
ATOM    735  CA  ASP A  51     -10.480 -19.755   6.229  1.00  0.00           C  
ATOM    736  C   ASP A  51     -10.175 -21.131   6.814  1.00  0.00           C  
ATOM    737  O   ASP A  51      -9.138 -21.332   7.446  1.00  0.00           O  
ATOM    738  CB  ASP A  51      -9.756 -19.583   4.893  1.00  0.00           C  
ATOM    739  CG  ASP A  51     -10.231 -20.573   3.846  1.00  0.00           C  
ATOM    740  OD1 ASP A  51     -10.569 -21.715   4.221  1.00  0.00           O  
ATOM    741  OD2 ASP A  51     -10.264 -20.204   2.654  1.00  0.00           O  
ATOM    742  H   ASP A  51      -9.138 -18.482   7.261  1.00  0.00           H  
ATOM    743  HA  ASP A  51     -11.544 -19.675   6.065  1.00  0.00           H  
ATOM    744  HB2 ASP A  51      -9.932 -18.584   4.521  1.00  0.00           H  
ATOM    745  HB3 ASP A  51      -8.696 -19.726   5.043  1.00  0.00           H  
ATOM    746  N   ARG A  52     -11.086 -22.074   6.598  1.00  0.00           N  
ATOM    747  CA  ARG A  52     -10.916 -23.430   7.106  1.00  0.00           C  
ATOM    748  C   ARG A  52     -11.017 -24.450   5.975  1.00  0.00           C  
ATOM    749  O   ARG A  52     -11.508 -24.141   4.890  1.00  0.00           O  
ATOM    750  CB  ARG A  52     -11.966 -23.733   8.176  1.00  0.00           C  
ATOM    751  CG  ARG A  52     -13.387 -23.781   7.638  1.00  0.00           C  
ATOM    752  CD  ARG A  52     -14.049 -22.414   7.690  1.00  0.00           C  
ATOM    753  NE  ARG A  52     -14.692 -22.165   8.977  1.00  0.00           N  
ATOM    754  CZ  ARG A  52     -15.759 -22.830   9.406  1.00  0.00           C  
ATOM    755  NH1 ARG A  52     -16.300 -23.779   8.654  1.00  0.00           N  
ATOM    756  NH2 ARG A  52     -16.288 -22.547  10.590  1.00  0.00           N  
ATOM    757  H   ARG A  52     -11.892 -21.853   6.087  1.00  0.00           H  
ATOM    758  HA  ARG A  52      -9.933 -23.498   7.549  1.00  0.00           H  
ATOM    759  HB2 ARG A  52     -11.742 -24.690   8.624  1.00  0.00           H  
ATOM    760  HB3 ARG A  52     -11.918 -22.968   8.936  1.00  0.00           H  
ATOM    761  HG2 ARG A  52     -13.362 -24.118   6.612  1.00  0.00           H  
ATOM    762  HG3 ARG A  52     -13.963 -24.474   8.233  1.00  0.00           H  
ATOM    763  HD2 ARG A  52     -13.297 -21.657   7.523  1.00  0.00           H  
ATOM    764  HD3 ARG A  52     -14.793 -22.359   6.909  1.00  0.00           H  
ATOM    765  HE  ARG A  52     -14.309 -21.468   9.549  1.00  0.00           H  
ATOM    766 HH11 ARG A  52     -15.903 -23.995   7.762  1.00  0.00           H  
ATOM    767 HH12 ARG A  52     -17.102 -24.279   8.980  1.00  0.00           H  
ATOM    768 HH21 ARG A  52     -15.883 -21.832  11.160  1.00  0.00           H  
ATOM    769 HH22 ARG A  52     -17.091 -23.048  10.912  1.00  0.00           H  
ATOM    770  N   GLU A  53     -10.548 -25.666   6.238  1.00  0.00           N  
ATOM    771  CA  GLU A  53     -10.585 -26.731   5.242  1.00  0.00           C  
ATOM    772  C   GLU A  53     -11.125 -28.023   5.847  1.00  0.00           C  
ATOM    773  O   GLU A  53     -11.409 -28.092   7.043  1.00  0.00           O  
ATOM    774  CB  GLU A  53      -9.188 -26.969   4.666  1.00  0.00           C  
ATOM    775  CG  GLU A  53      -8.687 -25.831   3.793  1.00  0.00           C  
ATOM    776  CD  GLU A  53      -8.042 -24.719   4.597  1.00  0.00           C  
ATOM    777  OE1 GLU A  53      -6.828 -24.817   4.875  1.00  0.00           O  
ATOM    778  OE2 GLU A  53      -8.749 -23.753   4.950  1.00  0.00           O  
ATOM    779  H   GLU A  53     -10.168 -25.851   7.123  1.00  0.00           H  
ATOM    780  HA  GLU A  53     -11.244 -26.417   4.447  1.00  0.00           H  
ATOM    781  HB2 GLU A  53      -8.493 -27.103   5.482  1.00  0.00           H  
ATOM    782  HB3 GLU A  53      -9.207 -27.870   4.071  1.00  0.00           H  
ATOM    783  HG2 GLU A  53      -7.959 -26.220   3.098  1.00  0.00           H  
ATOM    784  HG3 GLU A  53      -9.522 -25.420   3.245  1.00  0.00           H  
ATOM    785  N   LYS A  54     -11.266 -29.047   5.012  1.00  0.00           N  
ATOM    786  CA  LYS A  54     -11.771 -30.338   5.461  1.00  0.00           C  
ATOM    787  C   LYS A  54     -10.845 -30.951   6.507  1.00  0.00           C  
ATOM    788  O   LYS A  54      -9.644 -31.094   6.278  1.00  0.00           O  
ATOM    789  CB  LYS A  54     -11.919 -31.293   4.274  1.00  0.00           C  
ATOM    790  CG  LYS A  54     -12.401 -32.679   4.665  1.00  0.00           C  
ATOM    791  CD  LYS A  54     -11.243 -33.582   5.058  1.00  0.00           C  
ATOM    792  CE  LYS A  54     -11.585 -35.049   4.850  1.00  0.00           C  
ATOM    793  NZ  LYS A  54     -11.312 -35.490   3.454  1.00  0.00           N  
ATOM    794  H   LYS A  54     -11.023 -28.931   4.069  1.00  0.00           H  
ATOM    795  HA  LYS A  54     -12.741 -30.178   5.907  1.00  0.00           H  
ATOM    796  HB2 LYS A  54     -12.627 -30.872   3.576  1.00  0.00           H  
ATOM    797  HB3 LYS A  54     -10.960 -31.392   3.786  1.00  0.00           H  
ATOM    798  HG2 LYS A  54     -13.076 -32.593   5.503  1.00  0.00           H  
ATOM    799  HG3 LYS A  54     -12.920 -33.120   3.826  1.00  0.00           H  
ATOM    800  HD2 LYS A  54     -10.384 -33.335   4.453  1.00  0.00           H  
ATOM    801  HD3 LYS A  54     -11.010 -33.420   6.101  1.00  0.00           H  
ATOM    802  HE2 LYS A  54     -10.992 -35.643   5.528  1.00  0.00           H  
ATOM    803  HE3 LYS A  54     -12.633 -35.195   5.066  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54     -10.496 -36.134   3.436  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54     -11.103 -34.666   2.854  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54     -12.140 -35.985   3.067  1.00  0.00           H  
ATOM    807  N   ASP A  55     -11.411 -31.311   7.654  1.00  0.00           N  
ATOM    808  CA  ASP A  55     -10.635 -31.911   8.734  1.00  0.00           C  
ATOM    809  C   ASP A  55      -9.762 -33.046   8.210  1.00  0.00           C  
ATOM    810  O   ASP A  55     -10.183 -34.202   8.178  1.00  0.00           O  
ATOM    811  CB  ASP A  55     -11.566 -32.430   9.830  1.00  0.00           C  
ATOM    812  CG  ASP A  55     -12.846 -33.021   9.272  1.00  0.00           C  
ATOM    813  OD1 ASP A  55     -12.772 -34.076   8.607  1.00  0.00           O  
ATOM    814  OD2 ASP A  55     -13.921 -32.430   9.500  1.00  0.00           O  
ATOM    815  H   ASP A  55     -12.373 -31.171   7.777  1.00  0.00           H  
ATOM    816  HA  ASP A  55      -9.998 -31.145   9.149  1.00  0.00           H  
ATOM    817  HB2 ASP A  55     -11.054 -33.197  10.395  1.00  0.00           H  
ATOM    818  HB3 ASP A  55     -11.825 -31.615  10.490  1.00  0.00           H  
TER     819      ASP A  55                                                      
HETATM  820 ZN    ZN A 201      -0.142   1.726   3.292  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -15.626  16.997  28.290  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.273  17.638  27.037  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.024  18.937  26.819  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.509  20.016  27.110  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.340  16.075  28.464  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.213  17.843  27.035  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -15.501  16.964  26.224  1.00  0.00           H  
ATOM      8  N   SER A   2     -17.245  18.834  26.303  1.00  0.00           N  
ATOM      9  CA  SER A   2     -18.066  20.010  26.041  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.374  20.947  25.055  1.00  0.00           C  
ATOM     11  O   SER A   2     -17.385  22.165  25.228  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.362  20.752  27.345  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.531  21.544  27.227  1.00  0.00           O  
ATOM     14  H   SER A   2     -17.600  17.945  26.092  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.996  19.675  25.608  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -18.506  20.036  28.140  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.528  21.395  27.588  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.586  21.904  26.339  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.772  20.368  24.021  1.00  0.00           N  
ATOM     20  CA  SER A   3     -16.071  21.149  23.009  1.00  0.00           C  
ATOM     21  C   SER A   3     -16.260  20.539  21.624  1.00  0.00           C  
ATOM     22  O   SER A   3     -16.464  19.333  21.487  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.580  21.234  23.342  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.923  22.171  22.506  1.00  0.00           O  
ATOM     25  H   SER A   3     -16.798  19.391  23.939  1.00  0.00           H  
ATOM     26  HA  SER A   3     -16.488  22.145  23.011  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -14.460  21.540  24.370  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.127  20.263  23.200  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.518  22.898  22.311  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.192  21.382  20.598  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.359  20.908  19.236  1.00  0.00           C  
ATOM     32  C   GLY A   4     -15.034  20.669  18.540  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.975  20.996  19.076  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.028  22.333  20.767  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -16.917  19.984  19.254  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.917  21.644  18.677  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.092  20.094  17.343  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.886  19.805  16.575  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.502  20.994  15.700  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.337  21.388  15.645  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.096  18.564  15.705  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.062  18.434  14.744  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.966  19.856  16.969  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.086  19.613  17.273  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.101  17.685  16.331  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -15.042  18.644  15.189  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.363  17.879  15.099  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.490  21.562  15.016  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.256  22.704  14.140  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.008  22.489  13.289  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.204  23.402  13.106  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.112  23.984  14.964  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.821  24.076  15.542  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.398  21.202  15.101  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.111  22.801  13.487  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.268  24.840  14.325  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.849  23.986  15.754  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.750  24.894  16.040  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.854  21.274  12.771  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.702  20.960  11.946  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.064  20.798  10.483  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.124  21.244  10.045  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.528  20.586  12.951  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.978  21.755  12.041  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.261  20.040  12.300  1.00  0.00           H  
ATOM     66  N   GLY A   8     -11.180  20.159   9.723  1.00  0.00           N  
ATOM     67  CA  GLY A   8     -11.429  19.952   8.309  1.00  0.00           C  
ATOM     68  C   GLY A   8     -10.281  20.430   7.442  1.00  0.00           C  
ATOM     69  O   GLY A   8      -9.992  21.626   7.384  1.00  0.00           O  
ATOM     70  H   GLY A   8     -10.351  19.825  10.127  1.00  0.00           H  
ATOM     71  HA2 GLY A   8     -11.585  18.899   8.132  1.00  0.00           H  
ATOM     72  HA3 GLY A   8     -12.323  20.490   8.030  1.00  0.00           H  
ATOM     73  N   THR A   9      -9.622  19.494   6.766  1.00  0.00           N  
ATOM     74  CA  THR A   9      -8.497  19.826   5.901  1.00  0.00           C  
ATOM     75  C   THR A   9      -8.903  19.788   4.432  1.00  0.00           C  
ATOM     76  O   THR A   9      -9.099  18.715   3.860  1.00  0.00           O  
ATOM     77  CB  THR A   9      -7.316  18.861   6.120  1.00  0.00           C  
ATOM     78  OG1 THR A   9      -6.981  18.805   7.511  1.00  0.00           O  
ATOM     79  CG2 THR A   9      -6.101  19.303   5.319  1.00  0.00           C  
ATOM     80  H   THR A   9      -9.899  18.559   6.854  1.00  0.00           H  
ATOM     81  HA  THR A   9      -8.169  20.825   6.148  1.00  0.00           H  
ATOM     82  HB  THR A   9      -7.609  17.876   5.788  1.00  0.00           H  
ATOM     83  HG1 THR A   9      -6.124  18.386   7.618  1.00  0.00           H  
ATOM     84 HG21 THR A   9      -5.513  19.991   5.907  1.00  0.00           H  
ATOM     85 HG22 THR A   9      -6.425  19.791   4.412  1.00  0.00           H  
ATOM     86 HG23 THR A   9      -5.501  18.440   5.069  1.00  0.00           H  
ATOM     87  N   ASP A  10      -9.027  20.964   3.827  1.00  0.00           N  
ATOM     88  CA  ASP A  10      -9.409  21.065   2.423  1.00  0.00           C  
ATOM     89  C   ASP A  10      -8.192  20.905   1.516  1.00  0.00           C  
ATOM     90  O   ASP A  10      -8.012  21.662   0.563  1.00  0.00           O  
ATOM     91  CB  ASP A  10     -10.089  22.407   2.152  1.00  0.00           C  
ATOM     92  CG  ASP A  10     -11.299  22.633   3.038  1.00  0.00           C  
ATOM     93  OD1 ASP A  10     -11.248  22.240   4.223  1.00  0.00           O  
ATOM     94  OD2 ASP A  10     -12.295  23.202   2.547  1.00  0.00           O  
ATOM     95  H   ASP A  10      -8.857  21.784   4.336  1.00  0.00           H  
ATOM     96  HA  ASP A  10     -10.107  20.269   2.211  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      -9.382  23.204   2.331  1.00  0.00           H  
ATOM     98  HB3 ASP A  10     -10.409  22.440   1.121  1.00  0.00           H  
ATOM     99  N   GLY A  11      -7.359  19.914   1.821  1.00  0.00           N  
ATOM    100  CA  GLY A  11      -6.170  19.674   1.025  1.00  0.00           C  
ATOM    101  C   GLY A  11      -5.810  18.203   0.949  1.00  0.00           C  
ATOM    102  O   GLY A  11      -6.326  17.389   1.717  1.00  0.00           O  
ATOM    103  H   GLY A  11      -7.554  19.342   2.593  1.00  0.00           H  
ATOM    104  HA2 GLY A  11      -6.338  20.045   0.025  1.00  0.00           H  
ATOM    105  HA3 GLY A  11      -5.343  20.212   1.463  1.00  0.00           H  
ATOM    106  N   THR A  12      -4.924  17.859   0.020  1.00  0.00           N  
ATOM    107  CA  THR A  12      -4.498  16.477  -0.155  1.00  0.00           C  
ATOM    108  C   THR A  12      -3.012  16.316   0.146  1.00  0.00           C  
ATOM    109  O   THR A  12      -2.188  17.116  -0.298  1.00  0.00           O  
ATOM    110  CB  THR A  12      -4.776  15.980  -1.587  1.00  0.00           C  
ATOM    111  OG1 THR A  12      -4.452  14.590  -1.694  1.00  0.00           O  
ATOM    112  CG2 THR A  12      -3.968  16.775  -2.601  1.00  0.00           C  
ATOM    113  H   THR A  12      -4.549  18.553  -0.561  1.00  0.00           H  
ATOM    114  HA  THR A  12      -5.063  15.864   0.532  1.00  0.00           H  
ATOM    115  HB  THR A  12      -5.827  16.115  -1.800  1.00  0.00           H  
ATOM    116  HG1 THR A  12      -4.541  14.172  -0.834  1.00  0.00           H  
ATOM    117 HG21 THR A  12      -4.636  17.227  -3.318  1.00  0.00           H  
ATOM    118 HG22 THR A  12      -3.284  16.114  -3.114  1.00  0.00           H  
ATOM    119 HG23 THR A  12      -3.409  17.546  -2.092  1.00  0.00           H  
ATOM    120  N   LYS A  13      -2.676  15.278   0.904  1.00  0.00           N  
ATOM    121  CA  LYS A  13      -1.288  15.011   1.264  1.00  0.00           C  
ATOM    122  C   LYS A  13      -0.945  13.540   1.052  1.00  0.00           C  
ATOM    123  O   LYS A  13      -1.810  12.664   1.086  1.00  0.00           O  
ATOM    124  CB  LYS A  13      -1.034  15.400   2.722  1.00  0.00           C  
ATOM    125  CG  LYS A  13      -0.878  16.896   2.934  1.00  0.00           C  
ATOM    126  CD  LYS A  13       0.041  17.201   4.104  1.00  0.00           C  
ATOM    127  CE  LYS A  13       1.503  17.184   3.683  1.00  0.00           C  
ATOM    128  NZ  LYS A  13       2.417  17.095   4.856  1.00  0.00           N  
ATOM    129  H   LYS A  13      -3.378  14.675   1.228  1.00  0.00           H  
ATOM    130  HA  LYS A  13      -0.658  15.611   0.625  1.00  0.00           H  
ATOM    131  HB2 LYS A  13      -1.863  15.056   3.323  1.00  0.00           H  
ATOM    132  HB3 LYS A  13      -0.130  14.914   3.059  1.00  0.00           H  
ATOM    133  HG2 LYS A  13      -0.463  17.336   2.039  1.00  0.00           H  
ATOM    134  HG3 LYS A  13      -1.851  17.325   3.130  1.00  0.00           H  
ATOM    135  HD2 LYS A  13      -0.198  18.179   4.494  1.00  0.00           H  
ATOM    136  HD3 LYS A  13      -0.111  16.457   4.874  1.00  0.00           H  
ATOM    137  HE2 LYS A  13       1.670  16.332   3.043  1.00  0.00           H  
ATOM    138  HE3 LYS A  13       1.717  18.092   3.138  1.00  0.00           H  
ATOM    139  HZ1 LYS A  13       3.287  16.591   4.593  1.00  0.00           H  
ATOM    140  HZ2 LYS A  13       1.952  16.582   5.632  1.00  0.00           H  
ATOM    141  HZ3 LYS A  13       2.667  18.049   5.187  1.00  0.00           H  
ATOM    142  N   PRO A  14       0.348  13.259   0.829  1.00  0.00           N  
ATOM    143  CA  PRO A  14       0.835  11.894   0.609  1.00  0.00           C  
ATOM    144  C   PRO A  14       0.767  11.044   1.873  1.00  0.00           C  
ATOM    145  O   PRO A  14       1.699  11.037   2.678  1.00  0.00           O  
ATOM    146  CB  PRO A  14       2.290  12.101   0.181  1.00  0.00           C  
ATOM    147  CG  PRO A  14       2.678  13.409   0.779  1.00  0.00           C  
ATOM    148  CD  PRO A  14       1.433  14.252   0.774  1.00  0.00           C  
ATOM    149  HA  PRO A  14       0.291  11.401  -0.184  1.00  0.00           H  
ATOM    150  HB2 PRO A  14       2.899  11.294   0.564  1.00  0.00           H  
ATOM    151  HB3 PRO A  14       2.352  12.126  -0.896  1.00  0.00           H  
ATOM    152  HG2 PRO A  14       3.027  13.262   1.790  1.00  0.00           H  
ATOM    153  HG3 PRO A  14       3.447  13.873   0.179  1.00  0.00           H  
ATOM    154  HD2 PRO A  14       1.410  14.897   1.640  1.00  0.00           H  
ATOM    155  HD3 PRO A  14       1.376  14.835  -0.134  1.00  0.00           H  
ATOM    156  N   GLU A  15      -0.340  10.328   2.042  1.00  0.00           N  
ATOM    157  CA  GLU A  15      -0.528   9.475   3.209  1.00  0.00           C  
ATOM    158  C   GLU A  15      -1.249   8.185   2.830  1.00  0.00           C  
ATOM    159  O   GLU A  15      -1.619   7.984   1.673  1.00  0.00           O  
ATOM    160  CB  GLU A  15      -1.320  10.217   4.288  1.00  0.00           C  
ATOM    161  CG  GLU A  15      -2.815  10.266   4.020  1.00  0.00           C  
ATOM    162  CD  GLU A  15      -3.469  11.509   4.592  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      -3.086  12.624   4.182  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      -4.365  11.365   5.450  1.00  0.00           O  
ATOM    165  H   GLU A  15      -1.048  10.376   1.365  1.00  0.00           H  
ATOM    166  HA  GLU A  15       0.448   9.227   3.599  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      -1.161   9.725   5.237  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      -0.953  11.230   4.353  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      -2.977  10.252   2.953  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      -3.276   9.397   4.464  1.00  0.00           H  
ATOM    171  N   CYS A  16      -1.444   7.312   3.813  1.00  0.00           N  
ATOM    172  CA  CYS A  16      -2.119   6.041   3.585  1.00  0.00           C  
ATOM    173  C   CYS A  16      -3.222   5.817   4.616  1.00  0.00           C  
ATOM    174  O   CYS A  16      -3.016   5.144   5.626  1.00  0.00           O  
ATOM    175  CB  CYS A  16      -1.114   4.889   3.639  1.00  0.00           C  
ATOM    176  SG  CYS A  16      -1.555   3.467   2.588  1.00  0.00           S  
ATOM    177  H   CYS A  16      -1.126   7.529   4.715  1.00  0.00           H  
ATOM    178  HA  CYS A  16      -2.564   6.073   2.602  1.00  0.00           H  
ATOM    179  HB2 CYS A  16      -0.148   5.248   3.314  1.00  0.00           H  
ATOM    180  HB3 CYS A  16      -1.038   4.535   4.656  1.00  0.00           H  
ATOM    181  N   THR A  17      -4.394   6.386   4.354  1.00  0.00           N  
ATOM    182  CA  THR A  17      -5.529   6.251   5.258  1.00  0.00           C  
ATOM    183  C   THR A  17      -5.797   4.787   5.589  1.00  0.00           C  
ATOM    184  O   THR A  17      -6.504   4.475   6.548  1.00  0.00           O  
ATOM    185  CB  THR A  17      -6.804   6.871   4.656  1.00  0.00           C  
ATOM    186  OG1 THR A  17      -7.912   6.669   5.541  1.00  0.00           O  
ATOM    187  CG2 THR A  17      -7.115   6.259   3.299  1.00  0.00           C  
ATOM    188  H   THR A  17      -4.497   6.911   3.532  1.00  0.00           H  
ATOM    189  HA  THR A  17      -5.293   6.779   6.171  1.00  0.00           H  
ATOM    190  HB  THR A  17      -6.644   7.932   4.529  1.00  0.00           H  
ATOM    191  HG1 THR A  17      -8.643   7.230   5.272  1.00  0.00           H  
ATOM    192 HG21 THR A  17      -6.224   5.799   2.899  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -7.454   7.032   2.625  1.00  0.00           H  
ATOM    194 HG23 THR A  17      -7.887   5.512   3.409  1.00  0.00           H  
ATOM    195  N   LEU A  18      -5.228   3.891   4.789  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -5.405   2.458   4.998  1.00  0.00           C  
ATOM    197  C   LEU A  18      -4.435   1.938   6.054  1.00  0.00           C  
ATOM    198  O   LEU A  18      -4.822   1.192   6.954  1.00  0.00           O  
ATOM    199  CB  LEU A  18      -5.198   1.703   3.684  1.00  0.00           C  
ATOM    200  CG  LEU A  18      -4.875   0.213   3.809  1.00  0.00           C  
ATOM    201  CD1 LEU A  18      -6.088  -0.555   4.311  1.00  0.00           C  
ATOM    202  CD2 LEU A  18      -4.403  -0.344   2.475  1.00  0.00           C  
ATOM    203  H   LEU A  18      -4.676   4.200   4.041  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -6.415   2.296   5.342  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -6.103   1.797   3.103  1.00  0.00           H  
ATOM    206  HB3 LEU A  18      -4.383   2.176   3.155  1.00  0.00           H  
ATOM    207  HG  LEU A  18      -4.078   0.084   4.528  1.00  0.00           H  
ATOM    208 HD11 LEU A  18      -5.774  -1.282   5.045  1.00  0.00           H  
ATOM    209 HD12 LEU A  18      -6.561  -1.062   3.483  1.00  0.00           H  
ATOM    210 HD13 LEU A  18      -6.789   0.132   4.760  1.00  0.00           H  
ATOM    211 HD21 LEU A  18      -4.012   0.459   1.867  1.00  0.00           H  
ATOM    212 HD22 LEU A  18      -5.233  -0.811   1.965  1.00  0.00           H  
ATOM    213 HD23 LEU A  18      -3.628  -1.077   2.645  1.00  0.00           H  
ATOM    214  N   CYS A  19      -3.173   2.338   5.940  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -2.148   1.914   6.885  1.00  0.00           C  
ATOM    216  C   CYS A  19      -1.851   3.018   7.897  1.00  0.00           C  
ATOM    217  O   CYS A  19      -0.959   2.884   8.734  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -0.866   1.531   6.142  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -1.148   0.563   4.625  1.00  0.00           S  
ATOM    220  H   CYS A  19      -2.925   2.933   5.201  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.520   1.049   7.413  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -0.338   2.431   5.864  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -0.242   0.941   6.797  1.00  0.00           H  
ATOM    224  N   GLY A  20      -2.607   4.108   7.813  1.00  0.00           N  
ATOM    225  CA  GLY A  20      -2.410   5.219   8.726  1.00  0.00           C  
ATOM    226  C   GLY A  20      -0.981   5.724   8.725  1.00  0.00           C  
ATOM    227  O   GLY A  20      -0.511   6.280   9.718  1.00  0.00           O  
ATOM    228  H   GLY A  20      -3.303   4.159   7.125  1.00  0.00           H  
ATOM    229  HA2 GLY A  20      -3.067   6.027   8.440  1.00  0.00           H  
ATOM    230  HA3 GLY A  20      -2.665   4.898   9.726  1.00  0.00           H  
ATOM    231  N   VAL A  21      -0.286   5.529   7.609  1.00  0.00           N  
ATOM    232  CA  VAL A  21       1.098   5.968   7.483  1.00  0.00           C  
ATOM    233  C   VAL A  21       1.211   7.170   6.552  1.00  0.00           C  
ATOM    234  O   VAL A  21       1.083   7.041   5.335  1.00  0.00           O  
ATOM    235  CB  VAL A  21       2.000   4.837   6.955  1.00  0.00           C  
ATOM    236  CG1 VAL A  21       3.446   5.302   6.870  1.00  0.00           C  
ATOM    237  CG2 VAL A  21       1.879   3.604   7.837  1.00  0.00           C  
ATOM    238  H   VAL A  21      -0.716   5.080   6.851  1.00  0.00           H  
ATOM    239  HA  VAL A  21       1.449   6.251   8.465  1.00  0.00           H  
ATOM    240  HB  VAL A  21       1.670   4.576   5.960  1.00  0.00           H  
ATOM    241 HG11 VAL A  21       3.814   5.150   5.866  1.00  0.00           H  
ATOM    242 HG12 VAL A  21       3.502   6.351   7.121  1.00  0.00           H  
ATOM    243 HG13 VAL A  21       4.048   4.733   7.563  1.00  0.00           H  
ATOM    244 HG21 VAL A  21       1.436   3.879   8.782  1.00  0.00           H  
ATOM    245 HG22 VAL A  21       1.256   2.871   7.346  1.00  0.00           H  
ATOM    246 HG23 VAL A  21       2.860   3.185   8.008  1.00  0.00           H  
ATOM    247  N   LYS A  22       1.452   8.341   7.133  1.00  0.00           N  
ATOM    248  CA  LYS A  22       1.585   9.568   6.356  1.00  0.00           C  
ATOM    249  C   LYS A  22       3.001   9.716   5.811  1.00  0.00           C  
ATOM    250  O   LYS A  22       3.940   9.988   6.560  1.00  0.00           O  
ATOM    251  CB  LYS A  22       1.229  10.782   7.218  1.00  0.00           C  
ATOM    252  CG  LYS A  22       1.272  12.098   6.461  1.00  0.00           C  
ATOM    253  CD  LYS A  22       0.537  13.196   7.211  1.00  0.00           C  
ATOM    254  CE  LYS A  22      -0.969  13.090   7.021  1.00  0.00           C  
ATOM    255  NZ  LYS A  22      -1.423  13.787   5.786  1.00  0.00           N  
ATOM    256  H   LYS A  22       1.545   8.380   8.108  1.00  0.00           H  
ATOM    257  HA  LYS A  22       0.896   9.511   5.527  1.00  0.00           H  
ATOM    258  HB2 LYS A  22       0.232  10.649   7.611  1.00  0.00           H  
ATOM    259  HB3 LYS A  22       1.926  10.841   8.041  1.00  0.00           H  
ATOM    260  HG2 LYS A  22       2.302  12.394   6.330  1.00  0.00           H  
ATOM    261  HG3 LYS A  22       0.808  11.962   5.494  1.00  0.00           H  
ATOM    262  HD2 LYS A  22       0.762  13.115   8.264  1.00  0.00           H  
ATOM    263  HD3 LYS A  22       0.870  14.156   6.843  1.00  0.00           H  
ATOM    264  HE2 LYS A  22      -1.237  12.046   6.954  1.00  0.00           H  
ATOM    265  HE3 LYS A  22      -1.458  13.533   7.876  1.00  0.00           H  
ATOM    266  HZ1 LYS A  22      -2.326  14.273   5.961  1.00  0.00           H  
ATOM    267  HZ2 LYS A  22      -1.554  13.100   5.016  1.00  0.00           H  
ATOM    268  HZ3 LYS A  22      -0.715  14.489   5.492  1.00  0.00           H  
ATOM    269  N   TYR A  23       3.148   9.538   4.503  1.00  0.00           N  
ATOM    270  CA  TYR A  23       4.451   9.651   3.858  1.00  0.00           C  
ATOM    271  C   TYR A  23       5.040  11.044   4.060  1.00  0.00           C  
ATOM    272  O   TYR A  23       4.314  12.008   4.304  1.00  0.00           O  
ATOM    273  CB  TYR A  23       4.331   9.348   2.363  1.00  0.00           C  
ATOM    274  CG  TYR A  23       3.304   8.287   2.041  1.00  0.00           C  
ATOM    275  CD1 TYR A  23       3.200   7.135   2.812  1.00  0.00           C  
ATOM    276  CD2 TYR A  23       2.437   8.435   0.966  1.00  0.00           C  
ATOM    277  CE1 TYR A  23       2.263   6.163   2.522  1.00  0.00           C  
ATOM    278  CE2 TYR A  23       1.496   7.468   0.668  1.00  0.00           C  
ATOM    279  CZ  TYR A  23       1.413   6.334   1.449  1.00  0.00           C  
ATOM    280  OH  TYR A  23       0.478   5.368   1.155  1.00  0.00           O  
ATOM    281  H   TYR A  23       2.363   9.323   3.958  1.00  0.00           H  
ATOM    282  HA  TYR A  23       5.110   8.925   4.311  1.00  0.00           H  
ATOM    283  HB2 TYR A  23       4.051  10.249   1.841  1.00  0.00           H  
ATOM    284  HB3 TYR A  23       5.288   9.007   1.995  1.00  0.00           H  
ATOM    285  HD1 TYR A  23       3.867   7.004   3.652  1.00  0.00           H  
ATOM    286  HD2 TYR A  23       2.505   9.324   0.356  1.00  0.00           H  
ATOM    287  HE1 TYR A  23       2.198   5.275   3.133  1.00  0.00           H  
ATOM    288  HE2 TYR A  23       0.830   7.601  -0.172  1.00  0.00           H  
ATOM    289  HH  TYR A  23       0.229   5.435   0.231  1.00  0.00           H  
ATOM    290  N   SER A  24       6.361  11.142   3.956  1.00  0.00           N  
ATOM    291  CA  SER A  24       7.050  12.415   4.130  1.00  0.00           C  
ATOM    292  C   SER A  24       7.287  13.093   2.784  1.00  0.00           C  
ATOM    293  O   SER A  24       7.340  12.434   1.745  1.00  0.00           O  
ATOM    294  CB  SER A  24       8.383  12.204   4.849  1.00  0.00           C  
ATOM    295  OG  SER A  24       8.941  13.439   5.263  1.00  0.00           O  
ATOM    296  H   SER A  24       6.886  10.337   3.759  1.00  0.00           H  
ATOM    297  HA  SER A  24       6.421  13.052   4.734  1.00  0.00           H  
ATOM    298  HB2 SER A  24       8.226  11.584   5.719  1.00  0.00           H  
ATOM    299  HB3 SER A  24       9.077  11.715   4.179  1.00  0.00           H  
ATOM    300  HG  SER A  24       8.726  13.595   6.185  1.00  0.00           H  
ATOM    301  N   ALA A  25       7.429  14.414   2.810  1.00  0.00           N  
ATOM    302  CA  ALA A  25       7.662  15.182   1.594  1.00  0.00           C  
ATOM    303  C   ALA A  25       8.504  14.391   0.598  1.00  0.00           C  
ATOM    304  O   ALA A  25       8.272  14.449  -0.609  1.00  0.00           O  
ATOM    305  CB  ALA A  25       8.337  16.505   1.926  1.00  0.00           C  
ATOM    306  H   ALA A  25       7.377  14.883   3.669  1.00  0.00           H  
ATOM    307  HA  ALA A  25       6.703  15.399   1.146  1.00  0.00           H  
ATOM    308  HB1 ALA A  25       8.724  16.468   2.933  1.00  0.00           H  
ATOM    309  HB2 ALA A  25       9.149  16.677   1.234  1.00  0.00           H  
ATOM    310  HB3 ALA A  25       7.618  17.306   1.845  1.00  0.00           H  
ATOM    311  N   ARG A  26       9.483  13.655   1.113  1.00  0.00           N  
ATOM    312  CA  ARG A  26      10.361  12.854   0.268  1.00  0.00           C  
ATOM    313  C   ARG A  26       9.670  11.565  -0.167  1.00  0.00           C  
ATOM    314  O   ARG A  26       9.427  11.348  -1.355  1.00  0.00           O  
ATOM    315  CB  ARG A  26      11.657  12.524   1.011  1.00  0.00           C  
ATOM    316  CG  ARG A  26      12.625  11.678   0.201  1.00  0.00           C  
ATOM    317  CD  ARG A  26      14.026  11.714   0.791  1.00  0.00           C  
ATOM    318  NE  ARG A  26      15.052  11.456  -0.217  1.00  0.00           N  
ATOM    319  CZ  ARG A  26      16.313  11.161   0.077  1.00  0.00           C  
ATOM    320  NH1 ARG A  26      16.702  11.086   1.342  1.00  0.00           N  
ATOM    321  NH2 ARG A  26      17.188  10.939  -0.896  1.00  0.00           N  
ATOM    322  H   ARG A  26       9.619  13.650   2.083  1.00  0.00           H  
ATOM    323  HA  ARG A  26      10.598  13.435  -0.610  1.00  0.00           H  
ATOM    324  HB2 ARG A  26      12.154  13.448   1.272  1.00  0.00           H  
ATOM    325  HB3 ARG A  26      11.413  11.988   1.915  1.00  0.00           H  
ATOM    326  HG2 ARG A  26      12.276  10.655   0.194  1.00  0.00           H  
ATOM    327  HG3 ARG A  26      12.660  12.055  -0.810  1.00  0.00           H  
ATOM    328  HD2 ARG A  26      14.196  12.690   1.221  1.00  0.00           H  
ATOM    329  HD3 ARG A  26      14.097  10.964   1.563  1.00  0.00           H  
ATOM    330  HE  ARG A  26      14.785  11.506  -1.158  1.00  0.00           H  
ATOM    331 HH11 ARG A  26      16.045  11.252   2.077  1.00  0.00           H  
ATOM    332 HH12 ARG A  26      17.652  10.863   1.561  1.00  0.00           H  
ATOM    333 HH21 ARG A  26      16.898  10.993  -1.851  1.00  0.00           H  
ATOM    334 HH22 ARG A  26      18.136  10.717  -0.674  1.00  0.00           H  
ATOM    335  N   LEU A  27       9.356  10.712   0.802  1.00  0.00           N  
ATOM    336  CA  LEU A  27       8.694   9.443   0.520  1.00  0.00           C  
ATOM    337  C   LEU A  27       7.609   9.619  -0.538  1.00  0.00           C  
ATOM    338  O   LEU A  27       7.127  10.728  -0.769  1.00  0.00           O  
ATOM    339  CB  LEU A  27       8.085   8.868   1.800  1.00  0.00           C  
ATOM    340  CG  LEU A  27       7.555   7.436   1.707  1.00  0.00           C  
ATOM    341  CD1 LEU A  27       8.665   6.483   1.293  1.00  0.00           C  
ATOM    342  CD2 LEU A  27       6.946   7.006   3.033  1.00  0.00           C  
ATOM    343  H   LEU A  27       9.575  10.940   1.730  1.00  0.00           H  
ATOM    344  HA  LEU A  27       9.438   8.757   0.145  1.00  0.00           H  
ATOM    345  HB2 LEU A  27       8.844   8.890   2.566  1.00  0.00           H  
ATOM    346  HB3 LEU A  27       7.264   9.507   2.091  1.00  0.00           H  
ATOM    347  HG  LEU A  27       6.781   7.394   0.953  1.00  0.00           H  
ATOM    348 HD11 LEU A  27       9.034   6.761   0.318  1.00  0.00           H  
ATOM    349 HD12 LEU A  27       8.279   5.475   1.258  1.00  0.00           H  
ATOM    350 HD13 LEU A  27       9.470   6.534   2.012  1.00  0.00           H  
ATOM    351 HD21 LEU A  27       7.634   6.353   3.550  1.00  0.00           H  
ATOM    352 HD22 LEU A  27       6.020   6.481   2.850  1.00  0.00           H  
ATOM    353 HD23 LEU A  27       6.751   7.878   3.640  1.00  0.00           H  
ATOM    354  N   SER A  28       7.228   8.517  -1.176  1.00  0.00           N  
ATOM    355  CA  SER A  28       6.201   8.550  -2.211  1.00  0.00           C  
ATOM    356  C   SER A  28       5.273   7.345  -2.093  1.00  0.00           C  
ATOM    357  O   SER A  28       5.656   6.303  -1.560  1.00  0.00           O  
ATOM    358  CB  SER A  28       6.845   8.578  -3.598  1.00  0.00           C  
ATOM    359  OG  SER A  28       7.402   9.851  -3.876  1.00  0.00           O  
ATOM    360  H   SER A  28       7.649   7.662  -0.947  1.00  0.00           H  
ATOM    361  HA  SER A  28       5.621   9.450  -2.074  1.00  0.00           H  
ATOM    362  HB2 SER A  28       7.630   7.838  -3.642  1.00  0.00           H  
ATOM    363  HB3 SER A  28       6.097   8.355  -4.344  1.00  0.00           H  
ATOM    364  HG  SER A  28       7.622  10.291  -3.052  1.00  0.00           H  
ATOM    365  N   ILE A  29       4.051   7.495  -2.594  1.00  0.00           N  
ATOM    366  CA  ILE A  29       3.069   6.420  -2.546  1.00  0.00           C  
ATOM    367  C   ILE A  29       3.699   5.082  -2.920  1.00  0.00           C  
ATOM    368  O   ILE A  29       3.443   4.063  -2.279  1.00  0.00           O  
ATOM    369  CB  ILE A  29       1.884   6.698  -3.490  1.00  0.00           C  
ATOM    370  CG1 ILE A  29       0.904   5.523  -3.473  1.00  0.00           C  
ATOM    371  CG2 ILE A  29       2.382   6.959  -4.903  1.00  0.00           C  
ATOM    372  CD1 ILE A  29      -0.025   5.528  -2.279  1.00  0.00           C  
ATOM    373  H   ILE A  29       3.806   8.349  -3.006  1.00  0.00           H  
ATOM    374  HA  ILE A  29       2.692   6.358  -1.536  1.00  0.00           H  
ATOM    375  HB  ILE A  29       1.377   7.585  -3.143  1.00  0.00           H  
ATOM    376 HG12 ILE A  29       0.297   5.555  -4.365  1.00  0.00           H  
ATOM    377 HG13 ILE A  29       1.462   4.598  -3.456  1.00  0.00           H  
ATOM    378 HG21 ILE A  29       3.106   7.760  -4.888  1.00  0.00           H  
ATOM    379 HG22 ILE A  29       2.845   6.064  -5.292  1.00  0.00           H  
ATOM    380 HG23 ILE A  29       1.550   7.237  -5.533  1.00  0.00           H  
ATOM    381 HD11 ILE A  29       0.294   6.286  -1.578  1.00  0.00           H  
ATOM    382 HD12 ILE A  29      -1.032   5.743  -2.607  1.00  0.00           H  
ATOM    383 HD13 ILE A  29      -0.001   4.561  -1.799  1.00  0.00           H  
ATOM    384  N   ARG A  30       4.525   5.094  -3.961  1.00  0.00           N  
ATOM    385  CA  ARG A  30       5.193   3.882  -4.420  1.00  0.00           C  
ATOM    386  C   ARG A  30       6.088   3.307  -3.326  1.00  0.00           C  
ATOM    387  O   ARG A  30       5.843   2.210  -2.823  1.00  0.00           O  
ATOM    388  CB  ARG A  30       6.023   4.175  -5.671  1.00  0.00           C  
ATOM    389  CG  ARG A  30       5.201   4.230  -6.949  1.00  0.00           C  
ATOM    390  CD  ARG A  30       5.088   2.859  -7.597  1.00  0.00           C  
ATOM    391  NE  ARG A  30       4.916   2.950  -9.044  1.00  0.00           N  
ATOM    392  CZ  ARG A  30       4.343   2.003  -9.778  1.00  0.00           C  
ATOM    393  NH1 ARG A  30       3.889   0.898  -9.202  1.00  0.00           N  
ATOM    394  NH2 ARG A  30       4.223   2.159 -11.090  1.00  0.00           N  
ATOM    395  H   ARG A  30       4.689   5.938  -4.432  1.00  0.00           H  
ATOM    396  HA  ARG A  30       4.432   3.157  -4.665  1.00  0.00           H  
ATOM    397  HB2 ARG A  30       6.518   5.127  -5.547  1.00  0.00           H  
ATOM    398  HB3 ARG A  30       6.770   3.403  -5.782  1.00  0.00           H  
ATOM    399  HG2 ARG A  30       4.210   4.587  -6.713  1.00  0.00           H  
ATOM    400  HG3 ARG A  30       5.676   4.908  -7.642  1.00  0.00           H  
ATOM    401  HD2 ARG A  30       5.987   2.299  -7.386  1.00  0.00           H  
ATOM    402  HD3 ARG A  30       4.237   2.345  -7.174  1.00  0.00           H  
ATOM    403  HE  ARG A  30       5.244   3.758  -9.490  1.00  0.00           H  
ATOM    404 HH11 ARG A  30       3.977   0.778  -8.213  1.00  0.00           H  
ATOM    405 HH12 ARG A  30       3.456   0.186  -9.756  1.00  0.00           H  
ATOM    406 HH21 ARG A  30       4.564   2.990 -11.527  1.00  0.00           H  
ATOM    407 HH22 ARG A  30       3.792   1.445 -11.641  1.00  0.00           H  
ATOM    408  N   ASP A  31       7.124   4.053  -2.963  1.00  0.00           N  
ATOM    409  CA  ASP A  31       8.055   3.618  -1.929  1.00  0.00           C  
ATOM    410  C   ASP A  31       7.313   2.953  -0.774  1.00  0.00           C  
ATOM    411  O   ASP A  31       7.759   1.939  -0.237  1.00  0.00           O  
ATOM    412  CB  ASP A  31       8.868   4.806  -1.411  1.00  0.00           C  
ATOM    413  CG  ASP A  31       9.812   5.362  -2.460  1.00  0.00           C  
ATOM    414  OD1 ASP A  31       9.328   5.768  -3.537  1.00  0.00           O  
ATOM    415  OD2 ASP A  31      11.034   5.391  -2.203  1.00  0.00           O  
ATOM    416  H   ASP A  31       7.267   4.919  -3.401  1.00  0.00           H  
ATOM    417  HA  ASP A  31       8.728   2.898  -2.369  1.00  0.00           H  
ATOM    418  HB2 ASP A  31       8.192   5.592  -1.109  1.00  0.00           H  
ATOM    419  HB3 ASP A  31       9.452   4.491  -0.559  1.00  0.00           H  
ATOM    420  N   HIS A  32       6.177   3.531  -0.396  1.00  0.00           N  
ATOM    421  CA  HIS A  32       5.372   2.995   0.695  1.00  0.00           C  
ATOM    422  C   HIS A  32       4.818   1.619   0.337  1.00  0.00           C  
ATOM    423  O   HIS A  32       5.235   0.606   0.898  1.00  0.00           O  
ATOM    424  CB  HIS A  32       4.225   3.949   1.028  1.00  0.00           C  
ATOM    425  CG  HIS A  32       3.288   3.420   2.070  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       3.673   3.171   3.371  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       1.977   3.093   1.999  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       2.639   2.713   4.054  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       1.597   2.656   3.244  1.00  0.00           N  
ATOM    430  H   HIS A  32       5.873   4.338  -0.863  1.00  0.00           H  
ATOM    431  HA  HIS A  32       6.010   2.897   1.561  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       4.633   4.880   1.392  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       3.651   4.139   0.132  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       4.571   3.309   3.738  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       1.345   3.162   1.124  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       2.644   2.432   5.096  1.00  0.00           H  
ATOM    437  N   ILE A  33       3.876   1.592  -0.601  1.00  0.00           N  
ATOM    438  CA  ILE A  33       3.266   0.341  -1.034  1.00  0.00           C  
ATOM    439  C   ILE A  33       4.326  -0.713  -1.332  1.00  0.00           C  
ATOM    440  O   ILE A  33       4.065  -1.913  -1.246  1.00  0.00           O  
ATOM    441  CB  ILE A  33       2.394   0.545  -2.286  1.00  0.00           C  
ATOM    442  CG1 ILE A  33       3.256   0.995  -3.468  1.00  0.00           C  
ATOM    443  CG2 ILE A  33       1.296   1.560  -2.008  1.00  0.00           C  
ATOM    444  CD1 ILE A  33       2.490   1.106  -4.767  1.00  0.00           C  
ATOM    445  H   ILE A  33       3.586   2.433  -1.011  1.00  0.00           H  
ATOM    446  HA  ILE A  33       2.634  -0.015  -0.233  1.00  0.00           H  
ATOM    447  HB  ILE A  33       1.926  -0.397  -2.529  1.00  0.00           H  
ATOM    448 HG12 ILE A  33       3.679   1.962  -3.248  1.00  0.00           H  
ATOM    449 HG13 ILE A  33       4.055   0.282  -3.612  1.00  0.00           H  
ATOM    450 HG21 ILE A  33       0.652   1.189  -1.224  1.00  0.00           H  
ATOM    451 HG22 ILE A  33       1.740   2.494  -1.696  1.00  0.00           H  
ATOM    452 HG23 ILE A  33       0.716   1.719  -2.905  1.00  0.00           H  
ATOM    453 HD11 ILE A  33       2.870   0.381  -5.472  1.00  0.00           H  
ATOM    454 HD12 ILE A  33       1.442   0.916  -4.586  1.00  0.00           H  
ATOM    455 HD13 ILE A  33       2.611   2.099  -5.173  1.00  0.00           H  
ATOM    456  N   PHE A  34       5.524  -0.257  -1.682  1.00  0.00           N  
ATOM    457  CA  PHE A  34       6.626  -1.161  -1.992  1.00  0.00           C  
ATOM    458  C   PHE A  34       7.376  -1.560  -0.725  1.00  0.00           C  
ATOM    459  O   PHE A  34       8.578  -1.821  -0.758  1.00  0.00           O  
ATOM    460  CB  PHE A  34       7.589  -0.505  -2.983  1.00  0.00           C  
ATOM    461  CG  PHE A  34       7.244  -0.770  -4.421  1.00  0.00           C  
ATOM    462  CD1 PHE A  34       6.357   0.052  -5.097  1.00  0.00           C  
ATOM    463  CD2 PHE A  34       7.806  -1.842  -5.095  1.00  0.00           C  
ATOM    464  CE1 PHE A  34       6.037  -0.190  -6.420  1.00  0.00           C  
ATOM    465  CE2 PHE A  34       7.490  -2.088  -6.418  1.00  0.00           C  
ATOM    466  CZ  PHE A  34       6.604  -1.262  -7.081  1.00  0.00           C  
ATOM    467  H   PHE A  34       5.671   0.711  -1.733  1.00  0.00           H  
ATOM    468  HA  PHE A  34       6.208  -2.048  -2.443  1.00  0.00           H  
ATOM    469  HB2 PHE A  34       7.577   0.564  -2.832  1.00  0.00           H  
ATOM    470  HB3 PHE A  34       8.586  -0.878  -2.805  1.00  0.00           H  
ATOM    471  HD1 PHE A  34       5.912   0.891  -4.580  1.00  0.00           H  
ATOM    472  HD2 PHE A  34       8.498  -2.490  -4.578  1.00  0.00           H  
ATOM    473  HE1 PHE A  34       5.344   0.459  -6.935  1.00  0.00           H  
ATOM    474  HE2 PHE A  34       7.935  -2.927  -6.932  1.00  0.00           H  
ATOM    475  HZ  PHE A  34       6.356  -1.452  -8.114  1.00  0.00           H  
ATOM    476  N   SER A  35       6.657  -1.605   0.392  1.00  0.00           N  
ATOM    477  CA  SER A  35       7.254  -1.967   1.672  1.00  0.00           C  
ATOM    478  C   SER A  35       6.341  -2.911   2.450  1.00  0.00           C  
ATOM    479  O   SER A  35       5.162  -2.624   2.655  1.00  0.00           O  
ATOM    480  CB  SER A  35       7.534  -0.713   2.501  1.00  0.00           C  
ATOM    481  OG  SER A  35       8.713  -0.062   2.060  1.00  0.00           O  
ATOM    482  H   SER A  35       5.702  -1.386   0.354  1.00  0.00           H  
ATOM    483  HA  SER A  35       8.187  -2.472   1.471  1.00  0.00           H  
ATOM    484  HB2 SER A  35       6.704  -0.029   2.408  1.00  0.00           H  
ATOM    485  HB3 SER A  35       7.657  -0.990   3.538  1.00  0.00           H  
ATOM    486  HG  SER A  35       9.421  -0.706   1.972  1.00  0.00           H  
ATOM    487  N   LYS A  36       6.896  -4.039   2.880  1.00  0.00           N  
ATOM    488  CA  LYS A  36       6.135  -5.027   3.636  1.00  0.00           C  
ATOM    489  C   LYS A  36       5.108  -4.349   4.537  1.00  0.00           C  
ATOM    490  O   LYS A  36       3.929  -4.700   4.522  1.00  0.00           O  
ATOM    491  CB  LYS A  36       7.077  -5.891   4.478  1.00  0.00           C  
ATOM    492  CG  LYS A  36       6.533  -7.279   4.766  1.00  0.00           C  
ATOM    493  CD  LYS A  36       7.028  -7.805   6.103  1.00  0.00           C  
ATOM    494  CE  LYS A  36       6.079  -7.435   7.233  1.00  0.00           C  
ATOM    495  NZ  LYS A  36       6.794  -7.280   8.530  1.00  0.00           N  
ATOM    496  H   LYS A  36       7.842  -4.211   2.684  1.00  0.00           H  
ATOM    497  HA  LYS A  36       5.616  -5.657   2.930  1.00  0.00           H  
ATOM    498  HB2 LYS A  36       8.015  -5.996   3.954  1.00  0.00           H  
ATOM    499  HB3 LYS A  36       7.255  -5.394   5.421  1.00  0.00           H  
ATOM    500  HG2 LYS A  36       5.455  -7.238   4.784  1.00  0.00           H  
ATOM    501  HG3 LYS A  36       6.856  -7.952   3.983  1.00  0.00           H  
ATOM    502  HD2 LYS A  36       7.104  -8.881   6.051  1.00  0.00           H  
ATOM    503  HD3 LYS A  36       8.001  -7.383   6.309  1.00  0.00           H  
ATOM    504  HE2 LYS A  36       5.593  -6.504   6.986  1.00  0.00           H  
ATOM    505  HE3 LYS A  36       5.337  -8.213   7.332  1.00  0.00           H  
ATOM    506  HZ1 LYS A  36       6.122  -7.351   9.320  1.00  0.00           H  
ATOM    507  HZ2 LYS A  36       7.263  -6.352   8.570  1.00  0.00           H  
ATOM    508  HZ3 LYS A  36       7.514  -8.023   8.632  1.00  0.00           H  
ATOM    509  N   GLN A  37       5.565  -3.376   5.319  1.00  0.00           N  
ATOM    510  CA  GLN A  37       4.684  -2.649   6.226  1.00  0.00           C  
ATOM    511  C   GLN A  37       3.313  -2.431   5.595  1.00  0.00           C  
ATOM    512  O   GLN A  37       2.284  -2.729   6.202  1.00  0.00           O  
ATOM    513  CB  GLN A  37       5.305  -1.302   6.603  1.00  0.00           C  
ATOM    514  CG  GLN A  37       6.635  -1.428   7.328  1.00  0.00           C  
ATOM    515  CD  GLN A  37       7.035  -0.150   8.038  1.00  0.00           C  
ATOM    516  OE1 GLN A  37       7.159   0.907   7.417  1.00  0.00           O  
ATOM    517  NE2 GLN A  37       7.240  -0.239   9.347  1.00  0.00           N  
ATOM    518  H   GLN A  37       6.515  -3.142   5.286  1.00  0.00           H  
ATOM    519  HA  GLN A  37       4.565  -3.243   7.119  1.00  0.00           H  
ATOM    520  HB2 GLN A  37       5.462  -0.727   5.703  1.00  0.00           H  
ATOM    521  HB3 GLN A  37       4.618  -0.770   7.245  1.00  0.00           H  
ATOM    522  HG2 GLN A  37       6.559  -2.219   8.059  1.00  0.00           H  
ATOM    523  HG3 GLN A  37       7.400  -1.677   6.608  1.00  0.00           H  
ATOM    524 HE21 GLN A  37       7.123  -1.113   9.775  1.00  0.00           H  
ATOM    525 HE22 GLN A  37       7.500   0.572   9.831  1.00  0.00           H  
ATOM    526  N   HIS A  38       3.305  -1.908   4.372  1.00  0.00           N  
ATOM    527  CA  HIS A  38       2.060  -1.650   3.659  1.00  0.00           C  
ATOM    528  C   HIS A  38       1.363  -2.957   3.291  1.00  0.00           C  
ATOM    529  O   HIS A  38       0.191  -3.158   3.611  1.00  0.00           O  
ATOM    530  CB  HIS A  38       2.331  -0.831   2.396  1.00  0.00           C  
ATOM    531  CG  HIS A  38       1.128  -0.666   1.520  1.00  0.00           C  
ATOM    532  ND1 HIS A  38       0.379   0.491   1.480  1.00  0.00           N  
ATOM    533  CD2 HIS A  38       0.545  -1.519   0.645  1.00  0.00           C  
ATOM    534  CE1 HIS A  38      -0.613   0.342   0.620  1.00  0.00           C  
ATOM    535  NE2 HIS A  38      -0.534  -0.869   0.100  1.00  0.00           N  
ATOM    536  H   HIS A  38       4.158  -1.692   3.940  1.00  0.00           H  
ATOM    537  HA  HIS A  38       1.414  -1.085   4.313  1.00  0.00           H  
ATOM    538  HB2 HIS A  38       2.672   0.153   2.680  1.00  0.00           H  
ATOM    539  HB3 HIS A  38       3.100  -1.320   1.816  1.00  0.00           H  
ATOM    540  HD2 HIS A  38       0.869  -2.526   0.419  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -1.361   1.084   0.383  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -1.197  -1.269  -0.501  1.00  0.00           H  
ATOM    543  N   ILE A  39       2.092  -3.842   2.619  1.00  0.00           N  
ATOM    544  CA  ILE A  39       1.544  -5.129   2.209  1.00  0.00           C  
ATOM    545  C   ILE A  39       0.723  -5.758   3.329  1.00  0.00           C  
ATOM    546  O   ILE A  39      -0.450  -6.082   3.146  1.00  0.00           O  
ATOM    547  CB  ILE A  39       2.658  -6.107   1.791  1.00  0.00           C  
ATOM    548  CG1 ILE A  39       3.272  -5.676   0.458  1.00  0.00           C  
ATOM    549  CG2 ILE A  39       2.109  -7.523   1.694  1.00  0.00           C  
ATOM    550  CD1 ILE A  39       4.448  -4.736   0.611  1.00  0.00           C  
ATOM    551  H   ILE A  39       3.020  -3.624   2.394  1.00  0.00           H  
ATOM    552  HA  ILE A  39       0.901  -4.961   1.357  1.00  0.00           H  
ATOM    553  HB  ILE A  39       3.422  -6.095   2.553  1.00  0.00           H  
ATOM    554 HG12 ILE A  39       3.614  -6.550  -0.073  1.00  0.00           H  
ATOM    555 HG13 ILE A  39       2.519  -5.173  -0.131  1.00  0.00           H  
ATOM    556 HG21 ILE A  39       2.910  -8.203   1.444  1.00  0.00           H  
ATOM    557 HG22 ILE A  39       1.680  -7.808   2.643  1.00  0.00           H  
ATOM    558 HG23 ILE A  39       1.350  -7.564   0.928  1.00  0.00           H  
ATOM    559 HD11 ILE A  39       5.341  -5.213   0.233  1.00  0.00           H  
ATOM    560 HD12 ILE A  39       4.261  -3.831   0.053  1.00  0.00           H  
ATOM    561 HD13 ILE A  39       4.584  -4.495   1.655  1.00  0.00           H  
ATOM    562  N   SER A  40       1.348  -5.928   4.490  1.00  0.00           N  
ATOM    563  CA  SER A  40       0.676  -6.520   5.641  1.00  0.00           C  
ATOM    564  C   SER A  40      -0.742  -5.976   5.781  1.00  0.00           C  
ATOM    565  O   SER A  40      -1.682  -6.723   6.057  1.00  0.00           O  
ATOM    566  CB  SER A  40       1.469  -6.244   6.919  1.00  0.00           C  
ATOM    567  OG  SER A  40       1.157  -7.190   7.928  1.00  0.00           O  
ATOM    568  H   SER A  40       2.284  -5.649   4.574  1.00  0.00           H  
ATOM    569  HA  SER A  40       0.626  -7.587   5.482  1.00  0.00           H  
ATOM    570  HB2 SER A  40       2.525  -6.301   6.704  1.00  0.00           H  
ATOM    571  HB3 SER A  40       1.228  -5.255   7.282  1.00  0.00           H  
ATOM    572  HG  SER A  40       1.221  -6.772   8.790  1.00  0.00           H  
ATOM    573  N   LYS A  41      -0.890  -4.670   5.589  1.00  0.00           N  
ATOM    574  CA  LYS A  41      -2.193  -4.023   5.692  1.00  0.00           C  
ATOM    575  C   LYS A  41      -3.094  -4.427   4.530  1.00  0.00           C  
ATOM    576  O   LYS A  41      -4.307  -4.559   4.689  1.00  0.00           O  
ATOM    577  CB  LYS A  41      -2.029  -2.502   5.721  1.00  0.00           C  
ATOM    578  CG  LYS A  41      -3.153  -1.783   6.446  1.00  0.00           C  
ATOM    579  CD  LYS A  41      -3.075  -1.997   7.948  1.00  0.00           C  
ATOM    580  CE  LYS A  41      -4.343  -1.528   8.645  1.00  0.00           C  
ATOM    581  NZ  LYS A  41      -5.521  -2.360   8.271  1.00  0.00           N  
ATOM    582  H   LYS A  41      -0.103  -4.127   5.372  1.00  0.00           H  
ATOM    583  HA  LYS A  41      -2.650  -4.345   6.616  1.00  0.00           H  
ATOM    584  HB2 LYS A  41      -1.099  -2.261   6.214  1.00  0.00           H  
ATOM    585  HB3 LYS A  41      -1.993  -2.137   4.704  1.00  0.00           H  
ATOM    586  HG2 LYS A  41      -3.083  -0.725   6.240  1.00  0.00           H  
ATOM    587  HG3 LYS A  41      -4.100  -2.160   6.086  1.00  0.00           H  
ATOM    588  HD2 LYS A  41      -2.937  -3.049   8.146  1.00  0.00           H  
ATOM    589  HD3 LYS A  41      -2.234  -1.442   8.339  1.00  0.00           H  
ATOM    590  HE2 LYS A  41      -4.195  -1.588   9.712  1.00  0.00           H  
ATOM    591  HE3 LYS A  41      -4.534  -0.503   8.365  1.00  0.00           H  
ATOM    592  HZ1 LYS A  41      -5.214  -3.320   8.017  1.00  0.00           H  
ATOM    593  HZ2 LYS A  41      -6.012  -1.937   7.458  1.00  0.00           H  
ATOM    594  HZ3 LYS A  41      -6.184  -2.419   9.070  1.00  0.00           H  
ATOM    595  N   VAL A  42      -2.492  -4.622   3.361  1.00  0.00           N  
ATOM    596  CA  VAL A  42      -3.241  -5.013   2.172  1.00  0.00           C  
ATOM    597  C   VAL A  42      -3.788  -6.429   2.308  1.00  0.00           C  
ATOM    598  O   VAL A  42      -4.843  -6.753   1.763  1.00  0.00           O  
ATOM    599  CB  VAL A  42      -2.366  -4.931   0.906  1.00  0.00           C  
ATOM    600  CG1 VAL A  42      -3.152  -5.384  -0.315  1.00  0.00           C  
ATOM    601  CG2 VAL A  42      -1.835  -3.518   0.716  1.00  0.00           C  
ATOM    602  H   VAL A  42      -1.522  -4.501   3.296  1.00  0.00           H  
ATOM    603  HA  VAL A  42      -4.068  -4.327   2.057  1.00  0.00           H  
ATOM    604  HB  VAL A  42      -1.524  -5.596   1.032  1.00  0.00           H  
ATOM    605 HG11 VAL A  42      -3.106  -4.618  -1.076  1.00  0.00           H  
ATOM    606 HG12 VAL A  42      -2.726  -6.299  -0.699  1.00  0.00           H  
ATOM    607 HG13 VAL A  42      -4.182  -5.554  -0.038  1.00  0.00           H  
ATOM    608 HG21 VAL A  42      -1.719  -3.044   1.679  1.00  0.00           H  
ATOM    609 HG22 VAL A  42      -0.879  -3.558   0.216  1.00  0.00           H  
ATOM    610 HG23 VAL A  42      -2.532  -2.949   0.117  1.00  0.00           H  
ATOM    611  N   ARG A  43      -3.063  -7.270   3.039  1.00  0.00           N  
ATOM    612  CA  ARG A  43      -3.476  -8.652   3.247  1.00  0.00           C  
ATOM    613  C   ARG A  43      -4.526  -8.747   4.350  1.00  0.00           C  
ATOM    614  O   ARG A  43      -5.520  -9.459   4.213  1.00  0.00           O  
ATOM    615  CB  ARG A  43      -2.267  -9.519   3.604  1.00  0.00           C  
ATOM    616  CG  ARG A  43      -1.174  -9.504   2.548  1.00  0.00           C  
ATOM    617  CD  ARG A  43      -1.407 -10.571   1.489  1.00  0.00           C  
ATOM    618  NE  ARG A  43      -1.173 -11.916   2.007  1.00  0.00           N  
ATOM    619  CZ  ARG A  43      -0.889 -12.961   1.238  1.00  0.00           C  
ATOM    620  NH1 ARG A  43      -0.803 -12.816  -0.077  1.00  0.00           N  
ATOM    621  NH2 ARG A  43      -0.690 -14.154   1.784  1.00  0.00           N  
ATOM    622  H   ARG A  43      -2.231  -6.953   3.448  1.00  0.00           H  
ATOM    623  HA  ARG A  43      -3.906  -9.012   2.324  1.00  0.00           H  
ATOM    624  HB2 ARG A  43      -1.845  -9.164   4.532  1.00  0.00           H  
ATOM    625  HB3 ARG A  43      -2.597 -10.539   3.735  1.00  0.00           H  
ATOM    626  HG2 ARG A  43      -1.161  -8.536   2.070  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      -0.222  -9.685   3.025  1.00  0.00           H  
ATOM    628  HD2 ARG A  43      -2.428 -10.500   1.145  1.00  0.00           H  
ATOM    629  HD3 ARG A  43      -0.735 -10.392   0.663  1.00  0.00           H  
ATOM    630  HE  ARG A  43      -1.232 -12.046   2.976  1.00  0.00           H  
ATOM    631 HH11 ARG A  43      -0.952 -11.918  -0.491  1.00  0.00           H  
ATOM    632 HH12 ARG A  43      -0.588 -13.604  -0.654  1.00  0.00           H  
ATOM    633 HH21 ARG A  43      -0.754 -14.267   2.775  1.00  0.00           H  
ATOM    634 HH22 ARG A  43      -0.476 -14.940   1.204  1.00  0.00           H  
ATOM    635  N   GLU A  44      -4.297  -8.024   5.442  1.00  0.00           N  
ATOM    636  CA  GLU A  44      -5.223  -8.028   6.568  1.00  0.00           C  
ATOM    637  C   GLU A  44      -6.512  -7.292   6.215  1.00  0.00           C  
ATOM    638  O   GLU A  44      -7.610  -7.826   6.373  1.00  0.00           O  
ATOM    639  CB  GLU A  44      -4.573  -7.382   7.793  1.00  0.00           C  
ATOM    640  CG  GLU A  44      -3.473  -8.226   8.414  1.00  0.00           C  
ATOM    641  CD  GLU A  44      -4.013  -9.311   9.326  1.00  0.00           C  
ATOM    642  OE1 GLU A  44      -5.087  -9.868   9.012  1.00  0.00           O  
ATOM    643  OE2 GLU A  44      -3.364  -9.603  10.351  1.00  0.00           O  
ATOM    644  H   GLU A  44      -3.486  -7.476   5.491  1.00  0.00           H  
ATOM    645  HA  GLU A  44      -5.461  -9.055   6.798  1.00  0.00           H  
ATOM    646  HB2 GLU A  44      -4.150  -6.432   7.503  1.00  0.00           H  
ATOM    647  HB3 GLU A  44      -5.334  -7.213   8.542  1.00  0.00           H  
ATOM    648  HG2 GLU A  44      -2.904  -8.692   7.624  1.00  0.00           H  
ATOM    649  HG3 GLU A  44      -2.825  -7.582   8.991  1.00  0.00           H  
ATOM    650  N   THR A  45      -6.371  -6.059   5.736  1.00  0.00           N  
ATOM    651  CA  THR A  45      -7.522  -5.248   5.362  1.00  0.00           C  
ATOM    652  C   THR A  45      -8.633  -6.109   4.771  1.00  0.00           C  
ATOM    653  O   THR A  45      -9.816  -5.865   5.011  1.00  0.00           O  
ATOM    654  CB  THR A  45      -7.135  -4.159   4.344  1.00  0.00           C  
ATOM    655  OG1 THR A  45      -8.231  -3.258   4.150  1.00  0.00           O  
ATOM    656  CG2 THR A  45      -6.741  -4.779   3.012  1.00  0.00           C  
ATOM    657  H   THR A  45      -5.470  -5.688   5.633  1.00  0.00           H  
ATOM    658  HA  THR A  45      -7.892  -4.762   6.254  1.00  0.00           H  
ATOM    659  HB  THR A  45      -6.291  -3.608   4.732  1.00  0.00           H  
ATOM    660  HG1 THR A  45      -7.914  -2.353   4.200  1.00  0.00           H  
ATOM    661 HG21 THR A  45      -6.597  -3.998   2.281  1.00  0.00           H  
ATOM    662 HG22 THR A  45      -7.523  -5.444   2.679  1.00  0.00           H  
ATOM    663 HG23 THR A  45      -5.822  -5.334   3.132  1.00  0.00           H  
ATOM    664  N   VAL A  46      -8.245  -7.118   3.998  1.00  0.00           N  
ATOM    665  CA  VAL A  46      -9.209  -8.017   3.374  1.00  0.00           C  
ATOM    666  C   VAL A  46      -9.030  -9.446   3.873  1.00  0.00           C  
ATOM    667  O   VAL A  46      -8.008 -10.081   3.618  1.00  0.00           O  
ATOM    668  CB  VAL A  46      -9.078  -8.001   1.839  1.00  0.00           C  
ATOM    669  CG1 VAL A  46      -7.652  -8.325   1.421  1.00  0.00           C  
ATOM    670  CG2 VAL A  46     -10.062  -8.978   1.212  1.00  0.00           C  
ATOM    671  H   VAL A  46      -7.288  -7.262   3.844  1.00  0.00           H  
ATOM    672  HA  VAL A  46     -10.200  -7.676   3.634  1.00  0.00           H  
ATOM    673  HB  VAL A  46      -9.316  -7.008   1.488  1.00  0.00           H  
ATOM    674 HG11 VAL A  46      -7.475  -9.384   1.536  1.00  0.00           H  
ATOM    675 HG12 VAL A  46      -7.507  -8.044   0.388  1.00  0.00           H  
ATOM    676 HG13 VAL A  46      -6.961  -7.776   2.044  1.00  0.00           H  
ATOM    677 HG21 VAL A  46      -9.575  -9.515   0.412  1.00  0.00           H  
ATOM    678 HG22 VAL A  46     -10.402  -9.677   1.961  1.00  0.00           H  
ATOM    679 HG23 VAL A  46     -10.908  -8.434   0.817  1.00  0.00           H  
ATOM    680  N   GLY A  47     -10.033  -9.947   4.588  1.00  0.00           N  
ATOM    681  CA  GLY A  47      -9.968 -11.299   5.112  1.00  0.00           C  
ATOM    682  C   GLY A  47      -9.364 -12.276   4.123  1.00  0.00           C  
ATOM    683  O   GLY A  47      -9.448 -12.075   2.912  1.00  0.00           O  
ATOM    684  H   GLY A  47     -10.824  -9.394   4.761  1.00  0.00           H  
ATOM    685  HA2 GLY A  47      -9.370 -11.296   6.011  1.00  0.00           H  
ATOM    686  HA3 GLY A  47     -10.968 -11.626   5.359  1.00  0.00           H  
ATOM    687  N   SER A  48      -8.752 -13.337   4.640  1.00  0.00           N  
ATOM    688  CA  SER A  48      -8.127 -14.346   3.794  1.00  0.00           C  
ATOM    689  C   SER A  48      -8.566 -15.748   4.205  1.00  0.00           C  
ATOM    690  O   SER A  48      -9.343 -15.915   5.145  1.00  0.00           O  
ATOM    691  CB  SER A  48      -6.603 -14.233   3.871  1.00  0.00           C  
ATOM    692  OG  SER A  48      -6.159 -12.978   3.387  1.00  0.00           O  
ATOM    693  H   SER A  48      -8.719 -13.441   5.614  1.00  0.00           H  
ATOM    694  HA  SER A  48      -8.441 -14.167   2.776  1.00  0.00           H  
ATOM    695  HB2 SER A  48      -6.288 -14.342   4.897  1.00  0.00           H  
ATOM    696  HB3 SER A  48      -6.156 -15.015   3.273  1.00  0.00           H  
ATOM    697  HG  SER A  48      -5.491 -13.113   2.711  1.00  0.00           H  
ATOM    698  N   GLN A  49      -8.063 -16.751   3.493  1.00  0.00           N  
ATOM    699  CA  GLN A  49      -8.404 -18.139   3.783  1.00  0.00           C  
ATOM    700  C   GLN A  49      -8.593 -18.351   5.282  1.00  0.00           C  
ATOM    701  O   GLN A  49      -7.623 -18.488   6.028  1.00  0.00           O  
ATOM    702  CB  GLN A  49      -7.314 -19.075   3.258  1.00  0.00           C  
ATOM    703  CG  GLN A  49      -7.136 -19.015   1.749  1.00  0.00           C  
ATOM    704  CD  GLN A  49      -5.974 -19.859   1.265  1.00  0.00           C  
ATOM    705  OE1 GLN A  49      -4.818 -19.439   1.325  1.00  0.00           O  
ATOM    706  NE2 GLN A  49      -6.275 -21.059   0.780  1.00  0.00           N  
ATOM    707  H   GLN A  49      -7.449 -16.554   2.756  1.00  0.00           H  
ATOM    708  HA  GLN A  49      -9.332 -18.364   3.280  1.00  0.00           H  
ATOM    709  HB2 GLN A  49      -6.375 -18.809   3.720  1.00  0.00           H  
ATOM    710  HB3 GLN A  49      -7.565 -20.089   3.529  1.00  0.00           H  
ATOM    711  HG2 GLN A  49      -8.040 -19.372   1.279  1.00  0.00           H  
ATOM    712  HG3 GLN A  49      -6.962 -17.989   1.461  1.00  0.00           H  
ATOM    713 HE21 GLN A  49      -7.218 -21.327   0.762  1.00  0.00           H  
ATOM    714 HE22 GLN A  49      -5.543 -21.625   0.459  1.00  0.00           H  
ATOM    715  N   LEU A  50      -9.849 -18.377   5.716  1.00  0.00           N  
ATOM    716  CA  LEU A  50     -10.166 -18.573   7.126  1.00  0.00           C  
ATOM    717  C   LEU A  50     -10.390 -20.050   7.435  1.00  0.00           C  
ATOM    718  O   LEU A  50     -10.380 -20.890   6.535  1.00  0.00           O  
ATOM    719  CB  LEU A  50     -11.410 -17.766   7.506  1.00  0.00           C  
ATOM    720  CG  LEU A  50     -12.750 -18.483   7.342  1.00  0.00           C  
ATOM    721  CD1 LEU A  50     -13.857 -17.714   8.047  1.00  0.00           C  
ATOM    722  CD2 LEU A  50     -13.081 -18.666   5.868  1.00  0.00           C  
ATOM    723  H   LEU A  50     -10.580 -18.263   5.074  1.00  0.00           H  
ATOM    724  HA  LEU A  50      -9.327 -18.219   7.707  1.00  0.00           H  
ATOM    725  HB2 LEU A  50     -11.313 -17.478   8.541  1.00  0.00           H  
ATOM    726  HB3 LEU A  50     -11.429 -16.880   6.888  1.00  0.00           H  
ATOM    727  HG  LEU A  50     -12.685 -19.463   7.795  1.00  0.00           H  
ATOM    728 HD11 LEU A  50     -14.054 -18.167   9.007  1.00  0.00           H  
ATOM    729 HD12 LEU A  50     -14.753 -17.740   7.445  1.00  0.00           H  
ATOM    730 HD13 LEU A  50     -13.548 -16.689   8.189  1.00  0.00           H  
ATOM    731 HD21 LEU A  50     -12.698 -17.827   5.307  1.00  0.00           H  
ATOM    732 HD22 LEU A  50     -14.152 -18.724   5.744  1.00  0.00           H  
ATOM    733 HD23 LEU A  50     -12.627 -19.578   5.508  1.00  0.00           H  
ATOM    734  N   ASP A  51     -10.594 -20.358   8.711  1.00  0.00           N  
ATOM    735  CA  ASP A  51     -10.825 -21.733   9.138  1.00  0.00           C  
ATOM    736  C   ASP A  51     -12.285 -21.944   9.525  1.00  0.00           C  
ATOM    737  O   ASP A  51     -13.076 -21.001   9.542  1.00  0.00           O  
ATOM    738  CB  ASP A  51      -9.915 -22.083  10.317  1.00  0.00           C  
ATOM    739  CG  ASP A  51      -9.614 -23.566  10.396  1.00  0.00           C  
ATOM    740  OD1 ASP A  51      -8.997 -24.097   9.449  1.00  0.00           O  
ATOM    741  OD2 ASP A  51      -9.996 -24.197  11.404  1.00  0.00           O  
ATOM    742  H   ASP A  51     -10.591 -19.643   9.382  1.00  0.00           H  
ATOM    743  HA  ASP A  51     -10.588 -22.382   8.308  1.00  0.00           H  
ATOM    744  HB2 ASP A  51      -8.981 -21.550  10.213  1.00  0.00           H  
ATOM    745  HB3 ASP A  51     -10.397 -21.781  11.236  1.00  0.00           H  
ATOM    746  N   ARG A  52     -12.635 -23.188   9.835  1.00  0.00           N  
ATOM    747  CA  ARG A  52     -14.001 -23.524  10.220  1.00  0.00           C  
ATOM    748  C   ARG A  52     -14.558 -22.495  11.200  1.00  0.00           C  
ATOM    749  O   ARG A  52     -15.730 -22.127  11.127  1.00  0.00           O  
ATOM    750  CB  ARG A  52     -14.049 -24.919  10.847  1.00  0.00           C  
ATOM    751  CG  ARG A  52     -13.333 -25.010  12.185  1.00  0.00           C  
ATOM    752  CD  ARG A  52     -14.276 -24.718  13.342  1.00  0.00           C  
ATOM    753  NE  ARG A  52     -15.225 -25.805  13.562  1.00  0.00           N  
ATOM    754  CZ  ARG A  52     -16.325 -25.683  14.297  1.00  0.00           C  
ATOM    755  NH1 ARG A  52     -16.612 -24.527  14.880  1.00  0.00           N  
ATOM    756  NH2 ARG A  52     -17.140 -26.718  14.451  1.00  0.00           N  
ATOM    757  H   ARG A  52     -11.960 -23.898   9.804  1.00  0.00           H  
ATOM    758  HA  ARG A  52     -14.608 -23.519   9.328  1.00  0.00           H  
ATOM    759  HB2 ARG A  52     -15.081 -25.199  10.997  1.00  0.00           H  
ATOM    760  HB3 ARG A  52     -13.588 -25.621  10.169  1.00  0.00           H  
ATOM    761  HG2 ARG A  52     -12.935 -26.007  12.303  1.00  0.00           H  
ATOM    762  HG3 ARG A  52     -12.525 -24.293  12.200  1.00  0.00           H  
ATOM    763  HD2 ARG A  52     -13.691 -24.577  14.239  1.00  0.00           H  
ATOM    764  HD3 ARG A  52     -14.823 -23.813  13.123  1.00  0.00           H  
ATOM    765  HE  ARG A  52     -15.033 -26.668  13.141  1.00  0.00           H  
ATOM    766 HH11 ARG A  52     -16.000 -23.745  14.765  1.00  0.00           H  
ATOM    767 HH12 ARG A  52     -17.441 -24.437  15.432  1.00  0.00           H  
ATOM    768 HH21 ARG A  52     -16.927 -27.591  14.013  1.00  0.00           H  
ATOM    769 HH22 ARG A  52     -17.967 -26.626  15.004  1.00  0.00           H  
ATOM    770  N   GLU A  53     -13.709 -22.036  12.115  1.00  0.00           N  
ATOM    771  CA  GLU A  53     -14.118 -21.051  13.109  1.00  0.00           C  
ATOM    772  C   GLU A  53     -15.087 -20.039  12.505  1.00  0.00           C  
ATOM    773  O   GLU A  53     -14.981 -19.684  11.331  1.00  0.00           O  
ATOM    774  CB  GLU A  53     -12.895 -20.328  13.676  1.00  0.00           C  
ATOM    775  CG  GLU A  53     -13.082 -19.841  15.103  1.00  0.00           C  
ATOM    776  CD  GLU A  53     -11.777 -19.766  15.870  1.00  0.00           C  
ATOM    777  OE1 GLU A  53     -11.220 -20.834  16.200  1.00  0.00           O  
ATOM    778  OE2 GLU A  53     -11.311 -18.639  16.140  1.00  0.00           O  
ATOM    779  H   GLU A  53     -12.787 -22.368  12.121  1.00  0.00           H  
ATOM    780  HA  GLU A  53     -14.617 -21.576  13.910  1.00  0.00           H  
ATOM    781  HB2 GLU A  53     -12.051 -21.001  13.654  1.00  0.00           H  
ATOM    782  HB3 GLU A  53     -12.677 -19.473  13.052  1.00  0.00           H  
ATOM    783  HG2 GLU A  53     -13.524 -18.856  15.078  1.00  0.00           H  
ATOM    784  HG3 GLU A  53     -13.747 -20.520  15.617  1.00  0.00           H  
ATOM    785  N   LYS A  54     -16.033 -19.578  13.317  1.00  0.00           N  
ATOM    786  CA  LYS A  54     -17.022 -18.606  12.865  1.00  0.00           C  
ATOM    787  C   LYS A  54     -17.270 -17.546  13.934  1.00  0.00           C  
ATOM    788  O   LYS A  54     -17.288 -17.846  15.127  1.00  0.00           O  
ATOM    789  CB  LYS A  54     -18.336 -19.309  12.516  1.00  0.00           C  
ATOM    790  CG  LYS A  54     -18.217 -20.273  11.348  1.00  0.00           C  
ATOM    791  CD  LYS A  54     -19.582 -20.652  10.797  1.00  0.00           C  
ATOM    792  CE  LYS A  54     -20.241 -21.735  11.636  1.00  0.00           C  
ATOM    793  NZ  LYS A  54     -21.060 -21.161  12.739  1.00  0.00           N  
ATOM    794  H   LYS A  54     -16.067 -19.899  14.243  1.00  0.00           H  
ATOM    795  HA  LYS A  54     -16.634 -18.125  11.981  1.00  0.00           H  
ATOM    796  HB2 LYS A  54     -18.675 -19.862  13.379  1.00  0.00           H  
ATOM    797  HB3 LYS A  54     -19.074 -18.561  12.264  1.00  0.00           H  
ATOM    798  HG2 LYS A  54     -17.641 -19.805  10.563  1.00  0.00           H  
ATOM    799  HG3 LYS A  54     -17.713 -21.169  11.682  1.00  0.00           H  
ATOM    800  HD2 LYS A  54     -20.215 -19.777  10.796  1.00  0.00           H  
ATOM    801  HD3 LYS A  54     -19.464 -21.014   9.785  1.00  0.00           H  
ATOM    802  HE2 LYS A  54     -20.878 -22.329  10.998  1.00  0.00           H  
ATOM    803  HE3 LYS A  54     -19.471 -22.362  12.060  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54     -20.623 -20.284  13.090  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54     -21.128 -21.840  13.524  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54     -22.018 -20.945  12.398  1.00  0.00           H  
ATOM    807  N   ASP A  55     -17.461 -16.306  13.497  1.00  0.00           N  
ATOM    808  CA  ASP A  55     -17.710 -15.201  14.416  1.00  0.00           C  
ATOM    809  C   ASP A  55     -19.152 -14.716  14.304  1.00  0.00           C  
ATOM    810  O   ASP A  55     -19.947 -15.271  13.546  1.00  0.00           O  
ATOM    811  CB  ASP A  55     -16.747 -14.047  14.133  1.00  0.00           C  
ATOM    812  CG  ASP A  55     -16.545 -13.813  12.648  1.00  0.00           C  
ATOM    813  OD1 ASP A  55     -17.498 -14.048  11.875  1.00  0.00           O  
ATOM    814  OD2 ASP A  55     -15.436 -13.392  12.260  1.00  0.00           O  
ATOM    815  H   ASP A  55     -17.434 -16.129  12.533  1.00  0.00           H  
ATOM    816  HA  ASP A  55     -17.541 -15.560  15.420  1.00  0.00           H  
ATOM    817  HB2 ASP A  55     -17.142 -13.142  14.570  1.00  0.00           H  
ATOM    818  HB3 ASP A  55     -15.789 -14.269  14.578  1.00  0.00           H  
TER     819      ASP A  55                                                      
HETATM  820 ZN    ZN A 201      -0.145   1.824   2.974  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -8.298  40.007  25.839  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.086  39.347  24.815  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.255  38.948  23.611  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.042  39.750  22.703  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.816  39.472  26.505  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.537  38.462  25.237  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.868  40.018  24.491  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.784  37.705  23.605  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.967  37.203  22.507  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.825  36.455  21.490  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.072  35.257  21.632  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.869  36.281  23.040  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.116  36.920  24.057  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.989  37.113  24.359  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.509  38.050  22.020  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.318  35.389  23.449  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.204  36.012  22.232  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.125  36.380  24.850  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.275  37.171  20.465  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.109  36.577  19.426  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.261  36.135  18.236  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.373  36.860  17.790  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.174  37.574  18.965  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.945  38.038  20.059  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.044  38.122  20.408  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.597  35.711  19.847  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.693  38.419  18.495  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.830  37.093  18.255  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.936  37.381  20.759  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.543  34.940  17.728  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.799  34.420  16.596  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.225  33.016  16.217  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.592  32.217  17.079  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.263  34.406  18.126  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.952  35.073  15.749  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.748  34.410  16.845  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.179  32.714  14.923  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.569  31.398  14.431  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.605  30.914  13.352  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.686  31.632  12.958  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.994  31.439  13.876  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.933  31.718  14.900  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.878  33.394  14.284  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.536  30.710  15.262  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.063  32.210  13.123  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.234  30.482  13.435  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.584  31.014  14.938  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.822  29.691  12.878  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.971  29.108  11.848  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.517  27.758  11.392  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.987  26.961  12.202  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.542  28.944  12.370  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.656  28.586  11.324  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.571  29.168  13.233  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.962  29.783  11.005  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.211  29.875  12.803  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.524  28.169  13.122  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.351  27.685  11.456  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.451  27.510  10.088  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.941  26.257   9.545  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.486  26.407   8.138  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.443  27.493   7.562  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.065  28.184   9.489  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.133  25.541   9.532  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.728  25.884  10.185  1.00  0.00           H  
ATOM     66  N   GLY A   8      -8.998  25.313   7.583  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -9.544  25.349   6.239  1.00  0.00           C  
ATOM     68  C   GLY A   8      -8.488  25.110   5.178  1.00  0.00           C  
ATOM     69  O   GLY A   8      -8.473  25.778   4.144  1.00  0.00           O  
ATOM     70  H   GLY A   8      -9.005  24.474   8.091  1.00  0.00           H  
ATOM     71  HA2 GLY A   8     -10.306  24.590   6.151  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -9.993  26.317   6.071  1.00  0.00           H  
ATOM     73  N   THR A   9      -7.600  24.154   5.434  1.00  0.00           N  
ATOM     74  CA  THR A   9      -6.534  23.830   4.494  1.00  0.00           C  
ATOM     75  C   THR A   9      -7.048  22.951   3.361  1.00  0.00           C  
ATOM     76  O   THR A   9      -7.399  21.790   3.573  1.00  0.00           O  
ATOM     77  CB  THR A   9      -5.366  23.112   5.196  1.00  0.00           C  
ATOM     78  OG1 THR A   9      -4.860  23.925   6.261  1.00  0.00           O  
ATOM     79  CG2 THR A   9      -4.248  22.806   4.210  1.00  0.00           C  
ATOM     80  H   THR A   9      -7.664  23.656   6.275  1.00  0.00           H  
ATOM     81  HA  THR A   9      -6.162  24.756   4.079  1.00  0.00           H  
ATOM     82  HB  THR A   9      -5.730  22.181   5.606  1.00  0.00           H  
ATOM     83  HG1 THR A   9      -5.557  24.502   6.582  1.00  0.00           H  
ATOM     84 HG21 THR A   9      -4.467  23.272   3.262  1.00  0.00           H  
ATOM     85 HG22 THR A   9      -4.170  21.737   4.076  1.00  0.00           H  
ATOM     86 HG23 THR A   9      -3.315  23.190   4.594  1.00  0.00           H  
ATOM     87  N   ASP A  10      -7.090  23.511   2.157  1.00  0.00           N  
ATOM     88  CA  ASP A  10      -7.561  22.776   0.988  1.00  0.00           C  
ATOM     89  C   ASP A  10      -6.450  21.905   0.410  1.00  0.00           C  
ATOM     90  O   ASP A  10      -5.295  22.000   0.823  1.00  0.00           O  
ATOM     91  CB  ASP A  10      -8.072  23.746  -0.079  1.00  0.00           C  
ATOM     92  CG  ASP A  10      -9.293  24.519   0.379  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      -9.120  25.587   1.004  1.00  0.00           O  
ATOM     94  OD2 ASP A  10     -10.422  24.057   0.112  1.00  0.00           O  
ATOM     95  H   ASP A  10      -6.797  24.440   2.051  1.00  0.00           H  
ATOM     96  HA  ASP A  10      -8.374  22.139   1.302  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      -7.291  24.452  -0.318  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      -8.333  23.189  -0.967  1.00  0.00           H  
ATOM     99  N   GLY A  11      -6.808  21.055  -0.547  1.00  0.00           N  
ATOM    100  CA  GLY A  11      -5.831  20.178  -1.165  1.00  0.00           C  
ATOM    101  C   GLY A  11      -5.654  18.879  -0.404  1.00  0.00           C  
ATOM    102  O   GLY A  11      -6.340  18.633   0.589  1.00  0.00           O  
ATOM    103  H   GLY A  11      -7.745  21.023  -0.836  1.00  0.00           H  
ATOM    104  HA2 GLY A  11      -6.151  19.953  -2.171  1.00  0.00           H  
ATOM    105  HA3 GLY A  11      -4.881  20.689  -1.206  1.00  0.00           H  
ATOM    106  N   THR A  12      -4.732  18.042  -0.870  1.00  0.00           N  
ATOM    107  CA  THR A  12      -4.469  16.760  -0.229  1.00  0.00           C  
ATOM    108  C   THR A  12      -2.977  16.562   0.012  1.00  0.00           C  
ATOM    109  O   THR A  12      -2.147  17.282  -0.542  1.00  0.00           O  
ATOM    110  CB  THR A  12      -5.001  15.589  -1.076  1.00  0.00           C  
ATOM    111  OG1 THR A  12      -4.571  15.731  -2.434  1.00  0.00           O  
ATOM    112  CG2 THR A  12      -6.520  15.529  -1.023  1.00  0.00           C  
ATOM    113  H   THR A  12      -4.218  18.294  -1.665  1.00  0.00           H  
ATOM    114  HA  THR A  12      -4.982  16.751   0.722  1.00  0.00           H  
ATOM    115  HB  THR A  12      -4.605  14.666  -0.676  1.00  0.00           H  
ATOM    116  HG1 THR A  12      -5.053  16.452  -2.848  1.00  0.00           H  
ATOM    117 HG21 THR A  12      -6.860  14.612  -1.481  1.00  0.00           H  
ATOM    118 HG22 THR A  12      -6.933  16.372  -1.557  1.00  0.00           H  
ATOM    119 HG23 THR A  12      -6.846  15.560   0.006  1.00  0.00           H  
ATOM    120  N   LYS A  13      -2.642  15.580   0.843  1.00  0.00           N  
ATOM    121  CA  LYS A  13      -1.250  15.285   1.157  1.00  0.00           C  
ATOM    122  C   LYS A  13      -0.946  13.805   0.944  1.00  0.00           C  
ATOM    123  O   LYS A  13      -1.823  12.946   1.044  1.00  0.00           O  
ATOM    124  CB  LYS A  13      -0.936  15.678   2.602  1.00  0.00           C  
ATOM    125  CG  LYS A  13      -0.736  17.171   2.796  1.00  0.00           C  
ATOM    126  CD  LYS A  13       0.575  17.642   2.187  1.00  0.00           C  
ATOM    127  CE  LYS A  13       1.759  17.289   3.073  1.00  0.00           C  
ATOM    128  NZ  LYS A  13       1.984  18.312   4.131  1.00  0.00           N  
ATOM    129  H   LYS A  13      -3.350  15.040   1.254  1.00  0.00           H  
ATOM    130  HA  LYS A  13      -0.629  15.866   0.491  1.00  0.00           H  
ATOM    131  HB2 LYS A  13      -1.752  15.361   3.234  1.00  0.00           H  
ATOM    132  HB3 LYS A  13      -0.034  15.172   2.913  1.00  0.00           H  
ATOM    133  HG2 LYS A  13      -1.550  17.699   2.322  1.00  0.00           H  
ATOM    134  HG3 LYS A  13      -0.729  17.390   3.854  1.00  0.00           H  
ATOM    135  HD2 LYS A  13       0.706  17.168   1.225  1.00  0.00           H  
ATOM    136  HD3 LYS A  13       0.538  18.715   2.060  1.00  0.00           H  
ATOM    137  HE2 LYS A  13       1.571  16.335   3.541  1.00  0.00           H  
ATOM    138  HE3 LYS A  13       2.644  17.219   2.458  1.00  0.00           H  
ATOM    139  HZ1 LYS A  13       1.438  19.171   3.920  1.00  0.00           H  
ATOM    140  HZ2 LYS A  13       2.994  18.559   4.181  1.00  0.00           H  
ATOM    141  HZ3 LYS A  13       1.685  17.942   5.056  1.00  0.00           H  
ATOM    142  N   PRO A  14       0.325  13.497   0.646  1.00  0.00           N  
ATOM    143  CA  PRO A  14       0.773  12.121   0.416  1.00  0.00           C  
ATOM    144  C   PRO A  14       0.768  11.288   1.694  1.00  0.00           C  
ATOM    145  O   PRO A  14       1.747  11.275   2.439  1.00  0.00           O  
ATOM    146  CB  PRO A  14       2.202  12.295  -0.103  1.00  0.00           C  
ATOM    147  CG  PRO A  14       2.650  13.603   0.451  1.00  0.00           C  
ATOM    148  CD  PRO A  14       1.422  14.470   0.511  1.00  0.00           C  
ATOM    149  HA  PRO A  14       0.173  11.628  -0.335  1.00  0.00           H  
ATOM    150  HB2 PRO A  14       2.819  11.482   0.253  1.00  0.00           H  
ATOM    151  HB3 PRO A  14       2.198  12.305  -1.183  1.00  0.00           H  
ATOM    152  HG2 PRO A  14       3.058  13.462   1.441  1.00  0.00           H  
ATOM    153  HG3 PRO A  14       3.389  14.045  -0.201  1.00  0.00           H  
ATOM    154  HD2 PRO A  14       1.464  15.125   1.368  1.00  0.00           H  
ATOM    155  HD3 PRO A  14       1.320  15.042  -0.399  1.00  0.00           H  
ATOM    156  N   GLU A  15      -0.339  10.595   1.939  1.00  0.00           N  
ATOM    157  CA  GLU A  15      -0.469   9.760   3.128  1.00  0.00           C  
ATOM    158  C   GLU A  15      -1.183   8.452   2.798  1.00  0.00           C  
ATOM    159  O   GLU A  15      -1.643   8.249   1.674  1.00  0.00           O  
ATOM    160  CB  GLU A  15      -1.233  10.509   4.222  1.00  0.00           C  
ATOM    161  CG  GLU A  15      -2.728  10.598   3.968  1.00  0.00           C  
ATOM    162  CD  GLU A  15      -3.347  11.850   4.560  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      -3.438  11.936   5.802  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      -3.739  12.744   3.781  1.00  0.00           O  
ATOM    165  H   GLU A  15      -1.086  10.647   1.306  1.00  0.00           H  
ATOM    166  HA  GLU A  15       0.524   9.535   3.485  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      -1.078  10.002   5.163  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      -0.841  11.512   4.295  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      -2.900  10.600   2.902  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      -3.208   9.736   4.408  1.00  0.00           H  
ATOM    171  N   CYS A  16      -1.270   7.568   3.786  1.00  0.00           N  
ATOM    172  CA  CYS A  16      -1.925   6.278   3.603  1.00  0.00           C  
ATOM    173  C   CYS A  16      -3.010   6.065   4.655  1.00  0.00           C  
ATOM    174  O   CYS A  16      -2.782   5.417   5.677  1.00  0.00           O  
ATOM    175  CB  CYS A  16      -0.899   5.146   3.677  1.00  0.00           C  
ATOM    176  SG  CYS A  16      -1.364   3.658   2.734  1.00  0.00           S  
ATOM    177  H   CYS A  16      -0.883   7.787   4.660  1.00  0.00           H  
ATOM    178  HA  CYS A  16      -2.383   6.274   2.626  1.00  0.00           H  
ATOM    179  HB2 CYS A  16       0.045   5.500   3.286  1.00  0.00           H  
ATOM    180  HB3 CYS A  16      -0.769   4.855   4.708  1.00  0.00           H  
ATOM    181  N   THR A  17      -4.192   6.616   4.397  1.00  0.00           N  
ATOM    182  CA  THR A  17      -5.313   6.487   5.321  1.00  0.00           C  
ATOM    183  C   THR A  17      -5.570   5.027   5.673  1.00  0.00           C  
ATOM    184  O   THR A  17      -6.225   4.725   6.672  1.00  0.00           O  
ATOM    185  CB  THR A  17      -6.599   7.096   4.731  1.00  0.00           C  
ATOM    186  OG1 THR A  17      -7.678   6.958   5.663  1.00  0.00           O  
ATOM    187  CG2 THR A  17      -6.966   6.419   3.419  1.00  0.00           C  
ATOM    188  H   THR A  17      -4.313   7.120   3.566  1.00  0.00           H  
ATOM    189  HA  THR A  17      -5.064   7.027   6.223  1.00  0.00           H  
ATOM    190  HB  THR A  17      -6.429   8.146   4.542  1.00  0.00           H  
ATOM    191  HG1 THR A  17      -7.474   6.257   6.287  1.00  0.00           H  
ATOM    192 HG21 THR A  17      -6.349   6.813   2.626  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -8.005   6.609   3.194  1.00  0.00           H  
ATOM    194 HG23 THR A  17      -6.805   5.354   3.506  1.00  0.00           H  
ATOM    195  N   LEU A  18      -5.051   4.124   4.849  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -5.224   2.693   5.075  1.00  0.00           C  
ATOM    197  C   LEU A  18      -4.281   2.196   6.165  1.00  0.00           C  
ATOM    198  O   LEU A  18      -4.689   1.465   7.069  1.00  0.00           O  
ATOM    199  CB  LEU A  18      -4.977   1.919   3.779  1.00  0.00           C  
ATOM    200  CG  LEU A  18      -4.690   0.425   3.934  1.00  0.00           C  
ATOM    201  CD1 LEU A  18      -5.977  -0.341   4.199  1.00  0.00           C  
ATOM    202  CD2 LEU A  18      -3.992  -0.116   2.695  1.00  0.00           C  
ATOM    203  H   LEU A  18      -4.539   4.425   4.070  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -6.242   2.529   5.394  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -5.853   2.024   3.158  1.00  0.00           H  
ATOM    206  HB3 LEU A  18      -4.129   2.369   3.282  1.00  0.00           H  
ATOM    207  HG  LEU A  18      -4.034   0.276   4.780  1.00  0.00           H  
ATOM    208 HD11 LEU A  18      -6.797   0.148   3.695  1.00  0.00           H  
ATOM    209 HD12 LEU A  18      -6.170  -0.364   5.261  1.00  0.00           H  
ATOM    210 HD13 LEU A  18      -5.878  -1.351   3.830  1.00  0.00           H  
ATOM    211 HD21 LEU A  18      -4.576  -0.921   2.274  1.00  0.00           H  
ATOM    212 HD22 LEU A  18      -3.013  -0.484   2.965  1.00  0.00           H  
ATOM    213 HD23 LEU A  18      -3.890   0.675   1.965  1.00  0.00           H  
ATOM    214  N   CYS A  19      -3.017   2.598   6.077  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -2.015   2.196   7.056  1.00  0.00           C  
ATOM    216  C   CYS A  19      -1.767   3.309   8.069  1.00  0.00           C  
ATOM    217  O   CYS A  19      -0.927   3.178   8.958  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -0.706   1.827   6.356  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -0.916   0.726   4.920  1.00  0.00           S  
ATOM    220  H   CYS A  19      -2.752   3.180   5.333  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.391   1.329   7.578  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -0.226   2.731   6.009  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -0.057   1.329   7.061  1.00  0.00           H  
ATOM    224  N   GLY A  20      -2.505   4.406   7.928  1.00  0.00           N  
ATOM    225  CA  GLY A  20      -2.351   5.527   8.837  1.00  0.00           C  
ATOM    226  C   GLY A  20      -0.953   6.112   8.804  1.00  0.00           C  
ATOM    227  O   GLY A  20      -0.517   6.753   9.760  1.00  0.00           O  
ATOM    228  H   GLY A  20      -3.160   4.455   7.200  1.00  0.00           H  
ATOM    229  HA2 GLY A  20      -3.058   6.296   8.566  1.00  0.00           H  
ATOM    230  HA3 GLY A  20      -2.565   5.193   9.842  1.00  0.00           H  
ATOM    231  N   VAL A  21      -0.246   5.890   7.700  1.00  0.00           N  
ATOM    232  CA  VAL A  21       1.111   6.400   7.546  1.00  0.00           C  
ATOM    233  C   VAL A  21       1.152   7.566   6.565  1.00  0.00           C  
ATOM    234  O   VAL A  21       0.717   7.445   5.420  1.00  0.00           O  
ATOM    235  CB  VAL A  21       2.072   5.299   7.057  1.00  0.00           C  
ATOM    236  CG1 VAL A  21       3.514   5.773   7.143  1.00  0.00           C  
ATOM    237  CG2 VAL A  21       1.872   4.023   7.861  1.00  0.00           C  
ATOM    238  H   VAL A  21      -0.648   5.372   6.971  1.00  0.00           H  
ATOM    239  HA  VAL A  21       1.451   6.742   8.512  1.00  0.00           H  
ATOM    240  HB  VAL A  21       1.847   5.086   6.022  1.00  0.00           H  
ATOM    241 HG11 VAL A  21       4.151   4.941   7.408  1.00  0.00           H  
ATOM    242 HG12 VAL A  21       3.820   6.172   6.187  1.00  0.00           H  
ATOM    243 HG13 VAL A  21       3.596   6.541   7.897  1.00  0.00           H  
ATOM    244 HG21 VAL A  21       1.649   4.275   8.887  1.00  0.00           H  
ATOM    245 HG22 VAL A  21       1.052   3.459   7.442  1.00  0.00           H  
ATOM    246 HG23 VAL A  21       2.773   3.429   7.824  1.00  0.00           H  
ATOM    247  N   LYS A  22       1.678   8.698   7.022  1.00  0.00           N  
ATOM    248  CA  LYS A  22       1.779   9.888   6.186  1.00  0.00           C  
ATOM    249  C   LYS A  22       3.159   9.986   5.543  1.00  0.00           C  
ATOM    250  O   LYS A  22       4.146  10.294   6.212  1.00  0.00           O  
ATOM    251  CB  LYS A  22       1.500  11.144   7.015  1.00  0.00           C  
ATOM    252  CG  LYS A  22       1.276  12.389   6.175  1.00  0.00           C  
ATOM    253  CD  LYS A  22       1.522  13.655   6.979  1.00  0.00           C  
ATOM    254  CE  LYS A  22       2.976  14.093   6.900  1.00  0.00           C  
ATOM    255  NZ  LYS A  22       3.297  15.136   7.913  1.00  0.00           N  
ATOM    256  H   LYS A  22       2.009   8.733   7.945  1.00  0.00           H  
ATOM    257  HA  LYS A  22       1.037   9.809   5.406  1.00  0.00           H  
ATOM    258  HB2 LYS A  22       0.618  10.976   7.615  1.00  0.00           H  
ATOM    259  HB3 LYS A  22       2.342  11.322   7.669  1.00  0.00           H  
ATOM    260  HG2 LYS A  22       1.954  12.373   5.335  1.00  0.00           H  
ATOM    261  HG3 LYS A  22       0.257  12.393   5.818  1.00  0.00           H  
ATOM    262  HD2 LYS A  22       0.898  14.446   6.589  1.00  0.00           H  
ATOM    263  HD3 LYS A  22       1.266  13.470   8.013  1.00  0.00           H  
ATOM    264  HE2 LYS A  22       3.607  13.234   7.069  1.00  0.00           H  
ATOM    265  HE3 LYS A  22       3.166  14.490   5.914  1.00  0.00           H  
ATOM    266  HZ1 LYS A  22       2.924  16.058   7.608  1.00  0.00           H  
ATOM    267  HZ2 LYS A  22       4.328  15.213   8.032  1.00  0.00           H  
ATOM    268  HZ3 LYS A  22       2.872  14.888   8.829  1.00  0.00           H  
ATOM    269  N   TYR A  23       3.220   9.724   4.242  1.00  0.00           N  
ATOM    270  CA  TYR A  23       4.480   9.782   3.510  1.00  0.00           C  
ATOM    271  C   TYR A  23       5.152  11.140   3.689  1.00  0.00           C  
ATOM    272  O   TYR A  23       4.488  12.176   3.714  1.00  0.00           O  
ATOM    273  CB  TYR A  23       4.242   9.511   2.023  1.00  0.00           C  
ATOM    274  CG  TYR A  23       3.174   8.474   1.760  1.00  0.00           C  
ATOM    275  CD1 TYR A  23       3.095   7.319   2.529  1.00  0.00           C  
ATOM    276  CD2 TYR A  23       2.244   8.648   0.743  1.00  0.00           C  
ATOM    277  CE1 TYR A  23       2.121   6.368   2.292  1.00  0.00           C  
ATOM    278  CE2 TYR A  23       1.266   7.704   0.499  1.00  0.00           C  
ATOM    279  CZ  TYR A  23       1.208   6.566   1.276  1.00  0.00           C  
ATOM    280  OH  TYR A  23       0.236   5.622   1.036  1.00  0.00           O  
ATOM    281  H   TYR A  23       2.400   9.484   3.763  1.00  0.00           H  
ATOM    282  HA  TYR A  23       5.130   9.016   3.906  1.00  0.00           H  
ATOM    283  HB2 TYR A  23       3.939  10.428   1.541  1.00  0.00           H  
ATOM    284  HB3 TYR A  23       5.161   9.161   1.577  1.00  0.00           H  
ATOM    285  HD1 TYR A  23       3.811   7.168   3.324  1.00  0.00           H  
ATOM    286  HD2 TYR A  23       2.292   9.541   0.136  1.00  0.00           H  
ATOM    287  HE1 TYR A  23       2.075   5.477   2.900  1.00  0.00           H  
ATOM    288  HE2 TYR A  23       0.551   7.858  -0.296  1.00  0.00           H  
ATOM    289  HH  TYR A  23       0.540   4.764   1.343  1.00  0.00           H  
ATOM    290  N   SER A  24       6.476  11.125   3.814  1.00  0.00           N  
ATOM    291  CA  SER A  24       7.240  12.354   3.995  1.00  0.00           C  
ATOM    292  C   SER A  24       7.375  13.108   2.675  1.00  0.00           C  
ATOM    293  O   SER A  24       7.347  12.510   1.600  1.00  0.00           O  
ATOM    294  CB  SER A  24       8.626  12.039   4.560  1.00  0.00           C  
ATOM    295  OG  SER A  24       9.364  13.226   4.791  1.00  0.00           O  
ATOM    296  H   SER A  24       6.949  10.267   3.786  1.00  0.00           H  
ATOM    297  HA  SER A  24       6.706  12.976   4.698  1.00  0.00           H  
ATOM    298  HB2 SER A  24       8.519  11.508   5.493  1.00  0.00           H  
ATOM    299  HB3 SER A  24       9.168  11.424   3.856  1.00  0.00           H  
ATOM    300  HG  SER A  24      10.082  13.043   5.403  1.00  0.00           H  
ATOM    301  N   ALA A  25       7.523  14.426   2.767  1.00  0.00           N  
ATOM    302  CA  ALA A  25       7.665  15.263   1.582  1.00  0.00           C  
ATOM    303  C   ALA A  25       8.453  14.543   0.493  1.00  0.00           C  
ATOM    304  O   ALA A  25       8.227  14.761  -0.698  1.00  0.00           O  
ATOM    305  CB  ALA A  25       8.340  16.578   1.942  1.00  0.00           C  
ATOM    306  H   ALA A  25       7.538  14.845   3.652  1.00  0.00           H  
ATOM    307  HA  ALA A  25       6.675  15.484   1.209  1.00  0.00           H  
ATOM    308  HB1 ALA A  25       7.592  17.351   2.037  1.00  0.00           H  
ATOM    309  HB2 ALA A  25       8.865  16.467   2.880  1.00  0.00           H  
ATOM    310  HB3 ALA A  25       9.040  16.847   1.167  1.00  0.00           H  
ATOM    311  N   ARG A  26       9.379  13.685   0.908  1.00  0.00           N  
ATOM    312  CA  ARG A  26      10.202  12.934  -0.033  1.00  0.00           C  
ATOM    313  C   ARG A  26       9.516  11.633  -0.438  1.00  0.00           C  
ATOM    314  O   ARG A  26       9.198  11.425  -1.610  1.00  0.00           O  
ATOM    315  CB  ARG A  26      11.570  12.632   0.582  1.00  0.00           C  
ATOM    316  CG  ARG A  26      12.485  11.833  -0.332  1.00  0.00           C  
ATOM    317  CD  ARG A  26      13.940  11.948   0.097  1.00  0.00           C  
ATOM    318  NE  ARG A  26      14.428  13.322   0.012  1.00  0.00           N  
ATOM    319  CZ  ARG A  26      15.712  13.638  -0.122  1.00  0.00           C  
ATOM    320  NH1 ARG A  26      16.630  12.684  -0.186  1.00  0.00           N  
ATOM    321  NH2 ARG A  26      16.078  14.911  -0.193  1.00  0.00           N  
ATOM    322  H   ARG A  26       9.513  13.553   1.870  1.00  0.00           H  
ATOM    323  HA  ARG A  26      10.340  13.544  -0.913  1.00  0.00           H  
ATOM    324  HB2 ARG A  26      12.060  13.565   0.818  1.00  0.00           H  
ATOM    325  HB3 ARG A  26      11.426  12.070   1.492  1.00  0.00           H  
ATOM    326  HG2 ARG A  26      12.193  10.794  -0.300  1.00  0.00           H  
ATOM    327  HG3 ARG A  26      12.386  12.206  -1.341  1.00  0.00           H  
ATOM    328  HD2 ARG A  26      14.028  11.608   1.118  1.00  0.00           H  
ATOM    329  HD3 ARG A  26      14.541  11.321  -0.544  1.00  0.00           H  
ATOM    330  HE  ARG A  26      13.767  14.043   0.057  1.00  0.00           H  
ATOM    331 HH11 ARG A  26      16.356  11.724  -0.134  1.00  0.00           H  
ATOM    332 HH12 ARG A  26      17.595  12.925  -0.288  1.00  0.00           H  
ATOM    333 HH21 ARG A  26      15.389  15.633  -0.145  1.00  0.00           H  
ATOM    334 HH22 ARG A  26      17.044  15.148  -0.293  1.00  0.00           H  
ATOM    335  N   LEU A  27       9.290  10.761   0.538  1.00  0.00           N  
ATOM    336  CA  LEU A  27       8.642   9.479   0.284  1.00  0.00           C  
ATOM    337  C   LEU A  27       7.480   9.640  -0.691  1.00  0.00           C  
ATOM    338  O   LEU A  27       6.991  10.748  -0.911  1.00  0.00           O  
ATOM    339  CB  LEU A  27       8.142   8.869   1.595  1.00  0.00           C  
ATOM    340  CG  LEU A  27       7.523   7.475   1.493  1.00  0.00           C  
ATOM    341  CD1 LEU A  27       8.521   6.489   0.907  1.00  0.00           C  
ATOM    342  CD2 LEU A  27       7.044   7.003   2.858  1.00  0.00           C  
ATOM    343  H   LEU A  27       9.566  10.983   1.452  1.00  0.00           H  
ATOM    344  HA  LEU A  27       9.375   8.818  -0.155  1.00  0.00           H  
ATOM    345  HB2 LEU A  27       8.979   8.810   2.272  1.00  0.00           H  
ATOM    346  HB3 LEU A  27       7.395   9.535   2.004  1.00  0.00           H  
ATOM    347  HG  LEU A  27       6.667   7.515   0.833  1.00  0.00           H  
ATOM    348 HD11 LEU A  27       9.342   6.356   1.595  1.00  0.00           H  
ATOM    349 HD12 LEU A  27       8.896   6.871  -0.031  1.00  0.00           H  
ATOM    350 HD13 LEU A  27       8.034   5.539   0.739  1.00  0.00           H  
ATOM    351 HD21 LEU A  27       6.217   6.320   2.733  1.00  0.00           H  
ATOM    352 HD22 LEU A  27       6.723   7.854   3.440  1.00  0.00           H  
ATOM    353 HD23 LEU A  27       7.852   6.501   3.370  1.00  0.00           H  
ATOM    354  N   SER A  28       7.042   8.527  -1.271  1.00  0.00           N  
ATOM    355  CA  SER A  28       5.938   8.545  -2.224  1.00  0.00           C  
ATOM    356  C   SER A  28       5.023   7.342  -2.018  1.00  0.00           C  
ATOM    357  O   SER A  28       5.400   6.366  -1.369  1.00  0.00           O  
ATOM    358  CB  SER A  28       6.474   8.554  -3.657  1.00  0.00           C  
ATOM    359  OG  SER A  28       7.160   9.761  -3.938  1.00  0.00           O  
ATOM    360  H   SER A  28       7.474   7.674  -1.055  1.00  0.00           H  
ATOM    361  HA  SER A  28       5.370   9.448  -2.056  1.00  0.00           H  
ATOM    362  HB2 SER A  28       7.156   7.727  -3.788  1.00  0.00           H  
ATOM    363  HB3 SER A  28       5.649   8.453  -4.347  1.00  0.00           H  
ATOM    364  HG  SER A  28       8.038   9.561  -4.271  1.00  0.00           H  
ATOM    365  N   ILE A  29       3.819   7.420  -2.575  1.00  0.00           N  
ATOM    366  CA  ILE A  29       2.850   6.338  -2.454  1.00  0.00           C  
ATOM    367  C   ILE A  29       3.478   4.996  -2.815  1.00  0.00           C  
ATOM    368  O   ILE A  29       3.252   3.992  -2.139  1.00  0.00           O  
ATOM    369  CB  ILE A  29       1.624   6.578  -3.353  1.00  0.00           C  
ATOM    370  CG1 ILE A  29       0.623   5.430  -3.204  1.00  0.00           C  
ATOM    371  CG2 ILE A  29       2.053   6.727  -4.805  1.00  0.00           C  
ATOM    372  CD1 ILE A  29      -0.132   5.453  -1.893  1.00  0.00           C  
ATOM    373  H   ILE A  29       3.578   8.224  -3.080  1.00  0.00           H  
ATOM    374  HA  ILE A  29       2.517   6.303  -1.426  1.00  0.00           H  
ATOM    375  HB  ILE A  29       1.153   7.499  -3.045  1.00  0.00           H  
ATOM    376 HG12 ILE A  29      -0.100   5.485  -4.002  1.00  0.00           H  
ATOM    377 HG13 ILE A  29       1.152   4.490  -3.267  1.00  0.00           H  
ATOM    378 HG21 ILE A  29       1.203   7.021  -5.403  1.00  0.00           H  
ATOM    379 HG22 ILE A  29       2.821   7.483  -4.877  1.00  0.00           H  
ATOM    380 HG23 ILE A  29       2.439   5.786  -5.166  1.00  0.00           H  
ATOM    381 HD11 ILE A  29       0.399   4.859  -1.162  1.00  0.00           H  
ATOM    382 HD12 ILE A  29      -0.209   6.471  -1.540  1.00  0.00           H  
ATOM    383 HD13 ILE A  29      -1.120   5.045  -2.038  1.00  0.00           H  
ATOM    384  N   ARG A  30       4.267   4.986  -3.884  1.00  0.00           N  
ATOM    385  CA  ARG A  30       4.928   3.767  -4.334  1.00  0.00           C  
ATOM    386  C   ARG A  30       5.861   3.224  -3.256  1.00  0.00           C  
ATOM    387  O   ARG A  30       5.576   2.203  -2.631  1.00  0.00           O  
ATOM    388  CB  ARG A  30       5.715   4.034  -5.619  1.00  0.00           C  
ATOM    389  CG  ARG A  30       4.864   3.980  -6.877  1.00  0.00           C  
ATOM    390  CD  ARG A  30       5.432   4.871  -7.971  1.00  0.00           C  
ATOM    391  NE  ARG A  30       4.693   4.736  -9.224  1.00  0.00           N  
ATOM    392  CZ  ARG A  30       4.884   3.744 -10.087  1.00  0.00           C  
ATOM    393  NH1 ARG A  30       5.784   2.805  -9.833  1.00  0.00           N  
ATOM    394  NH2 ARG A  30       4.173   3.691 -11.206  1.00  0.00           N  
ATOM    395  H   ARG A  30       4.408   5.818  -4.382  1.00  0.00           H  
ATOM    396  HA  ARG A  30       4.164   3.031  -4.537  1.00  0.00           H  
ATOM    397  HB2 ARG A  30       6.164   5.014  -5.555  1.00  0.00           H  
ATOM    398  HB3 ARG A  30       6.497   3.294  -5.707  1.00  0.00           H  
ATOM    399  HG2 ARG A  30       4.833   2.962  -7.237  1.00  0.00           H  
ATOM    400  HG3 ARG A  30       3.864   4.311  -6.638  1.00  0.00           H  
ATOM    401  HD2 ARG A  30       5.381   5.898  -7.643  1.00  0.00           H  
ATOM    402  HD3 ARG A  30       6.463   4.598  -8.140  1.00  0.00           H  
ATOM    403  HE  ARG A  30       4.023   5.420  -9.431  1.00  0.00           H  
ATOM    404 HH11 ARG A  30       6.321   2.842  -8.990  1.00  0.00           H  
ATOM    405 HH12 ARG A  30       5.925   2.058 -10.483  1.00  0.00           H  
ATOM    406 HH21 ARG A  30       3.493   4.397 -11.400  1.00  0.00           H  
ATOM    407 HH22 ARG A  30       4.317   2.944 -11.854  1.00  0.00           H  
ATOM    408  N   ASP A  31       6.977   3.914  -3.045  1.00  0.00           N  
ATOM    409  CA  ASP A  31       7.952   3.501  -2.042  1.00  0.00           C  
ATOM    410  C   ASP A  31       7.257   2.916  -0.817  1.00  0.00           C  
ATOM    411  O   ASP A  31       7.765   1.988  -0.186  1.00  0.00           O  
ATOM    412  CB  ASP A  31       8.825   4.688  -1.631  1.00  0.00           C  
ATOM    413  CG  ASP A  31       9.805   5.090  -2.716  1.00  0.00           C  
ATOM    414  OD1 ASP A  31      10.932   4.552  -2.727  1.00  0.00           O  
ATOM    415  OD2 ASP A  31       9.444   5.941  -3.555  1.00  0.00           O  
ATOM    416  H   ASP A  31       7.148   4.720  -3.576  1.00  0.00           H  
ATOM    417  HA  ASP A  31       8.579   2.741  -2.482  1.00  0.00           H  
ATOM    418  HB2 ASP A  31       8.191   5.535  -1.413  1.00  0.00           H  
ATOM    419  HB3 ASP A  31       9.385   4.425  -0.745  1.00  0.00           H  
ATOM    420  N   HIS A  32       6.094   3.466  -0.483  1.00  0.00           N  
ATOM    421  CA  HIS A  32       5.329   2.998   0.667  1.00  0.00           C  
ATOM    422  C   HIS A  32       4.736   1.618   0.401  1.00  0.00           C  
ATOM    423  O   HIS A  32       5.153   0.627   1.001  1.00  0.00           O  
ATOM    424  CB  HIS A  32       4.214   3.989   1.002  1.00  0.00           C  
ATOM    425  CG  HIS A  32       3.355   3.559   2.151  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       3.787   3.571   3.460  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       2.081   3.103   2.181  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       2.817   3.140   4.246  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       1.770   2.850   3.495  1.00  0.00           N  
ATOM    430  H   HIS A  32       5.741   4.202  -1.024  1.00  0.00           H  
ATOM    431  HA  HIS A  32       6.003   2.931   1.508  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       4.654   4.943   1.257  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       3.578   4.111   0.138  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       4.674   3.852   3.767  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       1.429   2.964   1.330  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       2.869   3.042   5.320  1.00  0.00           H  
ATOM    437  N   ILE A  33       3.762   1.562  -0.500  1.00  0.00           N  
ATOM    438  CA  ILE A  33       3.112   0.304  -0.845  1.00  0.00           C  
ATOM    439  C   ILE A  33       4.140  -0.782  -1.144  1.00  0.00           C  
ATOM    440  O   ILE A  33       3.832  -1.973  -1.103  1.00  0.00           O  
ATOM    441  CB  ILE A  33       2.183   0.465  -2.063  1.00  0.00           C  
ATOM    442  CG1 ILE A  33       3.003   0.757  -3.321  1.00  0.00           C  
ATOM    443  CG2 ILE A  33       1.171   1.572  -1.814  1.00  0.00           C  
ATOM    444  CD1 ILE A  33       2.167   0.844  -4.580  1.00  0.00           C  
ATOM    445  H   ILE A  33       3.473   2.386  -0.944  1.00  0.00           H  
ATOM    446  HA  ILE A  33       2.514  -0.005   0.000  1.00  0.00           H  
ATOM    447  HB  ILE A  33       1.643  -0.460  -2.200  1.00  0.00           H  
ATOM    448 HG12 ILE A  33       3.515   1.698  -3.199  1.00  0.00           H  
ATOM    449 HG13 ILE A  33       3.730  -0.030  -3.459  1.00  0.00           H  
ATOM    450 HG21 ILE A  33       1.690   2.506  -1.657  1.00  0.00           H  
ATOM    451 HG22 ILE A  33       0.520   1.664  -2.670  1.00  0.00           H  
ATOM    452 HG23 ILE A  33       0.584   1.335  -0.939  1.00  0.00           H  
ATOM    453 HD11 ILE A  33       2.816   0.980  -5.433  1.00  0.00           H  
ATOM    454 HD12 ILE A  33       1.602  -0.068  -4.700  1.00  0.00           H  
ATOM    455 HD13 ILE A  33       1.490   1.682  -4.506  1.00  0.00           H  
ATOM    456  N   PHE A  34       5.365  -0.363  -1.444  1.00  0.00           N  
ATOM    457  CA  PHE A  34       6.441  -1.299  -1.749  1.00  0.00           C  
ATOM    458  C   PHE A  34       7.200  -1.687  -0.484  1.00  0.00           C  
ATOM    459  O   PHE A  34       8.387  -2.006  -0.532  1.00  0.00           O  
ATOM    460  CB  PHE A  34       7.404  -0.687  -2.768  1.00  0.00           C  
ATOM    461  CG  PHE A  34       6.999  -0.924  -4.194  1.00  0.00           C  
ATOM    462  CD1 PHE A  34       7.352  -2.097  -4.843  1.00  0.00           C  
ATOM    463  CD2 PHE A  34       6.264   0.025  -4.887  1.00  0.00           C  
ATOM    464  CE1 PHE A  34       6.981  -2.317  -6.156  1.00  0.00           C  
ATOM    465  CE2 PHE A  34       5.890  -0.190  -6.200  1.00  0.00           C  
ATOM    466  CZ  PHE A  34       6.248  -1.363  -6.835  1.00  0.00           C  
ATOM    467  H   PHE A  34       5.550   0.600  -1.461  1.00  0.00           H  
ATOM    468  HA  PHE A  34       5.996  -2.186  -2.174  1.00  0.00           H  
ATOM    469  HB2 PHE A  34       7.454   0.380  -2.611  1.00  0.00           H  
ATOM    470  HB3 PHE A  34       8.386  -1.113  -2.625  1.00  0.00           H  
ATOM    471  HD1 PHE A  34       7.924  -2.844  -4.313  1.00  0.00           H  
ATOM    472  HD2 PHE A  34       5.983   0.943  -4.390  1.00  0.00           H  
ATOM    473  HE1 PHE A  34       7.261  -3.235  -6.650  1.00  0.00           H  
ATOM    474  HE2 PHE A  34       5.317   0.558  -6.727  1.00  0.00           H  
ATOM    475  HZ  PHE A  34       5.957  -1.533  -7.861  1.00  0.00           H  
ATOM    476  N   SER A  35       6.504  -1.656   0.649  1.00  0.00           N  
ATOM    477  CA  SER A  35       7.113  -2.000   1.929  1.00  0.00           C  
ATOM    478  C   SER A  35       6.222  -2.959   2.713  1.00  0.00           C  
ATOM    479  O   SER A  35       5.030  -2.712   2.893  1.00  0.00           O  
ATOM    480  CB  SER A  35       7.370  -0.736   2.751  1.00  0.00           C  
ATOM    481  OG  SER A  35       8.350   0.082   2.136  1.00  0.00           O  
ATOM    482  H   SER A  35       5.560  -1.394   0.623  1.00  0.00           H  
ATOM    483  HA  SER A  35       8.056  -2.487   1.728  1.00  0.00           H  
ATOM    484  HB2 SER A  35       6.452  -0.174   2.839  1.00  0.00           H  
ATOM    485  HB3 SER A  35       7.717  -1.015   3.736  1.00  0.00           H  
ATOM    486  HG  SER A  35       9.151   0.073   2.664  1.00  0.00           H  
ATOM    487  N   LYS A  36       6.810  -4.056   3.179  1.00  0.00           N  
ATOM    488  CA  LYS A  36       6.073  -5.053   3.945  1.00  0.00           C  
ATOM    489  C   LYS A  36       5.025  -4.391   4.834  1.00  0.00           C  
ATOM    490  O   LYS A  36       3.864  -4.800   4.849  1.00  0.00           O  
ATOM    491  CB  LYS A  36       7.034  -5.881   4.802  1.00  0.00           C  
ATOM    492  CG  LYS A  36       6.343  -6.950   5.631  1.00  0.00           C  
ATOM    493  CD  LYS A  36       5.727  -8.026   4.753  1.00  0.00           C  
ATOM    494  CE  LYS A  36       5.346  -9.255   5.563  1.00  0.00           C  
ATOM    495  NZ  LYS A  36       6.544  -9.979   6.071  1.00  0.00           N  
ATOM    496  H   LYS A  36       7.764  -4.198   3.003  1.00  0.00           H  
ATOM    497  HA  LYS A  36       5.574  -5.707   3.246  1.00  0.00           H  
ATOM    498  HB2 LYS A  36       7.750  -6.365   4.153  1.00  0.00           H  
ATOM    499  HB3 LYS A  36       7.560  -5.218   5.473  1.00  0.00           H  
ATOM    500  HG2 LYS A  36       7.068  -7.407   6.288  1.00  0.00           H  
ATOM    501  HG3 LYS A  36       5.563  -6.487   6.219  1.00  0.00           H  
ATOM    502  HD2 LYS A  36       4.840  -7.629   4.281  1.00  0.00           H  
ATOM    503  HD3 LYS A  36       6.443  -8.312   3.995  1.00  0.00           H  
ATOM    504  HE2 LYS A  36       4.741  -8.944   6.401  1.00  0.00           H  
ATOM    505  HE3 LYS A  36       4.773  -9.921   4.934  1.00  0.00           H  
ATOM    506  HZ1 LYS A  36       7.333  -9.315   6.202  1.00  0.00           H  
ATOM    507  HZ2 LYS A  36       6.831 -10.713   5.392  1.00  0.00           H  
ATOM    508  HZ3 LYS A  36       6.329 -10.430   6.982  1.00  0.00           H  
ATOM    509  N   GLN A  37       5.443  -3.367   5.571  1.00  0.00           N  
ATOM    510  CA  GLN A  37       4.539  -2.648   6.461  1.00  0.00           C  
ATOM    511  C   GLN A  37       3.168  -2.470   5.817  1.00  0.00           C  
ATOM    512  O   GLN A  37       2.144  -2.819   6.405  1.00  0.00           O  
ATOM    513  CB  GLN A  37       5.126  -1.284   6.826  1.00  0.00           C  
ATOM    514  CG  GLN A  37       6.295  -1.363   7.793  1.00  0.00           C  
ATOM    515  CD  GLN A  37       5.857  -1.644   9.217  1.00  0.00           C  
ATOM    516  OE1 GLN A  37       4.884  -1.068   9.705  1.00  0.00           O  
ATOM    517  NE2 GLN A  37       6.574  -2.535   9.893  1.00  0.00           N  
ATOM    518  H   GLN A  37       6.380  -3.089   5.515  1.00  0.00           H  
ATOM    519  HA  GLN A  37       4.426  -3.233   7.361  1.00  0.00           H  
ATOM    520  HB2 GLN A  37       5.465  -0.798   5.923  1.00  0.00           H  
ATOM    521  HB3 GLN A  37       4.352  -0.682   7.279  1.00  0.00           H  
ATOM    522  HG2 GLN A  37       6.957  -2.155   7.474  1.00  0.00           H  
ATOM    523  HG3 GLN A  37       6.826  -0.423   7.774  1.00  0.00           H  
ATOM    524 HE21 GLN A  37       7.337  -2.954   9.440  1.00  0.00           H  
ATOM    525 HE22 GLN A  37       6.314  -2.735  10.815  1.00  0.00           H  
ATOM    526  N   HIS A  38       3.156  -1.923   4.605  1.00  0.00           N  
ATOM    527  CA  HIS A  38       1.910  -1.699   3.881  1.00  0.00           C  
ATOM    528  C   HIS A  38       1.371  -3.006   3.308  1.00  0.00           C  
ATOM    529  O   HIS A  38       0.168  -3.264   3.352  1.00  0.00           O  
ATOM    530  CB  HIS A  38       2.126  -0.686   2.755  1.00  0.00           C  
ATOM    531  CG  HIS A  38       0.977  -0.602   1.797  1.00  0.00           C  
ATOM    532  ND1 HIS A  38       0.107   0.467   1.758  1.00  0.00           N  
ATOM    533  CD2 HIS A  38       0.559  -1.461   0.839  1.00  0.00           C  
ATOM    534  CE1 HIS A  38      -0.797   0.261   0.817  1.00  0.00           C  
ATOM    535  NE2 HIS A  38      -0.545  -0.902   0.244  1.00  0.00           N  
ATOM    536  H   HIS A  38       4.004  -1.666   4.189  1.00  0.00           H  
ATOM    537  HA  HIS A  38       1.188  -1.301   4.578  1.00  0.00           H  
ATOM    538  HB2 HIS A  38       2.271   0.294   3.185  1.00  0.00           H  
ATOM    539  HB3 HIS A  38       3.007  -0.963   2.195  1.00  0.00           H  
ATOM    540  HD2 HIS A  38       1.010  -2.411   0.587  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -1.605   0.929   0.559  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -1.113  -1.336  -0.426  1.00  0.00           H  
ATOM    543  N   ILE A  39       2.268  -3.826   2.772  1.00  0.00           N  
ATOM    544  CA  ILE A  39       1.882  -5.106   2.191  1.00  0.00           C  
ATOM    545  C   ILE A  39       0.939  -5.867   3.117  1.00  0.00           C  
ATOM    546  O   ILE A  39      -0.186  -6.196   2.740  1.00  0.00           O  
ATOM    547  CB  ILE A  39       3.112  -5.984   1.896  1.00  0.00           C  
ATOM    548  CG1 ILE A  39       4.092  -5.238   0.988  1.00  0.00           C  
ATOM    549  CG2 ILE A  39       2.684  -7.297   1.257  1.00  0.00           C  
ATOM    550  CD1 ILE A  39       3.529  -4.925  -0.381  1.00  0.00           C  
ATOM    551  H   ILE A  39       3.212  -3.564   2.767  1.00  0.00           H  
ATOM    552  HA  ILE A  39       1.373  -4.909   1.259  1.00  0.00           H  
ATOM    553  HB  ILE A  39       3.599  -6.209   2.832  1.00  0.00           H  
ATOM    554 HG12 ILE A  39       4.367  -4.306   1.454  1.00  0.00           H  
ATOM    555 HG13 ILE A  39       4.977  -5.843   0.852  1.00  0.00           H  
ATOM    556 HG21 ILE A  39       3.558  -7.833   0.915  1.00  0.00           H  
ATOM    557 HG22 ILE A  39       2.158  -7.896   1.985  1.00  0.00           H  
ATOM    558 HG23 ILE A  39       2.035  -7.096   0.419  1.00  0.00           H  
ATOM    559 HD11 ILE A  39       3.268  -5.846  -0.882  1.00  0.00           H  
ATOM    560 HD12 ILE A  39       2.646  -4.312  -0.275  1.00  0.00           H  
ATOM    561 HD13 ILE A  39       4.268  -4.396  -0.963  1.00  0.00           H  
ATOM    562  N   SER A  40       1.404  -6.142   4.331  1.00  0.00           N  
ATOM    563  CA  SER A  40       0.603  -6.866   5.311  1.00  0.00           C  
ATOM    564  C   SER A  40      -0.801  -6.277   5.406  1.00  0.00           C  
ATOM    565  O   SER A  40      -1.797  -6.988   5.268  1.00  0.00           O  
ATOM    566  CB  SER A  40       1.279  -6.828   6.683  1.00  0.00           C  
ATOM    567  OG  SER A  40       2.154  -7.929   6.851  1.00  0.00           O  
ATOM    568  H   SER A  40       2.309  -5.853   4.572  1.00  0.00           H  
ATOM    569  HA  SER A  40       0.528  -7.893   4.984  1.00  0.00           H  
ATOM    570  HB2 SER A  40       1.847  -5.915   6.776  1.00  0.00           H  
ATOM    571  HB3 SER A  40       0.523  -6.862   7.454  1.00  0.00           H  
ATOM    572  HG  SER A  40       2.367  -8.303   5.993  1.00  0.00           H  
ATOM    573  N   LYS A  41      -0.873  -4.972   5.645  1.00  0.00           N  
ATOM    574  CA  LYS A  41      -2.154  -4.284   5.759  1.00  0.00           C  
ATOM    575  C   LYS A  41      -3.060  -4.623   4.580  1.00  0.00           C  
ATOM    576  O   LYS A  41      -4.276  -4.741   4.733  1.00  0.00           O  
ATOM    577  CB  LYS A  41      -1.938  -2.770   5.831  1.00  0.00           C  
ATOM    578  CG  LYS A  41      -3.112  -2.017   6.432  1.00  0.00           C  
ATOM    579  CD  LYS A  41      -3.148  -2.155   7.945  1.00  0.00           C  
ATOM    580  CE  LYS A  41      -4.370  -1.470   8.538  1.00  0.00           C  
ATOM    581  NZ  LYS A  41      -4.610  -1.887   9.947  1.00  0.00           N  
ATOM    582  H   LYS A  41      -0.044  -4.458   5.747  1.00  0.00           H  
ATOM    583  HA  LYS A  41      -2.629  -4.615   6.670  1.00  0.00           H  
ATOM    584  HB2 LYS A  41      -1.064  -2.572   6.434  1.00  0.00           H  
ATOM    585  HB3 LYS A  41      -1.769  -2.395   4.832  1.00  0.00           H  
ATOM    586  HG2 LYS A  41      -3.024  -0.971   6.179  1.00  0.00           H  
ATOM    587  HG3 LYS A  41      -4.030  -2.413   6.021  1.00  0.00           H  
ATOM    588  HD2 LYS A  41      -3.178  -3.203   8.202  1.00  0.00           H  
ATOM    589  HD3 LYS A  41      -2.257  -1.705   8.360  1.00  0.00           H  
ATOM    590  HE2 LYS A  41      -4.217  -0.402   8.509  1.00  0.00           H  
ATOM    591  HE3 LYS A  41      -5.234  -1.726   7.943  1.00  0.00           H  
ATOM    592  HZ1 LYS A  41      -5.107  -1.133  10.463  1.00  0.00           H  
ATOM    593  HZ2 LYS A  41      -3.705  -2.078  10.422  1.00  0.00           H  
ATOM    594  HZ3 LYS A  41      -5.190  -2.750   9.971  1.00  0.00           H  
ATOM    595  N   VAL A  42      -2.460  -4.779   3.404  1.00  0.00           N  
ATOM    596  CA  VAL A  42      -3.213  -5.108   2.199  1.00  0.00           C  
ATOM    597  C   VAL A  42      -3.770  -6.525   2.269  1.00  0.00           C  
ATOM    598  O   VAL A  42      -4.901  -6.780   1.854  1.00  0.00           O  
ATOM    599  CB  VAL A  42      -2.341  -4.972   0.937  1.00  0.00           C  
ATOM    600  CG1 VAL A  42      -3.142  -5.324  -0.306  1.00  0.00           C  
ATOM    601  CG2 VAL A  42      -1.771  -3.565   0.833  1.00  0.00           C  
ATOM    602  H   VAL A  42      -1.488  -4.672   3.345  1.00  0.00           H  
ATOM    603  HA  VAL A  42      -4.036  -4.411   2.120  1.00  0.00           H  
ATOM    604  HB  VAL A  42      -1.517  -5.666   1.017  1.00  0.00           H  
ATOM    605 HG11 VAL A  42      -3.608  -6.289  -0.172  1.00  0.00           H  
ATOM    606 HG12 VAL A  42      -3.903  -4.575  -0.470  1.00  0.00           H  
ATOM    607 HG13 VAL A  42      -2.482  -5.360  -1.161  1.00  0.00           H  
ATOM    608 HG21 VAL A  42      -1.704  -3.129   1.819  1.00  0.00           H  
ATOM    609 HG22 VAL A  42      -0.787  -3.608   0.391  1.00  0.00           H  
ATOM    610 HG23 VAL A  42      -2.417  -2.959   0.215  1.00  0.00           H  
ATOM    611  N   ARG A  43      -2.968  -7.445   2.796  1.00  0.00           N  
ATOM    612  CA  ARG A  43      -3.381  -8.838   2.919  1.00  0.00           C  
ATOM    613  C   ARG A  43      -4.439  -8.997   4.006  1.00  0.00           C  
ATOM    614  O   ARG A  43      -5.438  -9.691   3.816  1.00  0.00           O  
ATOM    615  CB  ARG A  43      -2.174  -9.723   3.233  1.00  0.00           C  
ATOM    616  CG  ARG A  43      -1.078  -9.655   2.182  1.00  0.00           C  
ATOM    617  CD  ARG A  43      -1.518 -10.299   0.876  1.00  0.00           C  
ATOM    618  NE  ARG A  43      -1.362 -11.751   0.902  1.00  0.00           N  
ATOM    619  CZ  ARG A  43      -1.962 -12.569   0.045  1.00  0.00           C  
ATOM    620  NH1 ARG A  43      -2.753 -12.081  -0.900  1.00  0.00           N  
ATOM    621  NH2 ARG A  43      -1.771 -13.879   0.133  1.00  0.00           N  
ATOM    622  H   ARG A  43      -2.078  -7.181   3.108  1.00  0.00           H  
ATOM    623  HA  ARG A  43      -3.804  -9.143   1.973  1.00  0.00           H  
ATOM    624  HB2 ARG A  43      -1.753  -9.416   4.180  1.00  0.00           H  
ATOM    625  HB3 ARG A  43      -2.505 -10.748   3.311  1.00  0.00           H  
ATOM    626  HG2 ARG A  43      -0.834  -8.620   1.996  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      -0.205 -10.172   2.552  1.00  0.00           H  
ATOM    628  HD2 ARG A  43      -2.557 -10.061   0.705  1.00  0.00           H  
ATOM    629  HD3 ARG A  43      -0.919  -9.896   0.073  1.00  0.00           H  
ATOM    630  HE  ARG A  43      -0.782 -12.133   1.593  1.00  0.00           H  
ATOM    631 HH11 ARG A  43      -2.898 -11.094  -0.969  1.00  0.00           H  
ATOM    632 HH12 ARG A  43      -3.203 -12.699  -1.545  1.00  0.00           H  
ATOM    633 HH21 ARG A  43      -1.175 -14.251   0.844  1.00  0.00           H  
ATOM    634 HH22 ARG A  43      -2.223 -14.495  -0.512  1.00  0.00           H  
ATOM    635  N   GLU A  44      -4.213  -8.350   5.145  1.00  0.00           N  
ATOM    636  CA  GLU A  44      -5.147  -8.422   6.262  1.00  0.00           C  
ATOM    637  C   GLU A  44      -6.557  -8.045   5.818  1.00  0.00           C  
ATOM    638  O   GLU A  44      -7.517  -8.773   6.074  1.00  0.00           O  
ATOM    639  CB  GLU A  44      -4.693  -7.499   7.395  1.00  0.00           C  
ATOM    640  CG  GLU A  44      -3.338  -7.868   7.976  1.00  0.00           C  
ATOM    641  CD  GLU A  44      -3.216  -9.349   8.275  1.00  0.00           C  
ATOM    642  OE1 GLU A  44      -4.138  -9.906   8.905  1.00  0.00           O  
ATOM    643  OE2 GLU A  44      -2.196  -9.952   7.878  1.00  0.00           O  
ATOM    644  H   GLU A  44      -3.398  -7.813   5.236  1.00  0.00           H  
ATOM    645  HA  GLU A  44      -5.156  -9.440   6.622  1.00  0.00           H  
ATOM    646  HB2 GLU A  44      -4.638  -6.488   7.019  1.00  0.00           H  
ATOM    647  HB3 GLU A  44      -5.424  -7.539   8.189  1.00  0.00           H  
ATOM    648  HG2 GLU A  44      -2.571  -7.595   7.267  1.00  0.00           H  
ATOM    649  HG3 GLU A  44      -3.192  -7.317   8.893  1.00  0.00           H  
ATOM    650  N   THR A  45      -6.675  -6.902   5.150  1.00  0.00           N  
ATOM    651  CA  THR A  45      -7.967  -6.426   4.671  1.00  0.00           C  
ATOM    652  C   THR A  45      -8.571  -7.397   3.663  1.00  0.00           C  
ATOM    653  O   THR A  45      -9.759  -7.711   3.724  1.00  0.00           O  
ATOM    654  CB  THR A  45      -7.847  -5.035   4.020  1.00  0.00           C  
ATOM    655  OG1 THR A  45      -9.125  -4.610   3.534  1.00  0.00           O  
ATOM    656  CG2 THR A  45      -6.846  -5.059   2.875  1.00  0.00           C  
ATOM    657  H   THR A  45      -5.873  -6.366   4.977  1.00  0.00           H  
ATOM    658  HA  THR A  45      -8.629  -6.346   5.521  1.00  0.00           H  
ATOM    659  HB  THR A  45      -7.502  -4.334   4.766  1.00  0.00           H  
ATOM    660  HG1 THR A  45      -9.232  -4.893   2.623  1.00  0.00           H  
ATOM    661 HG21 THR A  45      -5.872  -5.332   3.253  1.00  0.00           H  
ATOM    662 HG22 THR A  45      -6.794  -4.080   2.422  1.00  0.00           H  
ATOM    663 HG23 THR A  45      -7.161  -5.781   2.136  1.00  0.00           H  
ATOM    664  N   VAL A  46      -7.744  -7.870   2.736  1.00  0.00           N  
ATOM    665  CA  VAL A  46      -8.197  -8.807   1.714  1.00  0.00           C  
ATOM    666  C   VAL A  46      -7.109  -9.822   1.379  1.00  0.00           C  
ATOM    667  O   VAL A  46      -5.948  -9.463   1.189  1.00  0.00           O  
ATOM    668  CB  VAL A  46      -8.615  -8.074   0.426  1.00  0.00           C  
ATOM    669  CG1 VAL A  46      -7.496  -7.164  -0.058  1.00  0.00           C  
ATOM    670  CG2 VAL A  46      -9.004  -9.074  -0.653  1.00  0.00           C  
ATOM    671  H   VAL A  46      -6.807  -7.582   2.739  1.00  0.00           H  
ATOM    672  HA  VAL A  46      -9.058  -9.331   2.101  1.00  0.00           H  
ATOM    673  HB  VAL A  46      -9.476  -7.462   0.647  1.00  0.00           H  
ATOM    674 HG11 VAL A  46      -6.564  -7.465   0.398  1.00  0.00           H  
ATOM    675 HG12 VAL A  46      -7.412  -7.236  -1.132  1.00  0.00           H  
ATOM    676 HG13 VAL A  46      -7.717  -6.143   0.219  1.00  0.00           H  
ATOM    677 HG21 VAL A  46      -9.975  -9.488  -0.427  1.00  0.00           H  
ATOM    678 HG22 VAL A  46      -9.038  -8.574  -1.610  1.00  0.00           H  
ATOM    679 HG23 VAL A  46      -8.273  -9.869  -0.688  1.00  0.00           H  
ATOM    680  N   GLY A  47      -7.495 -11.092   1.307  1.00  0.00           N  
ATOM    681  CA  GLY A  47      -6.541 -12.140   0.994  1.00  0.00           C  
ATOM    682  C   GLY A  47      -7.044 -13.078  -0.085  1.00  0.00           C  
ATOM    683  O   GLY A  47      -7.496 -12.636  -1.141  1.00  0.00           O  
ATOM    684  H   GLY A  47      -8.435 -11.320   1.468  1.00  0.00           H  
ATOM    685  HA2 GLY A  47      -5.620 -11.686   0.661  1.00  0.00           H  
ATOM    686  HA3 GLY A  47      -6.346 -12.712   1.889  1.00  0.00           H  
ATOM    687  N   SER A  48      -6.965 -14.379   0.180  1.00  0.00           N  
ATOM    688  CA  SER A  48      -7.411 -15.382  -0.780  1.00  0.00           C  
ATOM    689  C   SER A  48      -8.928 -15.350  -0.934  1.00  0.00           C  
ATOM    690  O   SER A  48      -9.629 -14.717  -0.145  1.00  0.00           O  
ATOM    691  CB  SER A  48      -6.961 -16.776  -0.337  1.00  0.00           C  
ATOM    692  OG  SER A  48      -7.277 -17.749  -1.318  1.00  0.00           O  
ATOM    693  H   SER A  48      -6.595 -14.670   1.040  1.00  0.00           H  
ATOM    694  HA  SER A  48      -6.959 -15.153  -1.733  1.00  0.00           H  
ATOM    695  HB2 SER A  48      -5.893 -16.774  -0.180  1.00  0.00           H  
ATOM    696  HB3 SER A  48      -7.461 -17.037   0.585  1.00  0.00           H  
ATOM    697  HG  SER A  48      -7.071 -17.403  -2.190  1.00  0.00           H  
ATOM    698  N   GLN A  49      -9.427 -16.037  -1.957  1.00  0.00           N  
ATOM    699  CA  GLN A  49     -10.861 -16.086  -2.216  1.00  0.00           C  
ATOM    700  C   GLN A  49     -11.407 -17.492  -1.990  1.00  0.00           C  
ATOM    701  O   GLN A  49     -11.529 -18.280  -2.928  1.00  0.00           O  
ATOM    702  CB  GLN A  49     -11.159 -15.635  -3.647  1.00  0.00           C  
ATOM    703  CG  GLN A  49     -10.139 -16.122  -4.663  1.00  0.00           C  
ATOM    704  CD  GLN A  49      -8.934 -15.208  -4.766  1.00  0.00           C  
ATOM    705  OE1 GLN A  49      -8.756 -14.302  -3.950  1.00  0.00           O  
ATOM    706  NE2 GLN A  49      -8.098 -15.440  -5.771  1.00  0.00           N  
ATOM    707  H   GLN A  49      -8.817 -16.520  -2.551  1.00  0.00           H  
ATOM    708  HA  GLN A  49     -11.346 -15.411  -1.527  1.00  0.00           H  
ATOM    709  HB2 GLN A  49     -12.130 -16.009  -3.935  1.00  0.00           H  
ATOM    710  HB3 GLN A  49     -11.174 -14.555  -3.675  1.00  0.00           H  
ATOM    711  HG2 GLN A  49      -9.800 -17.106  -4.371  1.00  0.00           H  
ATOM    712  HG3 GLN A  49     -10.613 -16.179  -5.631  1.00  0.00           H  
ATOM    713 HE21 GLN A  49      -8.305 -16.178  -6.383  1.00  0.00           H  
ATOM    714 HE22 GLN A  49      -7.312 -14.863  -5.862  1.00  0.00           H  
ATOM    715  N   LEU A  50     -11.734 -17.801  -0.740  1.00  0.00           N  
ATOM    716  CA  LEU A  50     -12.267 -19.113  -0.390  1.00  0.00           C  
ATOM    717  C   LEU A  50     -13.624 -19.342  -1.046  1.00  0.00           C  
ATOM    718  O   LEU A  50     -14.362 -18.394  -1.317  1.00  0.00           O  
ATOM    719  CB  LEU A  50     -12.394 -19.245   1.129  1.00  0.00           C  
ATOM    720  CG  LEU A  50     -11.156 -19.763   1.863  1.00  0.00           C  
ATOM    721  CD1 LEU A  50     -11.247 -19.450   3.349  1.00  0.00           C  
ATOM    722  CD2 LEU A  50     -10.991 -21.259   1.640  1.00  0.00           C  
ATOM    723  H   LEU A  50     -11.614 -17.131  -0.035  1.00  0.00           H  
ATOM    724  HA  LEU A  50     -11.575 -19.859  -0.751  1.00  0.00           H  
ATOM    725  HB2 LEU A  50     -12.630 -18.270   1.527  1.00  0.00           H  
ATOM    726  HB3 LEU A  50     -13.210 -19.924   1.334  1.00  0.00           H  
ATOM    727  HG  LEU A  50     -10.279 -19.267   1.472  1.00  0.00           H  
ATOM    728 HD11 LEU A  50     -10.959 -20.321   3.918  1.00  0.00           H  
ATOM    729 HD12 LEU A  50     -12.262 -19.177   3.598  1.00  0.00           H  
ATOM    730 HD13 LEU A  50     -10.586 -18.629   3.585  1.00  0.00           H  
ATOM    731 HD21 LEU A  50     -11.844 -21.780   2.049  1.00  0.00           H  
ATOM    732 HD22 LEU A  50     -10.092 -21.599   2.132  1.00  0.00           H  
ATOM    733 HD23 LEU A  50     -10.919 -21.459   0.581  1.00  0.00           H  
ATOM    734  N   ASP A  51     -13.948 -20.606  -1.298  1.00  0.00           N  
ATOM    735  CA  ASP A  51     -15.218 -20.960  -1.920  1.00  0.00           C  
ATOM    736  C   ASP A  51     -16.329 -21.047  -0.878  1.00  0.00           C  
ATOM    737  O   ASP A  51     -17.103 -22.003  -0.859  1.00  0.00           O  
ATOM    738  CB  ASP A  51     -15.093 -22.292  -2.662  1.00  0.00           C  
ATOM    739  CG  ASP A  51     -16.412 -22.752  -3.251  1.00  0.00           C  
ATOM    740  OD1 ASP A  51     -17.155 -21.900  -3.780  1.00  0.00           O  
ATOM    741  OD2 ASP A  51     -16.702 -23.965  -3.183  1.00  0.00           O  
ATOM    742  H   ASP A  51     -13.317 -21.317  -1.059  1.00  0.00           H  
ATOM    743  HA  ASP A  51     -15.468 -20.186  -2.630  1.00  0.00           H  
ATOM    744  HB2 ASP A  51     -14.380 -22.183  -3.466  1.00  0.00           H  
ATOM    745  HB3 ASP A  51     -14.743 -23.048  -1.975  1.00  0.00           H  
ATOM    746  N   ARG A  52     -16.399 -20.042  -0.011  1.00  0.00           N  
ATOM    747  CA  ARG A  52     -17.412 -20.005   1.036  1.00  0.00           C  
ATOM    748  C   ARG A  52     -18.720 -19.423   0.508  1.00  0.00           C  
ATOM    749  O   ARG A  52     -18.718 -18.436  -0.227  1.00  0.00           O  
ATOM    750  CB  ARG A  52     -16.918 -19.180   2.226  1.00  0.00           C  
ATOM    751  CG  ARG A  52     -16.099 -19.981   3.225  1.00  0.00           C  
ATOM    752  CD  ARG A  52     -16.983 -20.881   4.075  1.00  0.00           C  
ATOM    753  NE  ARG A  52     -16.203 -21.855   4.833  1.00  0.00           N  
ATOM    754  CZ  ARG A  52     -16.709 -22.982   5.321  1.00  0.00           C  
ATOM    755  NH1 ARG A  52     -17.988 -23.276   5.131  1.00  0.00           N  
ATOM    756  NH2 ARG A  52     -15.935 -23.819   6.001  1.00  0.00           N  
ATOM    757  H   ARG A  52     -15.753 -19.307  -0.076  1.00  0.00           H  
ATOM    758  HA  ARG A  52     -17.589 -21.019   1.362  1.00  0.00           H  
ATOM    759  HB2 ARG A  52     -16.305 -18.371   1.858  1.00  0.00           H  
ATOM    760  HB3 ARG A  52     -17.772 -18.768   2.742  1.00  0.00           H  
ATOM    761  HG2 ARG A  52     -15.392 -20.594   2.687  1.00  0.00           H  
ATOM    762  HG3 ARG A  52     -15.569 -19.298   3.871  1.00  0.00           H  
ATOM    763  HD2 ARG A  52     -17.542 -20.267   4.765  1.00  0.00           H  
ATOM    764  HD3 ARG A  52     -17.667 -21.407   3.426  1.00  0.00           H  
ATOM    765  HE  ARG A  52     -15.255 -21.659   4.985  1.00  0.00           H  
ATOM    766 HH11 ARG A  52     -18.573 -22.648   4.618  1.00  0.00           H  
ATOM    767 HH12 ARG A  52     -18.366 -24.126   5.499  1.00  0.00           H  
ATOM    768 HH21 ARG A  52     -14.970 -23.601   6.146  1.00  0.00           H  
ATOM    769 HH22 ARG A  52     -16.317 -24.666   6.368  1.00  0.00           H  
ATOM    770  N   GLU A  53     -19.834 -20.042   0.887  1.00  0.00           N  
ATOM    771  CA  GLU A  53     -21.147 -19.585   0.449  1.00  0.00           C  
ATOM    772  C   GLU A  53     -21.909 -18.935   1.601  1.00  0.00           C  
ATOM    773  O   GLU A  53     -22.753 -19.565   2.237  1.00  0.00           O  
ATOM    774  CB  GLU A  53     -21.957 -20.755  -0.115  1.00  0.00           C  
ATOM    775  CG  GLU A  53     -21.622 -21.085  -1.560  1.00  0.00           C  
ATOM    776  CD  GLU A  53     -22.685 -21.938  -2.225  1.00  0.00           C  
ATOM    777  OE1 GLU A  53     -23.882 -21.611  -2.083  1.00  0.00           O  
ATOM    778  OE2 GLU A  53     -22.320 -22.933  -2.886  1.00  0.00           O  
ATOM    779  H   GLU A  53     -19.770 -20.824   1.474  1.00  0.00           H  
ATOM    780  HA  GLU A  53     -21.001 -18.852  -0.329  1.00  0.00           H  
ATOM    781  HB2 GLU A  53     -21.767 -21.631   0.486  1.00  0.00           H  
ATOM    782  HB3 GLU A  53     -23.007 -20.510  -0.058  1.00  0.00           H  
ATOM    783  HG2 GLU A  53     -21.525 -20.163  -2.114  1.00  0.00           H  
ATOM    784  HG3 GLU A  53     -20.684 -21.619  -1.586  1.00  0.00           H  
ATOM    785  N   LYS A  54     -21.603 -17.669   1.864  1.00  0.00           N  
ATOM    786  CA  LYS A  54     -22.257 -16.930   2.937  1.00  0.00           C  
ATOM    787  C   LYS A  54     -23.503 -16.214   2.425  1.00  0.00           C  
ATOM    788  O   LYS A  54     -23.558 -15.795   1.269  1.00  0.00           O  
ATOM    789  CB  LYS A  54     -21.289 -15.916   3.550  1.00  0.00           C  
ATOM    790  CG  LYS A  54     -20.938 -14.770   2.618  1.00  0.00           C  
ATOM    791  CD  LYS A  54     -19.853 -13.884   3.207  1.00  0.00           C  
ATOM    792  CE  LYS A  54     -20.399 -12.996   4.315  1.00  0.00           C  
ATOM    793  NZ  LYS A  54     -21.261 -11.907   3.779  1.00  0.00           N  
ATOM    794  H   LYS A  54     -20.921 -17.219   1.321  1.00  0.00           H  
ATOM    795  HA  LYS A  54     -22.551 -17.639   3.697  1.00  0.00           H  
ATOM    796  HB2 LYS A  54     -21.737 -15.503   4.442  1.00  0.00           H  
ATOM    797  HB3 LYS A  54     -20.375 -16.426   3.820  1.00  0.00           H  
ATOM    798  HG2 LYS A  54     -20.587 -15.175   1.680  1.00  0.00           H  
ATOM    799  HG3 LYS A  54     -21.823 -14.174   2.445  1.00  0.00           H  
ATOM    800  HD2 LYS A  54     -19.072 -14.508   3.613  1.00  0.00           H  
ATOM    801  HD3 LYS A  54     -19.447 -13.258   2.424  1.00  0.00           H  
ATOM    802  HE2 LYS A  54     -20.981 -13.604   4.991  1.00  0.00           H  
ATOM    803  HE3 LYS A  54     -19.569 -12.558   4.849  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54     -21.751 -11.422   4.559  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54     -21.972 -12.301   3.130  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54     -20.683 -11.214   3.263  1.00  0.00           H  
ATOM    807  N   ASP A  55     -24.500 -16.077   3.292  1.00  0.00           N  
ATOM    808  CA  ASP A  55     -25.744 -15.409   2.928  1.00  0.00           C  
ATOM    809  C   ASP A  55     -26.317 -14.642   4.115  1.00  0.00           C  
ATOM    810  O   ASP A  55     -25.736 -14.634   5.200  1.00  0.00           O  
ATOM    811  CB  ASP A  55     -26.766 -16.429   2.423  1.00  0.00           C  
ATOM    812  CG  ASP A  55     -26.957 -17.584   3.387  1.00  0.00           C  
ATOM    813  OD1 ASP A  55     -25.943 -18.180   3.805  1.00  0.00           O  
ATOM    814  OD2 ASP A  55     -28.120 -17.891   3.722  1.00  0.00           O  
ATOM    815  H   ASP A  55     -24.396 -16.433   4.200  1.00  0.00           H  
ATOM    816  HA  ASP A  55     -25.525 -14.710   2.135  1.00  0.00           H  
ATOM    817  HB2 ASP A  55     -27.718 -15.937   2.287  1.00  0.00           H  
ATOM    818  HB3 ASP A  55     -26.431 -16.825   1.476  1.00  0.00           H  
TER     819      ASP A  55                                                      
HETATM  820 ZN    ZN A 201      -0.016   1.840   3.182  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -12.475  35.207  22.226  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.249  35.924  22.524  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.010  35.106  22.214  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.226  34.792  23.110  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.928  34.700  22.933  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.224  36.831  21.939  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.242  36.183  23.572  1.00  0.00           H  
ATOM      8  N   SER A   2      -9.834  34.760  20.943  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.684  33.970  20.519  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.517  34.025  19.003  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.498  34.066  18.260  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.842  32.517  20.973  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.840  31.693  20.403  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.494  35.042  20.275  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.804  34.389  20.982  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.762  32.469  22.048  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.811  32.151  20.667  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.073  32.226  20.183  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.267  34.025  18.552  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.969  34.079  17.125  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.654  32.935  16.384  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.407  33.157  15.437  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.458  34.018  16.895  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.859  35.285  17.106  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.527  33.991  19.194  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.345  35.016  16.743  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.020  33.308  17.581  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.263  33.705  15.880  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.137  35.890  16.415  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.386  31.709  16.823  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.983  30.547  16.191  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.059  29.345  16.194  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.206  29.213  17.071  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.778  31.592  17.583  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.891  30.292  16.716  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.229  30.794  15.168  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.231  28.466  15.212  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.409  27.266  15.109  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.391  26.742  13.676  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.437  26.448  13.098  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.930  26.182  16.054  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.835  26.596  17.406  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.928  28.628  14.543  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.401  27.529  15.396  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.964  25.976  15.826  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.345  25.283  15.923  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.460  26.098  17.938  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.194  26.627  13.109  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.039  26.142  11.743  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.036  24.993  11.685  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.071  24.958  12.447  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.583  27.278  10.825  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.929  27.013   9.476  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.397  26.878  13.622  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.000  25.783  11.407  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.058  28.198  11.131  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.511  27.386  10.895  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.637  27.601   9.205  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.274  24.054  10.774  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.385  22.916  10.633  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.630  22.930   9.318  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.523  23.459   9.235  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.060  24.134  10.194  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.673  22.926  11.445  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.968  22.009  10.690  1.00  0.00           H  
ATOM     66  N   GLY A   8      -3.231  22.344   8.287  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -2.593  22.300   6.984  1.00  0.00           C  
ATOM     68  C   GLY A   8      -3.495  21.712   5.916  1.00  0.00           C  
ATOM     69  O   GLY A   8      -3.354  20.546   5.546  1.00  0.00           O  
ATOM     70  H   GLY A   8      -4.114  21.937   8.412  1.00  0.00           H  
ATOM     71  HA2 GLY A   8      -2.318  23.304   6.696  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -1.698  21.698   7.054  1.00  0.00           H  
ATOM     73  N   THR A   9      -4.426  22.521   5.420  1.00  0.00           N  
ATOM     74  CA  THR A   9      -5.356  22.074   4.390  1.00  0.00           C  
ATOM     75  C   THR A   9      -4.946  22.591   3.016  1.00  0.00           C  
ATOM     76  O   THR A   9      -5.164  23.759   2.692  1.00  0.00           O  
ATOM     77  CB  THR A   9      -6.793  22.538   4.693  1.00  0.00           C  
ATOM     78  OG1 THR A   9      -7.180  22.112   6.004  1.00  0.00           O  
ATOM     79  CG2 THR A   9      -7.769  21.982   3.666  1.00  0.00           C  
ATOM     80  H   THR A   9      -4.488  23.440   5.755  1.00  0.00           H  
ATOM     81  HA  THR A   9      -5.344  20.994   4.376  1.00  0.00           H  
ATOM     82  HB  THR A   9      -6.824  23.617   4.649  1.00  0.00           H  
ATOM     83  HG1 THR A   9      -7.074  22.840   6.621  1.00  0.00           H  
ATOM     84 HG21 THR A   9      -8.692  22.540   3.709  1.00  0.00           H  
ATOM     85 HG22 THR A   9      -7.966  20.943   3.882  1.00  0.00           H  
ATOM     86 HG23 THR A   9      -7.340  22.070   2.679  1.00  0.00           H  
ATOM     87  N   ASP A  10      -4.352  21.716   2.213  1.00  0.00           N  
ATOM     88  CA  ASP A  10      -3.912  22.084   0.872  1.00  0.00           C  
ATOM     89  C   ASP A  10      -4.334  21.030  -0.146  1.00  0.00           C  
ATOM     90  O   ASP A  10      -3.567  20.673  -1.040  1.00  0.00           O  
ATOM     91  CB  ASP A  10      -2.394  22.263   0.841  1.00  0.00           C  
ATOM     92  CG  ASP A  10      -1.943  23.518   1.562  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      -2.229  23.643   2.772  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      -1.305  24.375   0.918  1.00  0.00           O  
ATOM     95  H   ASP A  10      -4.205  20.800   2.530  1.00  0.00           H  
ATOM     96  HA  ASP A  10      -4.381  23.022   0.616  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      -1.927  21.411   1.315  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      -2.066  22.322  -0.186  1.00  0.00           H  
ATOM     99  N   GLY A  11      -5.559  20.533  -0.004  1.00  0.00           N  
ATOM    100  CA  GLY A  11      -6.061  19.524  -0.918  1.00  0.00           C  
ATOM    101  C   GLY A  11      -5.936  18.121  -0.357  1.00  0.00           C  
ATOM    102  O   GLY A  11      -6.808  17.658   0.380  1.00  0.00           O  
ATOM    103  H   GLY A  11      -6.127  20.855   0.727  1.00  0.00           H  
ATOM    104  HA2 GLY A  11      -7.101  19.726  -1.126  1.00  0.00           H  
ATOM    105  HA3 GLY A  11      -5.503  19.580  -1.841  1.00  0.00           H  
ATOM    106  N   THR A  12      -4.850  17.439  -0.707  1.00  0.00           N  
ATOM    107  CA  THR A  12      -4.616  16.080  -0.237  1.00  0.00           C  
ATOM    108  C   THR A  12      -3.127  15.814  -0.043  1.00  0.00           C  
ATOM    109  O   THR A  12      -2.333  15.961  -0.973  1.00  0.00           O  
ATOM    110  CB  THR A  12      -5.188  15.039  -1.218  1.00  0.00           C  
ATOM    111  OG1 THR A  12      -4.763  15.338  -2.552  1.00  0.00           O  
ATOM    112  CG2 THR A  12      -6.708  15.018  -1.158  1.00  0.00           C  
ATOM    113  H   THR A  12      -4.191  17.862  -1.297  1.00  0.00           H  
ATOM    114  HA  THR A  12      -5.119  15.964   0.712  1.00  0.00           H  
ATOM    115  HB  THR A  12      -4.818  14.063  -0.939  1.00  0.00           H  
ATOM    116  HG1 THR A  12      -3.817  15.508  -2.556  1.00  0.00           H  
ATOM    117 HG21 THR A  12      -7.026  14.917  -0.131  1.00  0.00           H  
ATOM    118 HG22 THR A  12      -7.079  14.182  -1.732  1.00  0.00           H  
ATOM    119 HG23 THR A  12      -7.098  15.938  -1.567  1.00  0.00           H  
ATOM    120  N   LYS A  13      -2.754  15.422   1.170  1.00  0.00           N  
ATOM    121  CA  LYS A  13      -1.360  15.133   1.487  1.00  0.00           C  
ATOM    122  C   LYS A  13      -1.038  13.664   1.233  1.00  0.00           C  
ATOM    123  O   LYS A  13      -1.910  12.796   1.274  1.00  0.00           O  
ATOM    124  CB  LYS A  13      -1.063  15.487   2.946  1.00  0.00           C  
ATOM    125  CG  LYS A  13      -0.896  16.977   3.189  1.00  0.00           C  
ATOM    126  CD  LYS A  13      -0.354  17.257   4.580  1.00  0.00           C  
ATOM    127  CE  LYS A  13       0.273  18.641   4.666  1.00  0.00           C  
ATOM    128  NZ  LYS A  13      -0.752  19.719   4.598  1.00  0.00           N  
ATOM    129  H   LYS A  13      -3.434  15.323   1.871  1.00  0.00           H  
ATOM    130  HA  LYS A  13      -0.742  15.741   0.845  1.00  0.00           H  
ATOM    131  HB2 LYS A  13      -1.876  15.131   3.562  1.00  0.00           H  
ATOM    132  HB3 LYS A  13      -0.152  14.990   3.246  1.00  0.00           H  
ATOM    133  HG2 LYS A  13      -0.208  17.376   2.459  1.00  0.00           H  
ATOM    134  HG3 LYS A  13      -1.857  17.459   3.082  1.00  0.00           H  
ATOM    135  HD2 LYS A  13      -1.165  17.197   5.292  1.00  0.00           H  
ATOM    136  HD3 LYS A  13       0.395  16.516   4.822  1.00  0.00           H  
ATOM    137  HE2 LYS A  13       0.808  18.722   5.599  1.00  0.00           H  
ATOM    138  HE3 LYS A  13       0.963  18.759   3.844  1.00  0.00           H  
ATOM    139  HZ1 LYS A  13      -0.511  20.483   5.261  1.00  0.00           H  
ATOM    140  HZ2 LYS A  13      -1.687  19.339   4.848  1.00  0.00           H  
ATOM    141  HZ3 LYS A  13      -0.796  20.110   3.636  1.00  0.00           H  
ATOM    142  N   PRO A  14       0.244  13.376   0.965  1.00  0.00           N  
ATOM    143  CA  PRO A  14       0.711  12.012   0.702  1.00  0.00           C  
ATOM    144  C   PRO A  14       0.673  11.135   1.949  1.00  0.00           C  
ATOM    145  O   PRO A  14       1.627  11.104   2.726  1.00  0.00           O  
ATOM    146  CB  PRO A  14       2.155  12.215   0.235  1.00  0.00           C  
ATOM    147  CG  PRO A  14       2.574  13.506   0.849  1.00  0.00           C  
ATOM    148  CD  PRO A  14       1.337  14.361   0.900  1.00  0.00           C  
ATOM    149  HA  PRO A  14       0.139  11.542  -0.085  1.00  0.00           H  
ATOM    150  HB2 PRO A  14       2.767  11.394   0.582  1.00  0.00           H  
ATOM    151  HB3 PRO A  14       2.185  12.263  -0.843  1.00  0.00           H  
ATOM    152  HG2 PRO A  14       2.951  13.333   1.846  1.00  0.00           H  
ATOM    153  HG3 PRO A  14       3.329  13.976   0.237  1.00  0.00           H  
ATOM    154  HD2 PRO A  14       1.347  14.986   1.780  1.00  0.00           H  
ATOM    155  HD3 PRO A  14       1.259  14.964   0.007  1.00  0.00           H  
ATOM    156  N   GLU A  15      -0.435  10.424   2.133  1.00  0.00           N  
ATOM    157  CA  GLU A  15      -0.596   9.547   3.286  1.00  0.00           C  
ATOM    158  C   GLU A  15      -1.284   8.244   2.888  1.00  0.00           C  
ATOM    159  O   GLU A  15      -1.747   8.094   1.757  1.00  0.00           O  
ATOM    160  CB  GLU A  15      -1.405  10.249   4.380  1.00  0.00           C  
ATOM    161  CG  GLU A  15      -2.906  10.212   4.145  1.00  0.00           C  
ATOM    162  CD  GLU A  15      -3.621  11.398   4.761  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      -3.041  12.504   4.769  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      -4.763  11.221   5.235  1.00  0.00           O  
ATOM    165  H   GLU A  15      -1.161  10.491   1.478  1.00  0.00           H  
ATOM    166  HA  GLU A  15       0.387   9.319   3.669  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      -1.197   9.772   5.326  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      -1.095  11.282   4.431  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      -3.091  10.211   3.082  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      -3.303   9.306   4.579  1.00  0.00           H  
ATOM    171  N   CYS A  16      -1.345   7.303   3.824  1.00  0.00           N  
ATOM    172  CA  CYS A  16      -1.973   6.012   3.573  1.00  0.00           C  
ATOM    173  C   CYS A  16      -3.107   5.757   4.562  1.00  0.00           C  
ATOM    174  O   CYS A  16      -2.955   4.992   5.514  1.00  0.00           O  
ATOM    175  CB  CYS A  16      -0.938   4.890   3.667  1.00  0.00           C  
ATOM    176  SG  CYS A  16      -1.287   3.464   2.588  1.00  0.00           S  
ATOM    177  H   CYS A  16      -0.957   7.482   4.707  1.00  0.00           H  
ATOM    178  HA  CYS A  16      -2.381   6.031   2.573  1.00  0.00           H  
ATOM    179  HB2 CYS A  16       0.031   5.281   3.390  1.00  0.00           H  
ATOM    180  HB3 CYS A  16      -0.898   4.532   4.684  1.00  0.00           H  
ATOM    181  N   THR A  17      -4.245   6.405   4.329  1.00  0.00           N  
ATOM    182  CA  THR A  17      -5.404   6.249   5.199  1.00  0.00           C  
ATOM    183  C   THR A  17      -5.645   4.783   5.538  1.00  0.00           C  
ATOM    184  O   THR A  17      -6.258   4.463   6.557  1.00  0.00           O  
ATOM    185  CB  THR A  17      -6.675   6.830   4.550  1.00  0.00           C  
ATOM    186  OG1 THR A  17      -7.798   6.642   5.418  1.00  0.00           O  
ATOM    187  CG2 THR A  17      -6.948   6.167   3.208  1.00  0.00           C  
ATOM    188  H   THR A  17      -4.304   7.001   3.554  1.00  0.00           H  
ATOM    189  HA  THR A  17      -5.211   6.793   6.112  1.00  0.00           H  
ATOM    190  HB  THR A  17      -6.527   7.888   4.389  1.00  0.00           H  
ATOM    191  HG1 THR A  17      -7.601   7.014   6.281  1.00  0.00           H  
ATOM    192 HG21 THR A  17      -6.318   6.611   2.453  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -7.985   6.310   2.941  1.00  0.00           H  
ATOM    194 HG23 THR A  17      -6.737   5.111   3.279  1.00  0.00           H  
ATOM    195  N   LEU A  18      -5.158   3.894   4.678  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -5.319   2.460   4.887  1.00  0.00           C  
ATOM    197  C   LEU A  18      -4.366   1.956   5.966  1.00  0.00           C  
ATOM    198  O   LEU A  18      -4.760   1.199   6.854  1.00  0.00           O  
ATOM    199  CB  LEU A  18      -5.074   1.703   3.581  1.00  0.00           C  
ATOM    200  CG  LEU A  18      -4.778   0.209   3.715  1.00  0.00           C  
ATOM    201  CD1 LEU A  18      -6.003  -0.534   4.226  1.00  0.00           C  
ATOM    202  CD2 LEU A  18      -4.320  -0.366   2.383  1.00  0.00           C  
ATOM    203  H   LEU A  18      -4.678   4.209   3.885  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -6.335   2.284   5.211  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -5.955   1.811   2.966  1.00  0.00           H  
ATOM    206  HB3 LEU A  18      -4.232   2.165   3.085  1.00  0.00           H  
ATOM    207  HG  LEU A  18      -3.981   0.070   4.433  1.00  0.00           H  
ATOM    208 HD11 LEU A  18      -6.888   0.051   4.025  1.00  0.00           H  
ATOM    209 HD12 LEU A  18      -5.910  -0.692   5.290  1.00  0.00           H  
ATOM    210 HD13 LEU A  18      -6.080  -1.488   3.726  1.00  0.00           H  
ATOM    211 HD21 LEU A  18      -5.006  -1.139   2.070  1.00  0.00           H  
ATOM    212 HD22 LEU A  18      -3.331  -0.785   2.494  1.00  0.00           H  
ATOM    213 HD23 LEU A  18      -4.298   0.419   1.641  1.00  0.00           H  
ATOM    214  N   CYS A  19      -3.110   2.382   5.885  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -2.100   1.976   6.854  1.00  0.00           C  
ATOM    216  C   CYS A  19      -1.840   3.088   7.867  1.00  0.00           C  
ATOM    217  O   CYS A  19      -0.938   2.987   8.697  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -0.798   1.606   6.141  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -1.030   0.578   4.655  1.00  0.00           S  
ATOM    220  H   CYS A  19      -2.856   2.984   5.154  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.472   1.109   7.379  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -0.293   2.511   5.838  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -0.165   1.058   6.824  1.00  0.00           H  
ATOM    224  N   GLY A  20      -2.638   4.149   7.790  1.00  0.00           N  
ATOM    225  CA  GLY A  20      -2.479   5.264   8.705  1.00  0.00           C  
ATOM    226  C   GLY A  20      -1.045   5.751   8.781  1.00  0.00           C  
ATOM    227  O   GLY A  20      -0.617   6.285   9.804  1.00  0.00           O  
ATOM    228  H   GLY A  20      -3.341   4.174   7.108  1.00  0.00           H  
ATOM    229  HA2 GLY A  20      -3.108   6.078   8.376  1.00  0.00           H  
ATOM    230  HA3 GLY A  20      -2.794   4.954   9.691  1.00  0.00           H  
ATOM    231  N   VAL A  21      -0.300   5.565   7.696  1.00  0.00           N  
ATOM    232  CA  VAL A  21       1.094   5.989   7.644  1.00  0.00           C  
ATOM    233  C   VAL A  21       1.275   7.167   6.694  1.00  0.00           C  
ATOM    234  O   VAL A  21       1.408   6.989   5.483  1.00  0.00           O  
ATOM    235  CB  VAL A  21       2.014   4.838   7.198  1.00  0.00           C  
ATOM    236  CG1 VAL A  21       3.468   5.284   7.203  1.00  0.00           C  
ATOM    237  CG2 VAL A  21       1.818   3.622   8.091  1.00  0.00           C  
ATOM    238  H   VAL A  21      -0.698   5.133   6.912  1.00  0.00           H  
ATOM    239  HA  VAL A  21       1.388   6.292   8.639  1.00  0.00           H  
ATOM    240  HB  VAL A  21       1.749   4.563   6.188  1.00  0.00           H  
ATOM    241 HG11 VAL A  21       3.780   5.504   6.192  1.00  0.00           H  
ATOM    242 HG12 VAL A  21       3.572   6.168   7.814  1.00  0.00           H  
ATOM    243 HG13 VAL A  21       4.086   4.494   7.605  1.00  0.00           H  
ATOM    244 HG21 VAL A  21       2.731   3.047   8.123  1.00  0.00           H  
ATOM    245 HG22 VAL A  21       1.561   3.947   9.088  1.00  0.00           H  
ATOM    246 HG23 VAL A  21       1.021   3.009   7.695  1.00  0.00           H  
ATOM    247  N   LYS A  22       1.279   8.374   7.251  1.00  0.00           N  
ATOM    248  CA  LYS A  22       1.446   9.584   6.455  1.00  0.00           C  
ATOM    249  C   LYS A  22       2.871   9.693   5.922  1.00  0.00           C  
ATOM    250  O   LYS A  22       3.807   9.960   6.677  1.00  0.00           O  
ATOM    251  CB  LYS A  22       1.106  10.820   7.291  1.00  0.00           C  
ATOM    252  CG  LYS A  22       0.921  12.081   6.464  1.00  0.00           C  
ATOM    253  CD  LYS A  22       2.240  12.805   6.250  1.00  0.00           C  
ATOM    254  CE  LYS A  22       2.572  13.716   7.422  1.00  0.00           C  
ATOM    255  NZ  LYS A  22       3.548  14.775   7.041  1.00  0.00           N  
ATOM    256  H   LYS A  22       1.168   8.452   8.222  1.00  0.00           H  
ATOM    257  HA  LYS A  22       0.765   9.527   5.618  1.00  0.00           H  
ATOM    258  HB2 LYS A  22       0.191  10.633   7.833  1.00  0.00           H  
ATOM    259  HB3 LYS A  22       1.904  10.992   7.998  1.00  0.00           H  
ATOM    260  HG2 LYS A  22       0.509  11.814   5.503  1.00  0.00           H  
ATOM    261  HG3 LYS A  22       0.238  12.741   6.980  1.00  0.00           H  
ATOM    262  HD2 LYS A  22       3.028  12.075   6.141  1.00  0.00           H  
ATOM    263  HD3 LYS A  22       2.171  13.400   5.350  1.00  0.00           H  
ATOM    264  HE2 LYS A  22       1.663  14.184   7.766  1.00  0.00           H  
ATOM    265  HE3 LYS A  22       2.993  13.119   8.217  1.00  0.00           H  
ATOM    266  HZ1 LYS A  22       4.238  14.398   6.361  1.00  0.00           H  
ATOM    267  HZ2 LYS A  22       4.056  15.111   7.884  1.00  0.00           H  
ATOM    268  HZ3 LYS A  22       3.052  15.579   6.606  1.00  0.00           H  
ATOM    269  N   TYR A  23       3.028   9.487   4.620  1.00  0.00           N  
ATOM    270  CA  TYR A  23       4.340   9.561   3.987  1.00  0.00           C  
ATOM    271  C   TYR A  23       4.983  10.924   4.226  1.00  0.00           C  
ATOM    272  O   TYR A  23       4.300  11.948   4.262  1.00  0.00           O  
ATOM    273  CB  TYR A  23       4.221   9.297   2.485  1.00  0.00           C  
ATOM    274  CG  TYR A  23       3.171   8.268   2.133  1.00  0.00           C  
ATOM    275  CD1 TYR A  23       3.116   7.048   2.795  1.00  0.00           C  
ATOM    276  CD2 TYR A  23       2.233   8.516   1.138  1.00  0.00           C  
ATOM    277  CE1 TYR A  23       2.158   6.104   2.477  1.00  0.00           C  
ATOM    278  CE2 TYR A  23       1.271   7.579   0.814  1.00  0.00           C  
ATOM    279  CZ  TYR A  23       1.238   6.375   1.485  1.00  0.00           C  
ATOM    280  OH  TYR A  23       0.282   5.438   1.164  1.00  0.00           O  
ATOM    281  H   TYR A  23       2.244   9.278   4.070  1.00  0.00           H  
ATOM    282  HA  TYR A  23       4.965   8.799   4.429  1.00  0.00           H  
ATOM    283  HB2 TYR A  23       3.964  10.217   1.984  1.00  0.00           H  
ATOM    284  HB3 TYR A  23       5.171   8.942   2.113  1.00  0.00           H  
ATOM    285  HD1 TYR A  23       3.838   6.839   3.572  1.00  0.00           H  
ATOM    286  HD2 TYR A  23       2.263   9.460   0.613  1.00  0.00           H  
ATOM    287  HE1 TYR A  23       2.132   5.161   3.003  1.00  0.00           H  
ATOM    288  HE2 TYR A  23       0.551   7.790   0.037  1.00  0.00           H  
ATOM    289  HH  TYR A  23      -0.076   5.632   0.295  1.00  0.00           H  
ATOM    290  N   SER A  24       6.303  10.928   4.387  1.00  0.00           N  
ATOM    291  CA  SER A  24       7.039  12.164   4.625  1.00  0.00           C  
ATOM    292  C   SER A  24       7.267  12.921   3.320  1.00  0.00           C  
ATOM    293  O   SER A  24       7.285  12.329   2.241  1.00  0.00           O  
ATOM    294  CB  SER A  24       8.382  11.861   5.293  1.00  0.00           C  
ATOM    295  OG  SER A  24       9.237  11.146   4.417  1.00  0.00           O  
ATOM    296  H   SER A  24       6.791  10.080   4.347  1.00  0.00           H  
ATOM    297  HA  SER A  24       6.449  12.780   5.287  1.00  0.00           H  
ATOM    298  HB2 SER A  24       8.862  12.788   5.567  1.00  0.00           H  
ATOM    299  HB3 SER A  24       8.214  11.266   6.179  1.00  0.00           H  
ATOM    300  HG  SER A  24       9.786  10.544   4.926  1.00  0.00           H  
ATOM    301  N   ALA A  25       7.440  14.234   3.428  1.00  0.00           N  
ATOM    302  CA  ALA A  25       7.668  15.073   2.258  1.00  0.00           C  
ATOM    303  C   ALA A  25       8.602  14.389   1.265  1.00  0.00           C  
ATOM    304  O   ALA A  25       8.574  14.680   0.070  1.00  0.00           O  
ATOM    305  CB  ALA A  25       8.236  16.421   2.677  1.00  0.00           C  
ATOM    306  H   ALA A  25       7.415  14.648   4.315  1.00  0.00           H  
ATOM    307  HA  ALA A  25       6.714  15.245   1.779  1.00  0.00           H  
ATOM    308  HB1 ALA A  25       7.427  17.117   2.842  1.00  0.00           H  
ATOM    309  HB2 ALA A  25       8.802  16.304   3.590  1.00  0.00           H  
ATOM    310  HB3 ALA A  25       8.882  16.797   1.898  1.00  0.00           H  
ATOM    311  N   ARG A  26       9.429  13.479   1.769  1.00  0.00           N  
ATOM    312  CA  ARG A  26      10.374  12.755   0.927  1.00  0.00           C  
ATOM    313  C   ARG A  26       9.761  11.454   0.418  1.00  0.00           C  
ATOM    314  O   ARG A  26       9.773  11.177  -0.783  1.00  0.00           O  
ATOM    315  CB  ARG A  26      11.658  12.457   1.703  1.00  0.00           C  
ATOM    316  CG  ARG A  26      12.793  11.950   0.829  1.00  0.00           C  
ATOM    317  CD  ARG A  26      13.901  11.325   1.663  1.00  0.00           C  
ATOM    318  NE  ARG A  26      15.142  11.183   0.907  1.00  0.00           N  
ATOM    319  CZ  ARG A  26      16.338  11.063   1.472  1.00  0.00           C  
ATOM    320  NH1 ARG A  26      16.454  11.066   2.793  1.00  0.00           N  
ATOM    321  NH2 ARG A  26      17.421  10.938   0.716  1.00  0.00           N  
ATOM    322  H   ARG A  26       9.405  13.290   2.731  1.00  0.00           H  
ATOM    323  HA  ARG A  26      10.612  13.382   0.081  1.00  0.00           H  
ATOM    324  HB2 ARG A  26      11.987  13.362   2.193  1.00  0.00           H  
ATOM    325  HB3 ARG A  26      11.446  11.708   2.451  1.00  0.00           H  
ATOM    326  HG2 ARG A  26      12.407  11.205   0.149  1.00  0.00           H  
ATOM    327  HG3 ARG A  26      13.200  12.777   0.268  1.00  0.00           H  
ATOM    328  HD2 ARG A  26      14.085  11.952   2.522  1.00  0.00           H  
ATOM    329  HD3 ARG A  26      13.578  10.349   1.993  1.00  0.00           H  
ATOM    330  HE  ARG A  26      15.080  11.178  -0.071  1.00  0.00           H  
ATOM    331 HH11 ARG A  26      15.639  11.159   3.365  1.00  0.00           H  
ATOM    332 HH12 ARG A  26      17.355  10.975   3.216  1.00  0.00           H  
ATOM    333 HH21 ARG A  26      17.338  10.934  -0.280  1.00  0.00           H  
ATOM    334 HH22 ARG A  26      18.321  10.847   1.143  1.00  0.00           H  
ATOM    335  N   LEU A  27       9.226  10.658   1.337  1.00  0.00           N  
ATOM    336  CA  LEU A  27       8.608   9.385   0.982  1.00  0.00           C  
ATOM    337  C   LEU A  27       7.548   9.577  -0.097  1.00  0.00           C  
ATOM    338  O   LEU A  27       7.000  10.667  -0.257  1.00  0.00           O  
ATOM    339  CB  LEU A  27       7.983   8.737   2.218  1.00  0.00           C  
ATOM    340  CG  LEU A  27       7.568   7.272   2.071  1.00  0.00           C  
ATOM    341  CD1 LEU A  27       8.770   6.410   1.719  1.00  0.00           C  
ATOM    342  CD2 LEU A  27       6.907   6.774   3.348  1.00  0.00           C  
ATOM    343  H   LEU A  27       9.246  10.932   2.277  1.00  0.00           H  
ATOM    344  HA  LEU A  27       9.382   8.737   0.598  1.00  0.00           H  
ATOM    345  HB2 LEU A  27       8.701   8.797   3.022  1.00  0.00           H  
ATOM    346  HB3 LEU A  27       7.103   9.306   2.480  1.00  0.00           H  
ATOM    347  HG  LEU A  27       6.850   7.188   1.266  1.00  0.00           H  
ATOM    348 HD11 LEU A  27       8.919   5.669   2.489  1.00  0.00           H  
ATOM    349 HD12 LEU A  27       9.649   7.032   1.642  1.00  0.00           H  
ATOM    350 HD13 LEU A  27       8.595   5.917   0.773  1.00  0.00           H  
ATOM    351 HD21 LEU A  27       7.594   6.881   4.174  1.00  0.00           H  
ATOM    352 HD22 LEU A  27       6.641   5.734   3.233  1.00  0.00           H  
ATOM    353 HD23 LEU A  27       6.016   7.354   3.541  1.00  0.00           H  
ATOM    354  N   SER A  28       7.261   8.509  -0.835  1.00  0.00           N  
ATOM    355  CA  SER A  28       6.267   8.559  -1.900  1.00  0.00           C  
ATOM    356  C   SER A  28       5.281   7.402  -1.779  1.00  0.00           C  
ATOM    357  O   SER A  28       5.509   6.455  -1.025  1.00  0.00           O  
ATOM    358  CB  SER A  28       6.952   8.520  -3.268  1.00  0.00           C  
ATOM    359  OG  SER A  28       7.619   9.740  -3.540  1.00  0.00           O  
ATOM    360  H   SER A  28       7.732   7.667  -0.659  1.00  0.00           H  
ATOM    361  HA  SER A  28       5.726   9.489  -1.805  1.00  0.00           H  
ATOM    362  HB2 SER A  28       7.674   7.717  -3.283  1.00  0.00           H  
ATOM    363  HB3 SER A  28       6.209   8.351  -4.034  1.00  0.00           H  
ATOM    364  HG  SER A  28       7.688   9.863  -4.489  1.00  0.00           H  
ATOM    365  N   ILE A  29       4.185   7.485  -2.525  1.00  0.00           N  
ATOM    366  CA  ILE A  29       3.165   6.445  -2.503  1.00  0.00           C  
ATOM    367  C   ILE A  29       3.736   5.105  -2.952  1.00  0.00           C  
ATOM    368  O   ILE A  29       3.282   4.047  -2.515  1.00  0.00           O  
ATOM    369  CB  ILE A  29       1.970   6.809  -3.404  1.00  0.00           C  
ATOM    370  CG1 ILE A  29       0.932   5.684  -3.391  1.00  0.00           C  
ATOM    371  CG2 ILE A  29       2.441   7.086  -4.823  1.00  0.00           C  
ATOM    372  CD1 ILE A  29       0.164   5.585  -2.092  1.00  0.00           C  
ATOM    373  H   ILE A  29       4.060   8.265  -3.106  1.00  0.00           H  
ATOM    374  HA  ILE A  29       2.808   6.350  -1.487  1.00  0.00           H  
ATOM    375  HB  ILE A  29       1.518   7.710  -3.018  1.00  0.00           H  
ATOM    376 HG12 ILE A  29       0.221   5.850  -4.185  1.00  0.00           H  
ATOM    377 HG13 ILE A  29       1.433   4.741  -3.554  1.00  0.00           H  
ATOM    378 HG21 ILE A  29       1.882   6.473  -5.515  1.00  0.00           H  
ATOM    379 HG22 ILE A  29       2.283   8.128  -5.058  1.00  0.00           H  
ATOM    380 HG23 ILE A  29       3.492   6.853  -4.905  1.00  0.00           H  
ATOM    381 HD11 ILE A  29       0.448   4.680  -1.574  1.00  0.00           H  
ATOM    382 HD12 ILE A  29       0.393   6.439  -1.472  1.00  0.00           H  
ATOM    383 HD13 ILE A  29      -0.895   5.563  -2.300  1.00  0.00           H  
ATOM    384  N   ARG A  30       4.736   5.157  -3.826  1.00  0.00           N  
ATOM    385  CA  ARG A  30       5.370   3.947  -4.335  1.00  0.00           C  
ATOM    386  C   ARG A  30       6.262   3.313  -3.271  1.00  0.00           C  
ATOM    387  O   ARG A  30       5.994   2.207  -2.801  1.00  0.00           O  
ATOM    388  CB  ARG A  30       6.194   4.263  -5.584  1.00  0.00           C  
ATOM    389  CG  ARG A  30       5.349   4.586  -6.805  1.00  0.00           C  
ATOM    390  CD  ARG A  30       6.157   5.320  -7.864  1.00  0.00           C  
ATOM    391  NE  ARG A  30       6.134   6.767  -7.665  1.00  0.00           N  
ATOM    392  CZ  ARG A  30       5.129   7.546  -8.048  1.00  0.00           C  
ATOM    393  NH1 ARG A  30       4.070   7.020  -8.648  1.00  0.00           N  
ATOM    394  NH2 ARG A  30       5.182   8.854  -7.832  1.00  0.00           N  
ATOM    395  H   ARG A  30       5.054   6.030  -4.138  1.00  0.00           H  
ATOM    396  HA  ARG A  30       4.590   3.248  -4.596  1.00  0.00           H  
ATOM    397  HB2 ARG A  30       6.827   5.114  -5.378  1.00  0.00           H  
ATOM    398  HB3 ARG A  30       6.814   3.411  -5.817  1.00  0.00           H  
ATOM    399  HG2 ARG A  30       4.976   3.664  -7.228  1.00  0.00           H  
ATOM    400  HG3 ARG A  30       4.519   5.207  -6.503  1.00  0.00           H  
ATOM    401  HD2 ARG A  30       7.179   4.976  -7.820  1.00  0.00           H  
ATOM    402  HD3 ARG A  30       5.742   5.093  -8.835  1.00  0.00           H  
ATOM    403  HE  ARG A  30       6.907   7.176  -7.223  1.00  0.00           H  
ATOM    404 HH11 ARG A  30       4.027   6.035  -8.812  1.00  0.00           H  
ATOM    405 HH12 ARG A  30       3.314   7.609  -8.935  1.00  0.00           H  
ATOM    406 HH21 ARG A  30       5.978   9.254  -7.379  1.00  0.00           H  
ATOM    407 HH22 ARG A  30       4.425   9.439  -8.121  1.00  0.00           H  
ATOM    408  N   ASP A  31       7.323   4.020  -2.898  1.00  0.00           N  
ATOM    409  CA  ASP A  31       8.254   3.527  -1.890  1.00  0.00           C  
ATOM    410  C   ASP A  31       7.507   2.853  -0.743  1.00  0.00           C  
ATOM    411  O   ASP A  31       7.986   1.876  -0.166  1.00  0.00           O  
ATOM    412  CB  ASP A  31       9.111   4.675  -1.353  1.00  0.00           C  
ATOM    413  CG  ASP A  31      10.222   5.064  -2.308  1.00  0.00           C  
ATOM    414  OD1 ASP A  31      10.858   4.155  -2.882  1.00  0.00           O  
ATOM    415  OD2 ASP A  31      10.455   6.279  -2.483  1.00  0.00           O  
ATOM    416  H   ASP A  31       7.482   4.895  -3.310  1.00  0.00           H  
ATOM    417  HA  ASP A  31       8.898   2.800  -2.361  1.00  0.00           H  
ATOM    418  HB2 ASP A  31       8.483   5.538  -1.189  1.00  0.00           H  
ATOM    419  HB3 ASP A  31       9.556   4.375  -0.415  1.00  0.00           H  
ATOM    420  N   HIS A  32       6.332   3.382  -0.417  1.00  0.00           N  
ATOM    421  CA  HIS A  32       5.519   2.832   0.662  1.00  0.00           C  
ATOM    422  C   HIS A  32       4.880   1.512   0.241  1.00  0.00           C  
ATOM    423  O   HIS A  32       5.250   0.447   0.736  1.00  0.00           O  
ATOM    424  CB  HIS A  32       4.435   3.829   1.072  1.00  0.00           C  
ATOM    425  CG  HIS A  32       3.506   3.306   2.123  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       3.905   3.047   3.418  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       2.190   2.994   2.067  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       2.874   2.597   4.111  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       1.821   2.556   3.315  1.00  0.00           N  
ATOM    430  H   HIS A  32       6.005   4.161  -0.913  1.00  0.00           H  
ATOM    431  HA  HIS A  32       6.167   2.651   1.506  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       4.905   4.722   1.459  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       3.845   4.086   0.204  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       4.808   3.172   3.775  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       1.549   3.075   1.200  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       2.889   2.311   5.153  1.00  0.00           H  
ATOM    437  N   ILE A  33       3.919   1.591  -0.673  1.00  0.00           N  
ATOM    438  CA  ILE A  33       3.230   0.402  -1.160  1.00  0.00           C  
ATOM    439  C   ILE A  33       4.222  -0.674  -1.585  1.00  0.00           C  
ATOM    440  O   ILE A  33       3.895  -1.861  -1.611  1.00  0.00           O  
ATOM    441  CB  ILE A  33       2.308   0.733  -2.349  1.00  0.00           C  
ATOM    442  CG1 ILE A  33       3.137   1.183  -3.554  1.00  0.00           C  
ATOM    443  CG2 ILE A  33       1.305   1.808  -1.958  1.00  0.00           C  
ATOM    444  CD1 ILE A  33       2.298   1.617  -4.736  1.00  0.00           C  
ATOM    445  H   ILE A  33       3.669   2.468  -1.030  1.00  0.00           H  
ATOM    446  HA  ILE A  33       2.620   0.018  -0.355  1.00  0.00           H  
ATOM    447  HB  ILE A  33       1.760  -0.159  -2.610  1.00  0.00           H  
ATOM    448 HG12 ILE A  33       3.758   2.016  -3.266  1.00  0.00           H  
ATOM    449 HG13 ILE A  33       3.765   0.365  -3.875  1.00  0.00           H  
ATOM    450 HG21 ILE A  33       1.137   2.466  -2.798  1.00  0.00           H  
ATOM    451 HG22 ILE A  33       0.373   1.344  -1.674  1.00  0.00           H  
ATOM    452 HG23 ILE A  33       1.692   2.378  -1.127  1.00  0.00           H  
ATOM    453 HD11 ILE A  33       2.463   2.668  -4.928  1.00  0.00           H  
ATOM    454 HD12 ILE A  33       2.580   1.045  -5.608  1.00  0.00           H  
ATOM    455 HD13 ILE A  33       1.254   1.451  -4.517  1.00  0.00           H  
ATOM    456  N   PHE A  34       5.438  -0.253  -1.916  1.00  0.00           N  
ATOM    457  CA  PHE A  34       6.481  -1.181  -2.339  1.00  0.00           C  
ATOM    458  C   PHE A  34       7.243  -1.727  -1.135  1.00  0.00           C  
ATOM    459  O   PHE A  34       8.407  -2.113  -1.248  1.00  0.00           O  
ATOM    460  CB  PHE A  34       7.450  -0.489  -3.300  1.00  0.00           C  
ATOM    461  CG  PHE A  34       7.051  -0.610  -4.743  1.00  0.00           C  
ATOM    462  CD1 PHE A  34       7.467  -1.692  -5.502  1.00  0.00           C  
ATOM    463  CD2 PHE A  34       6.260   0.358  -5.341  1.00  0.00           C  
ATOM    464  CE1 PHE A  34       7.102  -1.806  -6.830  1.00  0.00           C  
ATOM    465  CE2 PHE A  34       5.891   0.249  -6.668  1.00  0.00           C  
ATOM    466  CZ  PHE A  34       6.312  -0.834  -7.414  1.00  0.00           C  
ATOM    467  H   PHE A  34       5.639   0.706  -1.875  1.00  0.00           H  
ATOM    468  HA  PHE A  34       6.004  -2.002  -2.851  1.00  0.00           H  
ATOM    469  HB2 PHE A  34       7.498   0.562  -3.057  1.00  0.00           H  
ATOM    470  HB3 PHE A  34       8.430  -0.926  -3.187  1.00  0.00           H  
ATOM    471  HD1 PHE A  34       8.084  -2.453  -5.047  1.00  0.00           H  
ATOM    472  HD2 PHE A  34       5.929   1.206  -4.758  1.00  0.00           H  
ATOM    473  HE1 PHE A  34       7.432  -2.654  -7.411  1.00  0.00           H  
ATOM    474  HE2 PHE A  34       5.274   1.011  -7.121  1.00  0.00           H  
ATOM    475  HZ  PHE A  34       6.026  -0.920  -8.451  1.00  0.00           H  
ATOM    476  N   SER A  35       6.579  -1.756   0.016  1.00  0.00           N  
ATOM    477  CA  SER A  35       7.195  -2.250   1.241  1.00  0.00           C  
ATOM    478  C   SER A  35       6.215  -3.111   2.033  1.00  0.00           C  
ATOM    479  O   SER A  35       5.000  -2.941   1.932  1.00  0.00           O  
ATOM    480  CB  SER A  35       7.676  -1.081   2.103  1.00  0.00           C  
ATOM    481  OG  SER A  35       8.597  -1.518   3.087  1.00  0.00           O  
ATOM    482  H   SER A  35       5.654  -1.434   0.041  1.00  0.00           H  
ATOM    483  HA  SER A  35       8.045  -2.855   0.964  1.00  0.00           H  
ATOM    484  HB2 SER A  35       8.159  -0.349   1.475  1.00  0.00           H  
ATOM    485  HB3 SER A  35       6.828  -0.628   2.596  1.00  0.00           H  
ATOM    486  HG  SER A  35       8.229  -2.268   3.560  1.00  0.00           H  
ATOM    487  N   LYS A  36       6.753  -4.036   2.821  1.00  0.00           N  
ATOM    488  CA  LYS A  36       5.928  -4.924   3.632  1.00  0.00           C  
ATOM    489  C   LYS A  36       4.931  -4.128   4.467  1.00  0.00           C  
ATOM    490  O   LYS A  36       3.747  -4.462   4.520  1.00  0.00           O  
ATOM    491  CB  LYS A  36       6.809  -5.778   4.546  1.00  0.00           C  
ATOM    492  CG  LYS A  36       6.025  -6.736   5.425  1.00  0.00           C  
ATOM    493  CD  LYS A  36       5.357  -7.826   4.603  1.00  0.00           C  
ATOM    494  CE  LYS A  36       6.326  -8.952   4.278  1.00  0.00           C  
ATOM    495  NZ  LYS A  36       6.357  -9.985   5.351  1.00  0.00           N  
ATOM    496  H   LYS A  36       7.729  -4.123   2.858  1.00  0.00           H  
ATOM    497  HA  LYS A  36       5.383  -5.573   2.963  1.00  0.00           H  
ATOM    498  HB2 LYS A  36       7.488  -6.355   3.936  1.00  0.00           H  
ATOM    499  HB3 LYS A  36       7.383  -5.123   5.187  1.00  0.00           H  
ATOM    500  HG2 LYS A  36       6.699  -7.196   6.132  1.00  0.00           H  
ATOM    501  HG3 LYS A  36       5.265  -6.182   5.957  1.00  0.00           H  
ATOM    502  HD2 LYS A  36       4.527  -8.231   5.164  1.00  0.00           H  
ATOM    503  HD3 LYS A  36       4.994  -7.397   3.680  1.00  0.00           H  
ATOM    504  HE2 LYS A  36       6.021  -9.417   3.353  1.00  0.00           H  
ATOM    505  HE3 LYS A  36       7.316  -8.536   4.163  1.00  0.00           H  
ATOM    506  HZ1 LYS A  36       6.251  -9.535   6.283  1.00  0.00           H  
ATOM    507  HZ2 LYS A  36       7.261 -10.498   5.327  1.00  0.00           H  
ATOM    508  HZ3 LYS A  36       5.581 -10.664   5.216  1.00  0.00           H  
ATOM    509  N   GLN A  37       5.417  -3.075   5.116  1.00  0.00           N  
ATOM    510  CA  GLN A  37       4.566  -2.232   5.948  1.00  0.00           C  
ATOM    511  C   GLN A  37       3.183  -2.071   5.325  1.00  0.00           C  
ATOM    512  O   GLN A  37       2.165  -2.195   6.007  1.00  0.00           O  
ATOM    513  CB  GLN A  37       5.212  -0.860   6.149  1.00  0.00           C  
ATOM    514  CG  GLN A  37       5.114   0.042   4.930  1.00  0.00           C  
ATOM    515  CD  GLN A  37       5.920   1.317   5.081  1.00  0.00           C  
ATOM    516  OE1 GLN A  37       6.880   1.549   4.345  1.00  0.00           O  
ATOM    517  NE2 GLN A  37       5.534   2.152   6.038  1.00  0.00           N  
ATOM    518  H   GLN A  37       6.369  -2.861   5.034  1.00  0.00           H  
ATOM    519  HA  GLN A  37       4.460  -2.714   6.909  1.00  0.00           H  
ATOM    520  HB2 GLN A  37       4.727  -0.365   6.977  1.00  0.00           H  
ATOM    521  HB3 GLN A  37       6.257  -0.998   6.384  1.00  0.00           H  
ATOM    522  HG2 GLN A  37       5.480  -0.496   4.068  1.00  0.00           H  
ATOM    523  HG3 GLN A  37       4.078   0.305   4.775  1.00  0.00           H  
ATOM    524 HE21 GLN A  37       4.760   1.901   6.586  1.00  0.00           H  
ATOM    525 HE22 GLN A  37       6.037   2.983   6.158  1.00  0.00           H  
ATOM    526  N   HIS A  38       3.154  -1.793   4.026  1.00  0.00           N  
ATOM    527  CA  HIS A  38       1.896  -1.614   3.310  1.00  0.00           C  
ATOM    528  C   HIS A  38       1.228  -2.959   3.041  1.00  0.00           C  
ATOM    529  O   HIS A  38       0.087  -3.188   3.443  1.00  0.00           O  
ATOM    530  CB  HIS A  38       2.134  -0.877   1.992  1.00  0.00           C  
ATOM    531  CG  HIS A  38       0.913  -0.780   1.131  1.00  0.00           C  
ATOM    532  ND1 HIS A  38       0.043   0.289   1.178  1.00  0.00           N  
ATOM    533  CD2 HIS A  38       0.419  -1.624   0.196  1.00  0.00           C  
ATOM    534  CE1 HIS A  38      -0.935   0.097   0.310  1.00  0.00           C  
ATOM    535  NE2 HIS A  38      -0.730  -1.057  -0.299  1.00  0.00           N  
ATOM    536  H   HIS A  38       3.999  -1.706   3.537  1.00  0.00           H  
ATOM    537  HA  HIS A  38       1.242  -1.020   3.931  1.00  0.00           H  
ATOM    538  HB2 HIS A  38       2.471   0.127   2.204  1.00  0.00           H  
ATOM    539  HB3 HIS A  38       2.897  -1.397   1.430  1.00  0.00           H  
ATOM    540  HD2 HIS A  38       0.848  -2.570  -0.105  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -1.761   0.768   0.129  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -1.350  -1.481  -0.928  1.00  0.00           H  
ATOM    543  N   ILE A  39       1.947  -3.845   2.359  1.00  0.00           N  
ATOM    544  CA  ILE A  39       1.423  -5.167   2.038  1.00  0.00           C  
ATOM    545  C   ILE A  39       0.656  -5.756   3.216  1.00  0.00           C  
ATOM    546  O   ILE A  39      -0.523  -6.091   3.098  1.00  0.00           O  
ATOM    547  CB  ILE A  39       2.551  -6.137   1.637  1.00  0.00           C  
ATOM    548  CG1 ILE A  39       3.072  -5.798   0.239  1.00  0.00           C  
ATOM    549  CG2 ILE A  39       2.057  -7.574   1.691  1.00  0.00           C  
ATOM    550  CD1 ILE A  39       4.219  -4.812   0.244  1.00  0.00           C  
ATOM    551  H   ILE A  39       2.850  -3.604   2.067  1.00  0.00           H  
ATOM    552  HA  ILE A  39       0.750  -5.063   1.199  1.00  0.00           H  
ATOM    553  HB  ILE A  39       3.355  -6.031   2.349  1.00  0.00           H  
ATOM    554 HG12 ILE A  39       3.415  -6.702  -0.239  1.00  0.00           H  
ATOM    555 HG13 ILE A  39       2.268  -5.370  -0.342  1.00  0.00           H  
ATOM    556 HG21 ILE A  39       0.979  -7.582   1.762  1.00  0.00           H  
ATOM    557 HG22 ILE A  39       2.361  -8.093   0.794  1.00  0.00           H  
ATOM    558 HG23 ILE A  39       2.478  -8.069   2.553  1.00  0.00           H  
ATOM    559 HD11 ILE A  39       4.831  -4.977   1.120  1.00  0.00           H  
ATOM    560 HD12 ILE A  39       4.818  -4.951  -0.644  1.00  0.00           H  
ATOM    561 HD13 ILE A  39       3.829  -3.805   0.263  1.00  0.00           H  
ATOM    562  N   SER A  40       1.332  -5.879   4.354  1.00  0.00           N  
ATOM    563  CA  SER A  40       0.714  -6.429   5.555  1.00  0.00           C  
ATOM    564  C   SER A  40      -0.734  -5.967   5.682  1.00  0.00           C  
ATOM    565  O   SER A  40      -1.655  -6.781   5.751  1.00  0.00           O  
ATOM    566  CB  SER A  40       1.505  -6.014   6.797  1.00  0.00           C  
ATOM    567  OG  SER A  40       1.084  -6.743   7.937  1.00  0.00           O  
ATOM    568  H   SER A  40       2.269  -5.594   4.386  1.00  0.00           H  
ATOM    569  HA  SER A  40       0.730  -7.506   5.472  1.00  0.00           H  
ATOM    570  HB2 SER A  40       2.555  -6.203   6.632  1.00  0.00           H  
ATOM    571  HB3 SER A  40       1.353  -4.961   6.981  1.00  0.00           H  
ATOM    572  HG  SER A  40       1.024  -6.152   8.691  1.00  0.00           H  
ATOM    573  N   LYS A  41      -0.928  -4.653   5.712  1.00  0.00           N  
ATOM    574  CA  LYS A  41      -2.263  -4.078   5.829  1.00  0.00           C  
ATOM    575  C   LYS A  41      -3.169  -4.572   4.706  1.00  0.00           C  
ATOM    576  O   LYS A  41      -4.363  -4.792   4.909  1.00  0.00           O  
ATOM    577  CB  LYS A  41      -2.187  -2.550   5.803  1.00  0.00           C  
ATOM    578  CG  LYS A  41      -3.315  -1.872   6.561  1.00  0.00           C  
ATOM    579  CD  LYS A  41      -3.172  -2.063   8.062  1.00  0.00           C  
ATOM    580  CE  LYS A  41      -2.278  -0.996   8.676  1.00  0.00           C  
ATOM    581  NZ  LYS A  41      -1.629  -1.471   9.930  1.00  0.00           N  
ATOM    582  H   LYS A  41      -0.154  -4.054   5.653  1.00  0.00           H  
ATOM    583  HA  LYS A  41      -2.678  -4.393   6.775  1.00  0.00           H  
ATOM    584  HB2 LYS A  41      -1.250  -2.240   6.241  1.00  0.00           H  
ATOM    585  HB3 LYS A  41      -2.222  -2.218   4.775  1.00  0.00           H  
ATOM    586  HG2 LYS A  41      -3.301  -0.815   6.341  1.00  0.00           H  
ATOM    587  HG3 LYS A  41      -4.257  -2.296   6.242  1.00  0.00           H  
ATOM    588  HD2 LYS A  41      -4.149  -2.004   8.519  1.00  0.00           H  
ATOM    589  HD3 LYS A  41      -2.741  -3.035   8.253  1.00  0.00           H  
ATOM    590  HE2 LYS A  41      -1.513  -0.731   7.963  1.00  0.00           H  
ATOM    591  HE3 LYS A  41      -2.879  -0.126   8.899  1.00  0.00           H  
ATOM    592  HZ1 LYS A  41      -1.706  -0.744  10.669  1.00  0.00           H  
ATOM    593  HZ2 LYS A  41      -0.623  -1.670   9.757  1.00  0.00           H  
ATOM    594  HZ3 LYS A  41      -2.091  -2.341  10.264  1.00  0.00           H  
ATOM    595  N   VAL A  42      -2.592  -4.747   3.521  1.00  0.00           N  
ATOM    596  CA  VAL A  42      -3.347  -5.218   2.366  1.00  0.00           C  
ATOM    597  C   VAL A  42      -3.782  -6.668   2.547  1.00  0.00           C  
ATOM    598  O   VAL A  42      -4.828  -7.080   2.046  1.00  0.00           O  
ATOM    599  CB  VAL A  42      -2.523  -5.099   1.070  1.00  0.00           C  
ATOM    600  CG1 VAL A  42      -3.324  -5.603  -0.121  1.00  0.00           C  
ATOM    601  CG2 VAL A  42      -2.076  -3.661   0.853  1.00  0.00           C  
ATOM    602  H   VAL A  42      -1.637  -4.555   3.421  1.00  0.00           H  
ATOM    603  HA  VAL A  42      -4.226  -4.598   2.266  1.00  0.00           H  
ATOM    604  HB  VAL A  42      -1.642  -5.716   1.170  1.00  0.00           H  
ATOM    605 HG11 VAL A  42      -2.709  -5.568  -1.008  1.00  0.00           H  
ATOM    606 HG12 VAL A  42      -3.638  -6.620   0.061  1.00  0.00           H  
ATOM    607 HG13 VAL A  42      -4.192  -4.976  -0.261  1.00  0.00           H  
ATOM    608 HG21 VAL A  42      -2.009  -3.157   1.806  1.00  0.00           H  
ATOM    609 HG22 VAL A  42      -1.110  -3.654   0.372  1.00  0.00           H  
ATOM    610 HG23 VAL A  42      -2.794  -3.152   0.227  1.00  0.00           H  
ATOM    611  N   ARG A  43      -2.972  -7.437   3.268  1.00  0.00           N  
ATOM    612  CA  ARG A  43      -3.273  -8.842   3.515  1.00  0.00           C  
ATOM    613  C   ARG A  43      -4.320  -8.988   4.616  1.00  0.00           C  
ATOM    614  O   ARG A  43      -5.113  -9.929   4.608  1.00  0.00           O  
ATOM    615  CB  ARG A  43      -2.000  -9.597   3.904  1.00  0.00           C  
ATOM    616  CG  ARG A  43      -0.990  -9.710   2.774  1.00  0.00           C  
ATOM    617  CD  ARG A  43       0.177 -10.606   3.158  1.00  0.00           C  
ATOM    618  NE  ARG A  43       1.038  -9.983   4.161  1.00  0.00           N  
ATOM    619  CZ  ARG A  43       1.827 -10.669   4.980  1.00  0.00           C  
ATOM    620  NH1 ARG A  43       1.866 -11.993   4.915  1.00  0.00           N  
ATOM    621  NH2 ARG A  43       2.581 -10.031   5.866  1.00  0.00           N  
ATOM    622  H   ARG A  43      -2.153  -7.051   3.641  1.00  0.00           H  
ATOM    623  HA  ARG A  43      -3.666  -9.263   2.602  1.00  0.00           H  
ATOM    624  HB2 ARG A  43      -1.528  -9.083   4.729  1.00  0.00           H  
ATOM    625  HB3 ARG A  43      -2.270 -10.594   4.219  1.00  0.00           H  
ATOM    626  HG2 ARG A  43      -1.480 -10.128   1.907  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      -0.615  -8.726   2.539  1.00  0.00           H  
ATOM    628  HD2 ARG A  43      -0.212 -11.531   3.557  1.00  0.00           H  
ATOM    629  HD3 ARG A  43       0.761 -10.812   2.274  1.00  0.00           H  
ATOM    630  HE  ARG A  43       1.025  -9.006   4.226  1.00  0.00           H  
ATOM    631 HH11 ARG A  43       1.300 -12.476   4.247  1.00  0.00           H  
ATOM    632 HH12 ARG A  43       2.462 -12.507   5.531  1.00  0.00           H  
ATOM    633 HH21 ARG A  43       2.555  -9.033   5.917  1.00  0.00           H  
ATOM    634 HH22 ARG A  43       3.175 -10.548   6.481  1.00  0.00           H  
ATOM    635  N   GLU A  44      -4.315  -8.052   5.559  1.00  0.00           N  
ATOM    636  CA  GLU A  44      -5.263  -8.078   6.666  1.00  0.00           C  
ATOM    637  C   GLU A  44      -6.607  -7.490   6.245  1.00  0.00           C  
ATOM    638  O   GLU A  44      -7.663  -8.050   6.539  1.00  0.00           O  
ATOM    639  CB  GLU A  44      -4.707  -7.303   7.862  1.00  0.00           C  
ATOM    640  CG  GLU A  44      -3.480  -7.945   8.486  1.00  0.00           C  
ATOM    641  CD  GLU A  44      -3.827  -9.121   9.379  1.00  0.00           C  
ATOM    642  OE1 GLU A  44      -4.899  -9.085  10.018  1.00  0.00           O  
ATOM    643  OE2 GLU A  44      -3.025 -10.077   9.438  1.00  0.00           O  
ATOM    644  H   GLU A  44      -3.657  -7.327   5.510  1.00  0.00           H  
ATOM    645  HA  GLU A  44      -5.409  -9.108   6.953  1.00  0.00           H  
ATOM    646  HB2 GLU A  44      -4.442  -6.307   7.539  1.00  0.00           H  
ATOM    647  HB3 GLU A  44      -5.475  -7.233   8.619  1.00  0.00           H  
ATOM    648  HG2 GLU A  44      -2.830  -8.292   7.697  1.00  0.00           H  
ATOM    649  HG3 GLU A  44      -2.962  -7.204   9.077  1.00  0.00           H  
ATOM    650  N   THR A  45      -6.559  -6.355   5.555  1.00  0.00           N  
ATOM    651  CA  THR A  45      -7.771  -5.688   5.094  1.00  0.00           C  
ATOM    652  C   THR A  45      -8.750  -6.686   4.487  1.00  0.00           C  
ATOM    653  O   THR A  45      -9.966  -6.509   4.572  1.00  0.00           O  
ATOM    654  CB  THR A  45      -7.452  -4.600   4.052  1.00  0.00           C  
ATOM    655  OG1 THR A  45      -8.578  -3.729   3.893  1.00  0.00           O  
ATOM    656  CG2 THR A  45      -7.094  -5.223   2.711  1.00  0.00           C  
ATOM    657  H   THR A  45      -5.687  -5.957   5.351  1.00  0.00           H  
ATOM    658  HA  THR A  45      -8.236  -5.216   5.947  1.00  0.00           H  
ATOM    659  HB  THR A  45      -6.608  -4.024   4.402  1.00  0.00           H  
ATOM    660  HG1 THR A  45      -9.160  -3.817   4.652  1.00  0.00           H  
ATOM    661 HG21 THR A  45      -6.272  -4.680   2.271  1.00  0.00           H  
ATOM    662 HG22 THR A  45      -7.949  -5.178   2.053  1.00  0.00           H  
ATOM    663 HG23 THR A  45      -6.807  -6.254   2.858  1.00  0.00           H  
ATOM    664  N   VAL A  46      -8.214  -7.737   3.874  1.00  0.00           N  
ATOM    665  CA  VAL A  46      -9.041  -8.765   3.254  1.00  0.00           C  
ATOM    666  C   VAL A  46      -8.794 -10.128   3.891  1.00  0.00           C  
ATOM    667  O   VAL A  46      -9.730 -10.882   4.152  1.00  0.00           O  
ATOM    668  CB  VAL A  46      -8.774  -8.862   1.740  1.00  0.00           C  
ATOM    669  CG1 VAL A  46      -7.292  -9.074   1.471  1.00  0.00           C  
ATOM    670  CG2 VAL A  46      -9.601  -9.981   1.124  1.00  0.00           C  
ATOM    671  H   VAL A  46      -7.238  -7.823   3.839  1.00  0.00           H  
ATOM    672  HA  VAL A  46     -10.077  -8.493   3.399  1.00  0.00           H  
ATOM    673  HB  VAL A  46      -9.070  -7.930   1.282  1.00  0.00           H  
ATOM    674 HG11 VAL A  46      -7.124  -9.128   0.406  1.00  0.00           H  
ATOM    675 HG12 VAL A  46      -6.729  -8.251   1.885  1.00  0.00           H  
ATOM    676 HG13 VAL A  46      -6.972  -9.997   1.932  1.00  0.00           H  
ATOM    677 HG21 VAL A  46     -10.641  -9.688   1.099  1.00  0.00           H  
ATOM    678 HG22 VAL A  46      -9.256 -10.172   0.119  1.00  0.00           H  
ATOM    679 HG23 VAL A  46      -9.494 -10.877   1.718  1.00  0.00           H  
ATOM    680  N   GLY A  47      -7.525 -10.437   4.140  1.00  0.00           N  
ATOM    681  CA  GLY A  47      -7.177 -11.709   4.745  1.00  0.00           C  
ATOM    682  C   GLY A  47      -7.949 -12.868   4.145  1.00  0.00           C  
ATOM    683  O   GLY A  47      -9.059 -13.174   4.580  1.00  0.00           O  
ATOM    684  H   GLY A  47      -6.820  -9.797   3.911  1.00  0.00           H  
ATOM    685  HA2 GLY A  47      -6.120 -11.884   4.607  1.00  0.00           H  
ATOM    686  HA3 GLY A  47      -7.388 -11.661   5.804  1.00  0.00           H  
ATOM    687  N   SER A  48      -7.361 -13.513   3.143  1.00  0.00           N  
ATOM    688  CA  SER A  48      -8.004 -14.640   2.478  1.00  0.00           C  
ATOM    689  C   SER A  48      -8.270 -15.773   3.465  1.00  0.00           C  
ATOM    690  O   SER A  48      -7.339 -16.380   3.995  1.00  0.00           O  
ATOM    691  CB  SER A  48      -7.132 -15.146   1.328  1.00  0.00           C  
ATOM    692  OG  SER A  48      -5.859 -15.556   1.795  1.00  0.00           O  
ATOM    693  H   SER A  48      -6.475 -13.221   2.842  1.00  0.00           H  
ATOM    694  HA  SER A  48      -8.947 -14.297   2.080  1.00  0.00           H  
ATOM    695  HB2 SER A  48      -7.616 -15.987   0.855  1.00  0.00           H  
ATOM    696  HB3 SER A  48      -6.999 -14.354   0.605  1.00  0.00           H  
ATOM    697  HG  SER A  48      -5.322 -14.783   1.983  1.00  0.00           H  
ATOM    698  N   GLN A  49      -9.547 -16.051   3.707  1.00  0.00           N  
ATOM    699  CA  GLN A  49      -9.936 -17.110   4.631  1.00  0.00           C  
ATOM    700  C   GLN A  49      -9.116 -18.372   4.389  1.00  0.00           C  
ATOM    701  O   GLN A  49      -9.074 -18.894   3.274  1.00  0.00           O  
ATOM    702  CB  GLN A  49     -11.427 -17.420   4.486  1.00  0.00           C  
ATOM    703  CG  GLN A  49     -12.329 -16.403   5.165  1.00  0.00           C  
ATOM    704  CD  GLN A  49     -13.785 -16.826   5.171  1.00  0.00           C  
ATOM    705  OE1 GLN A  49     -14.126 -17.912   5.640  1.00  0.00           O  
ATOM    706  NE2 GLN A  49     -14.653 -15.968   4.648  1.00  0.00           N  
ATOM    707  H   GLN A  49     -10.243 -15.532   3.255  1.00  0.00           H  
ATOM    708  HA  GLN A  49      -9.747 -16.760   5.635  1.00  0.00           H  
ATOM    709  HB2 GLN A  49     -11.676 -17.446   3.435  1.00  0.00           H  
ATOM    710  HB3 GLN A  49     -11.625 -18.389   4.919  1.00  0.00           H  
ATOM    711  HG2 GLN A  49     -12.003 -16.277   6.187  1.00  0.00           H  
ATOM    712  HG3 GLN A  49     -12.245 -15.461   4.643  1.00  0.00           H  
ATOM    713 HE21 GLN A  49     -14.309 -15.121   4.292  1.00  0.00           H  
ATOM    714 HE22 GLN A  49     -15.600 -16.216   4.638  1.00  0.00           H  
ATOM    715  N   LEU A  50      -8.465 -18.859   5.439  1.00  0.00           N  
ATOM    716  CA  LEU A  50      -7.644 -20.061   5.341  1.00  0.00           C  
ATOM    717  C   LEU A  50      -8.472 -21.310   5.626  1.00  0.00           C  
ATOM    718  O   LEU A  50      -9.583 -21.224   6.151  1.00  0.00           O  
ATOM    719  CB  LEU A  50      -6.468 -19.981   6.316  1.00  0.00           C  
ATOM    720  CG  LEU A  50      -5.291 -19.110   5.878  1.00  0.00           C  
ATOM    721  CD1 LEU A  50      -4.520 -18.606   7.088  1.00  0.00           C  
ATOM    722  CD2 LEU A  50      -4.373 -19.884   4.943  1.00  0.00           C  
ATOM    723  H   LEU A  50      -8.536 -18.400   6.302  1.00  0.00           H  
ATOM    724  HA  LEU A  50      -7.262 -20.120   4.333  1.00  0.00           H  
ATOM    725  HB2 LEU A  50      -6.840 -19.590   7.250  1.00  0.00           H  
ATOM    726  HB3 LEU A  50      -6.099 -20.985   6.470  1.00  0.00           H  
ATOM    727  HG  LEU A  50      -5.668 -18.250   5.342  1.00  0.00           H  
ATOM    728 HD11 LEU A  50      -4.653 -17.539   7.181  1.00  0.00           H  
ATOM    729 HD12 LEU A  50      -3.471 -18.829   6.965  1.00  0.00           H  
ATOM    730 HD13 LEU A  50      -4.889 -19.095   7.978  1.00  0.00           H  
ATOM    731 HD21 LEU A  50      -3.480 -19.306   4.755  1.00  0.00           H  
ATOM    732 HD22 LEU A  50      -4.885 -20.070   4.010  1.00  0.00           H  
ATOM    733 HD23 LEU A  50      -4.105 -20.825   5.400  1.00  0.00           H  
ATOM    734  N   ASP A  51      -7.924 -22.469   5.279  1.00  0.00           N  
ATOM    735  CA  ASP A  51      -8.610 -23.737   5.501  1.00  0.00           C  
ATOM    736  C   ASP A  51      -8.558 -24.133   6.973  1.00  0.00           C  
ATOM    737  O   ASP A  51      -7.587 -23.839   7.671  1.00  0.00           O  
ATOM    738  CB  ASP A  51      -7.985 -24.837   4.641  1.00  0.00           C  
ATOM    739  CG  ASP A  51      -6.506 -25.020   4.922  1.00  0.00           C  
ATOM    740  OD1 ASP A  51      -6.164 -25.438   6.047  1.00  0.00           O  
ATOM    741  OD2 ASP A  51      -5.691 -24.745   4.016  1.00  0.00           O  
ATOM    742  H   ASP A  51      -7.035 -22.472   4.865  1.00  0.00           H  
ATOM    743  HA  ASP A  51      -9.642 -23.610   5.212  1.00  0.00           H  
ATOM    744  HB2 ASP A  51      -8.489 -25.771   4.841  1.00  0.00           H  
ATOM    745  HB3 ASP A  51      -8.106 -24.583   3.599  1.00  0.00           H  
ATOM    746  N   ARG A  52      -9.608 -24.800   7.439  1.00  0.00           N  
ATOM    747  CA  ARG A  52      -9.683 -25.234   8.828  1.00  0.00           C  
ATOM    748  C   ARG A  52      -8.365 -25.860   9.274  1.00  0.00           C  
ATOM    749  O   ARG A  52      -7.810 -26.716   8.586  1.00  0.00           O  
ATOM    750  CB  ARG A  52     -10.824 -26.237   9.011  1.00  0.00           C  
ATOM    751  CG  ARG A  52     -11.222 -26.448  10.463  1.00  0.00           C  
ATOM    752  CD  ARG A  52     -10.421 -27.572  11.102  1.00  0.00           C  
ATOM    753  NE  ARG A  52     -11.125 -28.170  12.233  1.00  0.00           N  
ATOM    754  CZ  ARG A  52     -10.836 -29.370  12.727  1.00  0.00           C  
ATOM    755  NH1 ARG A  52      -9.863 -30.094  12.191  1.00  0.00           N  
ATOM    756  NH2 ARG A  52     -11.521 -29.846  13.758  1.00  0.00           N  
ATOM    757  H   ARG A  52     -10.352 -25.004   6.833  1.00  0.00           H  
ATOM    758  HA  ARG A  52      -9.879 -24.365   9.438  1.00  0.00           H  
ATOM    759  HB2 ARG A  52     -11.690 -25.882   8.472  1.00  0.00           H  
ATOM    760  HB3 ARG A  52     -10.520 -27.188   8.601  1.00  0.00           H  
ATOM    761  HG2 ARG A  52     -11.043 -25.536  11.012  1.00  0.00           H  
ATOM    762  HG3 ARG A  52     -12.272 -26.697  10.505  1.00  0.00           H  
ATOM    763  HD2 ARG A  52     -10.240 -28.335  10.359  1.00  0.00           H  
ATOM    764  HD3 ARG A  52      -9.479 -27.173  11.446  1.00  0.00           H  
ATOM    765  HE  ARG A  52     -11.847 -27.652  12.644  1.00  0.00           H  
ATOM    766 HH11 ARG A  52      -9.345 -29.737  11.415  1.00  0.00           H  
ATOM    767 HH12 ARG A  52      -9.647 -30.996  12.566  1.00  0.00           H  
ATOM    768 HH21 ARG A  52     -12.255 -29.303  14.165  1.00  0.00           H  
ATOM    769 HH22 ARG A  52     -11.304 -30.748  14.129  1.00  0.00           H  
ATOM    770  N   GLU A  53      -7.870 -25.427  10.429  1.00  0.00           N  
ATOM    771  CA  GLU A  53      -6.617 -25.944  10.965  1.00  0.00           C  
ATOM    772  C   GLU A  53      -6.819 -26.519  12.364  1.00  0.00           C  
ATOM    773  O   GLU A  53      -6.586 -27.705  12.600  1.00  0.00           O  
ATOM    774  CB  GLU A  53      -5.558 -24.840  11.003  1.00  0.00           C  
ATOM    775  CG  GLU A  53      -4.205 -25.312  11.508  1.00  0.00           C  
ATOM    776  CD  GLU A  53      -3.526 -26.270  10.549  1.00  0.00           C  
ATOM    777  OE1 GLU A  53      -3.165 -25.837   9.435  1.00  0.00           O  
ATOM    778  OE2 GLU A  53      -3.357 -27.453  10.912  1.00  0.00           O  
ATOM    779  H   GLU A  53      -8.359 -24.742  10.932  1.00  0.00           H  
ATOM    780  HA  GLU A  53      -6.277 -26.733  10.311  1.00  0.00           H  
ATOM    781  HB2 GLU A  53      -5.430 -24.446  10.006  1.00  0.00           H  
ATOM    782  HB3 GLU A  53      -5.905 -24.049  11.652  1.00  0.00           H  
ATOM    783  HG2 GLU A  53      -3.566 -24.452  11.645  1.00  0.00           H  
ATOM    784  HG3 GLU A  53      -4.342 -25.811  12.456  1.00  0.00           H  
ATOM    785  N   LYS A  54      -7.253 -25.669  13.289  1.00  0.00           N  
ATOM    786  CA  LYS A  54      -7.488 -26.090  14.665  1.00  0.00           C  
ATOM    787  C   LYS A  54      -8.811 -25.537  15.185  1.00  0.00           C  
ATOM    788  O   LYS A  54      -9.125 -24.363  14.985  1.00  0.00           O  
ATOM    789  CB  LYS A  54      -6.340 -25.627  15.565  1.00  0.00           C  
ATOM    790  CG  LYS A  54      -5.112 -26.517  15.489  1.00  0.00           C  
ATOM    791  CD  LYS A  54      -5.362 -27.870  16.134  1.00  0.00           C  
ATOM    792  CE  LYS A  54      -4.146 -28.776  16.020  1.00  0.00           C  
ATOM    793  NZ  LYS A  54      -4.382 -30.104  16.651  1.00  0.00           N  
ATOM    794  H   LYS A  54      -7.421 -24.736  13.039  1.00  0.00           H  
ATOM    795  HA  LYS A  54      -7.533 -27.169  14.679  1.00  0.00           H  
ATOM    796  HB2 LYS A  54      -6.053 -24.627  15.275  1.00  0.00           H  
ATOM    797  HB3 LYS A  54      -6.685 -25.612  16.588  1.00  0.00           H  
ATOM    798  HG2 LYS A  54      -4.851 -26.668  14.452  1.00  0.00           H  
ATOM    799  HG3 LYS A  54      -4.294 -26.030  16.001  1.00  0.00           H  
ATOM    800  HD2 LYS A  54      -5.591 -27.724  17.180  1.00  0.00           H  
ATOM    801  HD3 LYS A  54      -6.201 -28.343  15.644  1.00  0.00           H  
ATOM    802  HE2 LYS A  54      -3.918 -28.919  14.975  1.00  0.00           H  
ATOM    803  HE3 LYS A  54      -3.310 -28.298  16.508  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54      -3.684 -30.270  17.404  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54      -4.296 -30.858  15.940  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54      -5.336 -30.139  17.063  1.00  0.00           H  
ATOM    807  N   ASP A  55      -9.582 -26.388  15.852  1.00  0.00           N  
ATOM    808  CA  ASP A  55     -10.870 -25.982  16.403  1.00  0.00           C  
ATOM    809  C   ASP A  55     -11.011 -26.443  17.851  1.00  0.00           C  
ATOM    810  O   ASP A  55     -10.980 -27.639  18.138  1.00  0.00           O  
ATOM    811  CB  ASP A  55     -12.012 -26.553  15.560  1.00  0.00           C  
ATOM    812  CG  ASP A  55     -12.286 -25.725  14.320  1.00  0.00           C  
ATOM    813  OD1 ASP A  55     -11.329 -25.132  13.779  1.00  0.00           O  
ATOM    814  OD2 ASP A  55     -13.457 -25.670  13.891  1.00  0.00           O  
ATOM    815  H   ASP A  55      -9.277 -27.311  15.978  1.00  0.00           H  
ATOM    816  HA  ASP A  55     -10.918 -24.904  16.375  1.00  0.00           H  
ATOM    817  HB2 ASP A  55     -11.756 -27.556  15.251  1.00  0.00           H  
ATOM    818  HB3 ASP A  55     -12.911 -26.583  16.158  1.00  0.00           H  
TER     819      ASP A  55                                                      
HETATM  820 ZN    ZN A 201       0.017   1.635   2.790  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -25.742  27.911  20.812  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -25.123  26.746  21.415  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.644  26.645  21.098  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.999  27.648  20.790  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -25.290  28.380  20.080  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -25.247  26.799  22.487  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -25.618  25.859  21.049  1.00  0.00           H  
ATOM      8  N   SER A   2     -23.105  25.433  21.174  1.00  0.00           N  
ATOM      9  CA  SER A   2     -21.691  25.206  20.898  1.00  0.00           C  
ATOM     10  C   SER A   2     -21.513  24.184  19.779  1.00  0.00           C  
ATOM     11  O   SER A   2     -21.338  22.993  20.034  1.00  0.00           O  
ATOM     12  CB  SER A   2     -20.973  24.727  22.161  1.00  0.00           C  
ATOM     13  OG  SER A   2     -21.583  23.558  22.682  1.00  0.00           O  
ATOM     14  H   SER A   2     -23.671  24.673  21.425  1.00  0.00           H  
ATOM     15  HA  SER A   2     -21.260  26.145  20.583  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.943  24.505  21.925  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -21.012  25.504  22.910  1.00  0.00           H  
ATOM     18  HG  SER A   2     -21.816  23.702  23.602  1.00  0.00           H  
ATOM     19  N   SER A   3     -21.561  24.659  18.539  1.00  0.00           N  
ATOM     20  CA  SER A   3     -21.409  23.787  17.380  1.00  0.00           C  
ATOM     21  C   SER A   3     -20.402  24.368  16.391  1.00  0.00           C  
ATOM     22  O   SER A   3     -20.634  25.421  15.798  1.00  0.00           O  
ATOM     23  CB  SER A   3     -22.759  23.582  16.689  1.00  0.00           C  
ATOM     24  OG  SER A   3     -23.678  22.932  17.550  1.00  0.00           O  
ATOM     25  H   SER A   3     -21.704  25.619  18.400  1.00  0.00           H  
ATOM     26  HA  SER A   3     -21.044  22.833  17.728  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -23.165  24.541  16.407  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -22.620  22.976  15.806  1.00  0.00           H  
ATOM     29  HG  SER A   3     -24.406  23.526  17.749  1.00  0.00           H  
ATOM     30  N   GLY A   4     -19.282  23.673  16.220  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -18.256  24.134  15.303  1.00  0.00           C  
ATOM     32  C   GLY A   4     -17.041  23.228  15.290  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.064  23.478  15.995  1.00  0.00           O  
ATOM     34  H   GLY A   4     -19.151  22.840  16.720  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -18.671  24.177  14.307  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -17.947  25.126  15.596  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.101  22.171  14.486  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.999  21.221  14.388  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.379  21.251  12.994  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.054  21.546  12.008  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.487  19.807  14.711  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.502  18.841  14.385  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.908  22.025  13.948  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.249  21.508  15.109  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -16.707  19.737  15.765  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -17.381  19.599  14.141  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.820  18.290  13.667  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.087  20.944  12.922  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.373  20.939  11.651  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.937  19.874  10.715  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.721  19.021  11.127  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.881  20.693  11.881  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.346  21.629  12.801  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.604  20.717  13.744  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.503  21.909  11.194  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.739  19.698  12.275  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.354  20.787  10.942  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.500  21.949  12.478  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.530  19.931   9.450  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.003  18.967   8.474  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.762  19.420   7.048  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.658  19.350   6.207  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.902  20.633   9.178  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.493  18.029   8.634  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.063  18.818   8.618  1.00  0.00           H  
ATOM     66  N   GLY A   8     -12.548  19.888   6.774  1.00  0.00           N  
ATOM     67  CA  GLY A   8     -12.215  20.349   5.439  1.00  0.00           C  
ATOM     68  C   GLY A   8     -10.892  21.087   5.394  1.00  0.00           C  
ATOM     69  O   GLY A   8     -10.774  22.128   4.747  1.00  0.00           O  
ATOM     70  H   GLY A   8     -11.874  19.920   7.484  1.00  0.00           H  
ATOM     71  HA2 GLY A   8     -12.163  19.497   4.778  1.00  0.00           H  
ATOM     72  HA3 GLY A   8     -12.995  21.012   5.094  1.00  0.00           H  
ATOM     73  N   THR A   9      -9.892  20.548   6.085  1.00  0.00           N  
ATOM     74  CA  THR A   9      -8.571  21.164   6.124  1.00  0.00           C  
ATOM     75  C   THR A   9      -7.557  20.340   5.338  1.00  0.00           C  
ATOM     76  O   THR A   9      -6.467  20.817   5.023  1.00  0.00           O  
ATOM     77  CB  THR A   9      -8.071  21.329   7.571  1.00  0.00           C  
ATOM     78  OG1 THR A   9      -6.726  21.821   7.572  1.00  0.00           O  
ATOM     79  CG2 THR A   9      -8.132  20.005   8.319  1.00  0.00           C  
ATOM     80  H   THR A   9     -10.047  19.718   6.581  1.00  0.00           H  
ATOM     81  HA  THR A   9      -8.647  22.145   5.678  1.00  0.00           H  
ATOM     82  HB  THR A   9      -8.707  22.041   8.077  1.00  0.00           H  
ATOM     83  HG1 THR A   9      -6.735  22.776   7.676  1.00  0.00           H  
ATOM     84 HG21 THR A   9      -9.133  19.848   8.691  1.00  0.00           H  
ATOM     85 HG22 THR A   9      -7.440  20.028   9.148  1.00  0.00           H  
ATOM     86 HG23 THR A   9      -7.865  19.201   7.649  1.00  0.00           H  
ATOM     87  N   ASP A  10      -7.924  19.102   5.025  1.00  0.00           N  
ATOM     88  CA  ASP A  10      -7.046  18.212   4.274  1.00  0.00           C  
ATOM     89  C   ASP A  10      -7.573  17.996   2.859  1.00  0.00           C  
ATOM     90  O   ASP A  10      -8.771  17.809   2.653  1.00  0.00           O  
ATOM     91  CB  ASP A  10      -6.911  16.868   4.992  1.00  0.00           C  
ATOM     92  CG  ASP A  10      -6.440  15.763   4.068  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      -5.212  15.570   3.950  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      -7.300  15.089   3.463  1.00  0.00           O  
ATOM     95  H   ASP A  10      -8.806  18.780   5.304  1.00  0.00           H  
ATOM     96  HA  ASP A  10      -6.073  18.677   4.215  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      -6.198  16.968   5.797  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      -7.871  16.588   5.399  1.00  0.00           H  
ATOM     99  N   GLY A  11      -6.668  18.025   1.884  1.00  0.00           N  
ATOM    100  CA  GLY A  11      -7.061  17.832   0.501  1.00  0.00           C  
ATOM    101  C   GLY A  11      -6.305  16.700  -0.165  1.00  0.00           C  
ATOM    102  O   GLY A  11      -6.726  15.544  -0.109  1.00  0.00           O  
ATOM    103  H   GLY A  11      -5.726  18.179   2.107  1.00  0.00           H  
ATOM    104  HA2 GLY A  11      -8.118  17.615   0.465  1.00  0.00           H  
ATOM    105  HA3 GLY A  11      -6.873  18.745  -0.045  1.00  0.00           H  
ATOM    106  N   THR A  12      -5.184  17.031  -0.799  1.00  0.00           N  
ATOM    107  CA  THR A  12      -4.369  16.034  -1.480  1.00  0.00           C  
ATOM    108  C   THR A  12      -2.960  15.986  -0.901  1.00  0.00           C  
ATOM    109  O   THR A  12      -2.104  16.798  -1.254  1.00  0.00           O  
ATOM    110  CB  THR A  12      -4.280  16.318  -2.991  1.00  0.00           C  
ATOM    111  OG1 THR A  12      -3.402  15.375  -3.617  1.00  0.00           O  
ATOM    112  CG2 THR A  12      -3.781  17.732  -3.248  1.00  0.00           C  
ATOM    113  H   THR A  12      -4.901  17.969  -0.808  1.00  0.00           H  
ATOM    114  HA  THR A  12      -4.837  15.070  -1.343  1.00  0.00           H  
ATOM    115  HB  THR A  12      -5.268  16.217  -3.420  1.00  0.00           H  
ATOM    116  HG1 THR A  12      -2.573  15.341  -3.133  1.00  0.00           H  
ATOM    117 HG21 THR A  12      -4.567  18.312  -3.707  1.00  0.00           H  
ATOM    118 HG22 THR A  12      -2.927  17.698  -3.908  1.00  0.00           H  
ATOM    119 HG23 THR A  12      -3.496  18.188  -2.312  1.00  0.00           H  
ATOM    120  N   LYS A  13      -2.724  15.030  -0.009  1.00  0.00           N  
ATOM    121  CA  LYS A  13      -1.417  14.874   0.620  1.00  0.00           C  
ATOM    122  C   LYS A  13      -0.968  13.417   0.588  1.00  0.00           C  
ATOM    123  O   LYS A  13      -1.781  12.492   0.578  1.00  0.00           O  
ATOM    124  CB  LYS A  13      -1.461  15.374   2.065  1.00  0.00           C  
ATOM    125  CG  LYS A  13      -1.568  16.885   2.183  1.00  0.00           C  
ATOM    126  CD  LYS A  13      -3.012  17.350   2.099  1.00  0.00           C  
ATOM    127  CE  LYS A  13      -3.101  18.848   1.851  1.00  0.00           C  
ATOM    128  NZ  LYS A  13      -2.688  19.634   3.047  1.00  0.00           N  
ATOM    129  H   LYS A  13      -3.447  14.412   0.232  1.00  0.00           H  
ATOM    130  HA  LYS A  13      -0.709  15.469   0.063  1.00  0.00           H  
ATOM    131  HB2 LYS A  13      -2.314  14.934   2.560  1.00  0.00           H  
ATOM    132  HB3 LYS A  13      -0.559  15.058   2.570  1.00  0.00           H  
ATOM    133  HG2 LYS A  13      -1.156  17.193   3.133  1.00  0.00           H  
ATOM    134  HG3 LYS A  13      -1.005  17.340   1.381  1.00  0.00           H  
ATOM    135  HD2 LYS A  13      -3.501  16.833   1.287  1.00  0.00           H  
ATOM    136  HD3 LYS A  13      -3.510  17.117   3.029  1.00  0.00           H  
ATOM    137  HE2 LYS A  13      -2.456  19.102   1.024  1.00  0.00           H  
ATOM    138  HE3 LYS A  13      -4.122  19.098   1.602  1.00  0.00           H  
ATOM    139  HZ1 LYS A  13      -1.898  20.265   2.804  1.00  0.00           H  
ATOM    140  HZ2 LYS A  13      -2.385  18.993   3.808  1.00  0.00           H  
ATOM    141  HZ3 LYS A  13      -3.484  20.208   3.390  1.00  0.00           H  
ATOM    142  N   PRO A  14       0.356  13.204   0.574  1.00  0.00           N  
ATOM    143  CA  PRO A  14       0.942  11.861   0.545  1.00  0.00           C  
ATOM    144  C   PRO A  14       0.737  11.112   1.857  1.00  0.00           C  
ATOM    145  O   PRO A  14       1.542  11.230   2.781  1.00  0.00           O  
ATOM    146  CB  PRO A  14       2.431  12.129   0.309  1.00  0.00           C  
ATOM    147  CG  PRO A  14       2.657  13.503   0.838  1.00  0.00           C  
ATOM    148  CD  PRO A  14       1.383  14.260   0.584  1.00  0.00           C  
ATOM    149  HA  PRO A  14       0.546  11.273  -0.270  1.00  0.00           H  
ATOM    150  HB2 PRO A  14       3.020  11.396   0.843  1.00  0.00           H  
ATOM    151  HB3 PRO A  14       2.647  12.072  -0.747  1.00  0.00           H  
ATOM    152  HG2 PRO A  14       2.863  13.459   1.896  1.00  0.00           H  
ATOM    153  HG3 PRO A  14       3.479  13.967   0.313  1.00  0.00           H  
ATOM    154  HD2 PRO A  14       1.200  14.968   1.379  1.00  0.00           H  
ATOM    155  HD3 PRO A  14       1.427  14.763  -0.370  1.00  0.00           H  
ATOM    156  N   GLU A  15      -0.343  10.341   1.931  1.00  0.00           N  
ATOM    157  CA  GLU A  15      -0.652   9.573   3.131  1.00  0.00           C  
ATOM    158  C   GLU A  15      -1.370   8.273   2.776  1.00  0.00           C  
ATOM    159  O   GLU A  15      -1.892   8.121   1.671  1.00  0.00           O  
ATOM    160  CB  GLU A  15      -1.516  10.400   4.085  1.00  0.00           C  
ATOM    161  CG  GLU A  15      -2.968  10.511   3.651  1.00  0.00           C  
ATOM    162  CD  GLU A  15      -3.615  11.805   4.105  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      -3.203  12.337   5.157  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      -4.534  12.285   3.410  1.00  0.00           O  
ATOM    165  H   GLU A  15      -0.947  10.288   1.161  1.00  0.00           H  
ATOM    166  HA  GLU A  15       0.280   9.333   3.621  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      -1.487   9.945   5.064  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      -1.104  11.397   4.150  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      -3.013  10.463   2.574  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      -3.519   9.683   4.071  1.00  0.00           H  
ATOM    171  N   CYS A  16      -1.390   7.339   3.720  1.00  0.00           N  
ATOM    172  CA  CYS A  16      -2.042   6.052   3.509  1.00  0.00           C  
ATOM    173  C   CYS A  16      -3.176   5.845   4.509  1.00  0.00           C  
ATOM    174  O   CYS A  16      -2.998   5.197   5.541  1.00  0.00           O  
ATOM    175  CB  CYS A  16      -1.025   4.915   3.632  1.00  0.00           C  
ATOM    176  SG  CYS A  16      -1.415   3.455   2.615  1.00  0.00           S  
ATOM    177  H   CYS A  16      -0.956   7.519   4.581  1.00  0.00           H  
ATOM    178  HA  CYS A  16      -2.454   6.048   2.511  1.00  0.00           H  
ATOM    179  HB2 CYS A  16      -0.054   5.277   3.327  1.00  0.00           H  
ATOM    180  HB3 CYS A  16      -0.977   4.596   4.662  1.00  0.00           H  
ATOM    181  N   THR A  17      -4.342   6.400   4.196  1.00  0.00           N  
ATOM    182  CA  THR A  17      -5.505   6.278   5.066  1.00  0.00           C  
ATOM    183  C   THR A  17      -5.797   4.818   5.392  1.00  0.00           C  
ATOM    184  O   THR A  17      -6.544   4.516   6.324  1.00  0.00           O  
ATOM    185  CB  THR A  17      -6.755   6.910   4.426  1.00  0.00           C  
ATOM    186  OG1 THR A  17      -7.878   6.772   5.303  1.00  0.00           O  
ATOM    187  CG2 THR A  17      -7.067   6.255   3.088  1.00  0.00           C  
ATOM    188  H   THR A  17      -4.421   6.904   3.359  1.00  0.00           H  
ATOM    189  HA  THR A  17      -5.291   6.806   5.984  1.00  0.00           H  
ATOM    190  HB  THR A  17      -6.564   7.960   4.260  1.00  0.00           H  
ATOM    191  HG1 THR A  17      -7.605   6.960   6.205  1.00  0.00           H  
ATOM    192 HG21 THR A  17      -8.130   6.300   2.906  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -6.749   5.224   3.109  1.00  0.00           H  
ATOM    194 HG23 THR A  17      -6.545   6.778   2.301  1.00  0.00           H  
ATOM    195  N   LEU A  18      -5.205   3.914   4.618  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -5.402   2.484   4.825  1.00  0.00           C  
ATOM    197  C   LEU A  18      -4.494   1.964   5.935  1.00  0.00           C  
ATOM    198  O   LEU A  18      -4.938   1.240   6.827  1.00  0.00           O  
ATOM    199  CB  LEU A  18      -5.130   1.719   3.528  1.00  0.00           C  
ATOM    200  CG  LEU A  18      -4.864   0.220   3.676  1.00  0.00           C  
ATOM    201  CD1 LEU A  18      -6.157  -0.525   3.966  1.00  0.00           C  
ATOM    202  CD2 LEU A  18      -4.199  -0.329   2.423  1.00  0.00           C  
ATOM    203  H   LEU A  18      -4.622   4.215   3.891  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -6.430   2.329   5.116  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -5.989   1.840   2.887  1.00  0.00           H  
ATOM    206  HB3 LEU A  18      -4.265   2.165   3.058  1.00  0.00           H  
ATOM    207  HG  LEU A  18      -4.193   0.061   4.509  1.00  0.00           H  
ATOM    208 HD11 LEU A  18      -6.259  -0.669   5.031  1.00  0.00           H  
ATOM    209 HD12 LEU A  18      -6.137  -1.486   3.474  1.00  0.00           H  
ATOM    210 HD13 LEU A  18      -6.995   0.050   3.598  1.00  0.00           H  
ATOM    211 HD21 LEU A  18      -4.841  -1.071   1.970  1.00  0.00           H  
ATOM    212 HD22 LEU A  18      -3.255  -0.783   2.686  1.00  0.00           H  
ATOM    213 HD23 LEU A  18      -4.029   0.476   1.723  1.00  0.00           H  
ATOM    214  N   CYS A  19      -3.221   2.340   5.876  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -2.250   1.915   6.877  1.00  0.00           C  
ATOM    216  C   CYS A  19      -1.965   3.038   7.870  1.00  0.00           C  
ATOM    217  O   CYS A  19      -1.098   2.911   8.734  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -0.950   1.473   6.201  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -1.195   0.544   4.654  1.00  0.00           S  
ATOM    220  H   CYS A  19      -2.927   2.919   5.141  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.670   1.076   7.412  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -0.360   2.348   5.969  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -0.397   0.842   6.881  1.00  0.00           H  
ATOM    224  N   GLY A  20      -2.700   4.137   7.739  1.00  0.00           N  
ATOM    225  CA  GLY A  20      -2.512   5.266   8.631  1.00  0.00           C  
ATOM    226  C   GLY A  20      -1.075   5.750   8.658  1.00  0.00           C  
ATOM    227  O   GLY A  20      -0.626   6.328   9.647  1.00  0.00           O  
ATOM    228  H   GLY A  20      -3.377   4.182   7.031  1.00  0.00           H  
ATOM    229  HA2 GLY A  20      -3.148   6.077   8.308  1.00  0.00           H  
ATOM    230  HA3 GLY A  20      -2.799   4.973   9.630  1.00  0.00           H  
ATOM    231  N   VAL A  21      -0.352   5.513   7.568  1.00  0.00           N  
ATOM    232  CA  VAL A  21       1.042   5.928   7.470  1.00  0.00           C  
ATOM    233  C   VAL A  21       1.195   7.125   6.538  1.00  0.00           C  
ATOM    234  O   VAL A  21       1.078   6.996   5.319  1.00  0.00           O  
ATOM    235  CB  VAL A  21       1.936   4.780   6.965  1.00  0.00           C  
ATOM    236  CG1 VAL A  21       3.392   5.217   6.919  1.00  0.00           C  
ATOM    237  CG2 VAL A  21       1.767   3.549   7.841  1.00  0.00           C  
ATOM    238  H   VAL A  21      -0.767   5.048   6.811  1.00  0.00           H  
ATOM    239  HA  VAL A  21       1.377   6.209   8.458  1.00  0.00           H  
ATOM    240  HB  VAL A  21       1.627   4.527   5.961  1.00  0.00           H  
ATOM    241 HG11 VAL A  21       3.531   6.072   7.564  1.00  0.00           H  
ATOM    242 HG12 VAL A  21       4.022   4.406   7.253  1.00  0.00           H  
ATOM    243 HG13 VAL A  21       3.656   5.484   5.906  1.00  0.00           H  
ATOM    244 HG21 VAL A  21       1.531   3.854   8.850  1.00  0.00           H  
ATOM    245 HG22 VAL A  21       0.965   2.938   7.453  1.00  0.00           H  
ATOM    246 HG23 VAL A  21       2.685   2.979   7.843  1.00  0.00           H  
ATOM    247  N   LYS A  22       1.458   8.291   7.119  1.00  0.00           N  
ATOM    248  CA  LYS A  22       1.630   9.512   6.341  1.00  0.00           C  
ATOM    249  C   LYS A  22       3.062   9.636   5.832  1.00  0.00           C  
ATOM    250  O   LYS A  22       3.995   9.828   6.613  1.00  0.00           O  
ATOM    251  CB  LYS A  22       1.271  10.735   7.189  1.00  0.00           C  
ATOM    252  CG  LYS A  22       1.293  12.040   6.413  1.00  0.00           C  
ATOM    253  CD  LYS A  22       2.665  12.691   6.455  1.00  0.00           C  
ATOM    254  CE  LYS A  22       2.910  13.390   7.784  1.00  0.00           C  
ATOM    255  NZ  LYS A  22       2.072  14.612   7.931  1.00  0.00           N  
ATOM    256  H   LYS A  22       1.540   8.330   8.095  1.00  0.00           H  
ATOM    257  HA  LYS A  22       0.962   9.463   5.495  1.00  0.00           H  
ATOM    258  HB2 LYS A  22       0.279  10.598   7.595  1.00  0.00           H  
ATOM    259  HB3 LYS A  22       1.976  10.813   8.003  1.00  0.00           H  
ATOM    260  HG2 LYS A  22       1.033  11.842   5.383  1.00  0.00           H  
ATOM    261  HG3 LYS A  22       0.569  12.717   6.844  1.00  0.00           H  
ATOM    262  HD2 LYS A  22       3.419  11.931   6.317  1.00  0.00           H  
ATOM    263  HD3 LYS A  22       2.734  13.419   5.658  1.00  0.00           H  
ATOM    264  HE2 LYS A  22       2.675  12.704   8.584  1.00  0.00           H  
ATOM    265  HE3 LYS A  22       3.952  13.668   7.843  1.00  0.00           H  
ATOM    266  HZ1 LYS A  22       1.715  14.915   7.003  1.00  0.00           H  
ATOM    267  HZ2 LYS A  22       2.635  15.383   8.344  1.00  0.00           H  
ATOM    268  HZ3 LYS A  22       1.263  14.417   8.555  1.00  0.00           H  
ATOM    269  N   TYR A  23       3.229   9.527   4.519  1.00  0.00           N  
ATOM    270  CA  TYR A  23       4.548   9.626   3.905  1.00  0.00           C  
ATOM    271  C   TYR A  23       5.134  11.022   4.095  1.00  0.00           C  
ATOM    272  O   TYR A  23       4.407  11.984   4.345  1.00  0.00           O  
ATOM    273  CB  TYR A  23       4.467   9.293   2.415  1.00  0.00           C  
ATOM    274  CG  TYR A  23       3.370   8.310   2.073  1.00  0.00           C  
ATOM    275  CD1 TYR A  23       3.225   7.126   2.785  1.00  0.00           C  
ATOM    276  CD2 TYR A  23       2.480   8.565   1.037  1.00  0.00           C  
ATOM    277  CE1 TYR A  23       2.224   6.225   2.476  1.00  0.00           C  
ATOM    278  CE2 TYR A  23       1.475   7.671   0.722  1.00  0.00           C  
ATOM    279  CZ  TYR A  23       1.352   6.502   1.444  1.00  0.00           C  
ATOM    280  OH  TYR A  23       0.354   5.607   1.133  1.00  0.00           O  
ATOM    281  H   TYR A  23       2.447   9.375   3.948  1.00  0.00           H  
ATOM    282  HA  TYR A  23       5.194   8.909   4.390  1.00  0.00           H  
ATOM    283  HB2 TYR A  23       4.284  10.200   1.859  1.00  0.00           H  
ATOM    284  HB3 TYR A  23       5.407   8.865   2.097  1.00  0.00           H  
ATOM    285  HD1 TYR A  23       3.910   6.912   3.593  1.00  0.00           H  
ATOM    286  HD2 TYR A  23       2.579   9.482   0.474  1.00  0.00           H  
ATOM    287  HE1 TYR A  23       2.127   5.309   3.041  1.00  0.00           H  
ATOM    288  HE2 TYR A  23       0.792   7.887  -0.086  1.00  0.00           H  
ATOM    289  HH  TYR A  23       0.586   4.739   1.470  1.00  0.00           H  
ATOM    290  N   SER A  24       6.453  11.125   3.972  1.00  0.00           N  
ATOM    291  CA  SER A  24       7.138  12.403   4.132  1.00  0.00           C  
ATOM    292  C   SER A  24       7.325  13.092   2.784  1.00  0.00           C  
ATOM    293  O   SER A  24       7.395  12.437   1.744  1.00  0.00           O  
ATOM    294  CB  SER A  24       8.497  12.196   4.805  1.00  0.00           C  
ATOM    295  OG  SER A  24       9.093  10.980   4.387  1.00  0.00           O  
ATOM    296  H   SER A  24       6.978  10.322   3.772  1.00  0.00           H  
ATOM    297  HA  SER A  24       6.526  13.030   4.763  1.00  0.00           H  
ATOM    298  HB2 SER A  24       9.153  13.012   4.544  1.00  0.00           H  
ATOM    299  HB3 SER A  24       8.365  12.168   5.876  1.00  0.00           H  
ATOM    300  HG  SER A  24       9.609  11.132   3.592  1.00  0.00           H  
ATOM    301  N   ALA A  25       7.405  14.418   2.811  1.00  0.00           N  
ATOM    302  CA  ALA A  25       7.585  15.197   1.592  1.00  0.00           C  
ATOM    303  C   ALA A  25       8.451  14.448   0.585  1.00  0.00           C  
ATOM    304  O   ALA A  25       8.178  14.465  -0.616  1.00  0.00           O  
ATOM    305  CB  ALA A  25       8.201  16.550   1.917  1.00  0.00           C  
ATOM    306  H   ALA A  25       7.343  14.884   3.671  1.00  0.00           H  
ATOM    307  HA  ALA A  25       6.611  15.368   1.158  1.00  0.00           H  
ATOM    308  HB1 ALA A  25       8.900  16.823   1.140  1.00  0.00           H  
ATOM    309  HB2 ALA A  25       7.421  17.295   1.978  1.00  0.00           H  
ATOM    310  HB3 ALA A  25       8.719  16.492   2.863  1.00  0.00           H  
ATOM    311  N   ARG A  26       9.495  13.792   1.081  1.00  0.00           N  
ATOM    312  CA  ARG A  26      10.402  13.039   0.223  1.00  0.00           C  
ATOM    313  C   ARG A  26       9.768  11.720  -0.212  1.00  0.00           C  
ATOM    314  O   ARG A  26       9.635  11.447  -1.406  1.00  0.00           O  
ATOM    315  CB  ARG A  26      11.720  12.768   0.951  1.00  0.00           C  
ATOM    316  CG  ARG A  26      12.829  12.272   0.038  1.00  0.00           C  
ATOM    317  CD  ARG A  26      14.034  11.795   0.834  1.00  0.00           C  
ATOM    318  NE  ARG A  26      13.714  10.642   1.672  1.00  0.00           N  
ATOM    319  CZ  ARG A  26      13.736   9.388   1.236  1.00  0.00           C  
ATOM    320  NH1 ARG A  26      14.061   9.125  -0.022  1.00  0.00           N  
ATOM    321  NH2 ARG A  26      13.433   8.392   2.060  1.00  0.00           N  
ATOM    322  H   ARG A  26       9.660  13.816   2.047  1.00  0.00           H  
ATOM    323  HA  ARG A  26      10.601  13.635  -0.654  1.00  0.00           H  
ATOM    324  HB2 ARG A  26      12.052  13.682   1.421  1.00  0.00           H  
ATOM    325  HB3 ARG A  26      11.549  12.022   1.713  1.00  0.00           H  
ATOM    326  HG2 ARG A  26      12.454  11.450  -0.555  1.00  0.00           H  
ATOM    327  HG3 ARG A  26      13.134  13.078  -0.613  1.00  0.00           H  
ATOM    328  HD2 ARG A  26      14.818  11.519   0.144  1.00  0.00           H  
ATOM    329  HD3 ARG A  26      14.375  12.603   1.463  1.00  0.00           H  
ATOM    330  HE  ARG A  26      13.471  10.814   2.605  1.00  0.00           H  
ATOM    331 HH11 ARG A  26      14.291   9.873  -0.644  1.00  0.00           H  
ATOM    332 HH12 ARG A  26      14.078   8.179  -0.347  1.00  0.00           H  
ATOM    333 HH21 ARG A  26      13.187   8.587   3.009  1.00  0.00           H  
ATOM    334 HH22 ARG A  26      13.450   7.449   1.731  1.00  0.00           H  
ATOM    335  N   LEU A  27       9.380  10.906   0.763  1.00  0.00           N  
ATOM    336  CA  LEU A  27       8.761   9.616   0.482  1.00  0.00           C  
ATOM    337  C   LEU A  27       7.706   9.745  -0.612  1.00  0.00           C  
ATOM    338  O   LEU A  27       7.297  10.851  -0.966  1.00  0.00           O  
ATOM    339  CB  LEU A  27       8.129   9.043   1.752  1.00  0.00           C  
ATOM    340  CG  LEU A  27       7.627   7.602   1.661  1.00  0.00           C  
ATOM    341  CD1 LEU A  27       8.753   6.670   1.239  1.00  0.00           C  
ATOM    342  CD2 LEU A  27       7.036   7.158   2.991  1.00  0.00           C  
ATOM    343  H   LEU A  27       9.513  11.178   1.695  1.00  0.00           H  
ATOM    344  HA  LEU A  27       9.535   8.944   0.141  1.00  0.00           H  
ATOM    345  HB2 LEU A  27       8.868   9.087   2.537  1.00  0.00           H  
ATOM    346  HB3 LEU A  27       7.289   9.671   2.014  1.00  0.00           H  
ATOM    347  HG  LEU A  27       6.849   7.545   0.912  1.00  0.00           H  
ATOM    348 HD11 LEU A  27       9.119   6.965   0.267  1.00  0.00           H  
ATOM    349 HD12 LEU A  27       8.384   5.657   1.193  1.00  0.00           H  
ATOM    350 HD13 LEU A  27       9.557   6.728   1.959  1.00  0.00           H  
ATOM    351 HD21 LEU A  27       6.096   6.655   2.817  1.00  0.00           H  
ATOM    352 HD22 LEU A  27       6.871   8.022   3.617  1.00  0.00           H  
ATOM    353 HD23 LEU A  27       7.721   6.483   3.482  1.00  0.00           H  
ATOM    354  N   SER A  28       7.267   8.608  -1.141  1.00  0.00           N  
ATOM    355  CA  SER A  28       6.260   8.593  -2.196  1.00  0.00           C  
ATOM    356  C   SER A  28       5.339   7.386  -2.051  1.00  0.00           C  
ATOM    357  O   SER A  28       5.761   6.320  -1.603  1.00  0.00           O  
ATOM    358  CB  SER A  28       6.931   8.575  -3.571  1.00  0.00           C  
ATOM    359  OG  SER A  28       7.757   9.712  -3.750  1.00  0.00           O  
ATOM    360  H   SER A  28       7.632   7.758  -0.817  1.00  0.00           H  
ATOM    361  HA  SER A  28       5.671   9.494  -2.104  1.00  0.00           H  
ATOM    362  HB2 SER A  28       7.537   7.687  -3.661  1.00  0.00           H  
ATOM    363  HB3 SER A  28       6.171   8.572  -4.339  1.00  0.00           H  
ATOM    364  HG  SER A  28       7.845  10.179  -2.916  1.00  0.00           H  
ATOM    365  N   ILE A  29       4.078   7.563  -2.433  1.00  0.00           N  
ATOM    366  CA  ILE A  29       3.097   6.488  -2.347  1.00  0.00           C  
ATOM    367  C   ILE A  29       3.712   5.149  -2.740  1.00  0.00           C  
ATOM    368  O   ILE A  29       3.421   4.119  -2.132  1.00  0.00           O  
ATOM    369  CB  ILE A  29       1.879   6.765  -3.248  1.00  0.00           C  
ATOM    370  CG1 ILE A  29       0.904   5.587  -3.200  1.00  0.00           C  
ATOM    371  CG2 ILE A  29       2.327   7.031  -4.677  1.00  0.00           C  
ATOM    372  CD1 ILE A  29       0.073   5.541  -1.937  1.00  0.00           C  
ATOM    373  H   ILE A  29       3.802   8.435  -2.782  1.00  0.00           H  
ATOM    374  HA  ILE A  29       2.757   6.429  -1.323  1.00  0.00           H  
ATOM    375  HB  ILE A  29       1.382   7.650  -2.881  1.00  0.00           H  
ATOM    376 HG12 ILE A  29       0.229   5.652  -4.039  1.00  0.00           H  
ATOM    377 HG13 ILE A  29       1.463   4.664  -3.264  1.00  0.00           H  
ATOM    378 HG21 ILE A  29       2.268   6.117  -5.249  1.00  0.00           H  
ATOM    379 HG22 ILE A  29       1.684   7.776  -5.122  1.00  0.00           H  
ATOM    380 HG23 ILE A  29       3.345   7.390  -4.675  1.00  0.00           H  
ATOM    381 HD11 ILE A  29       0.208   4.585  -1.452  1.00  0.00           H  
ATOM    382 HD12 ILE A  29       0.387   6.330  -1.270  1.00  0.00           H  
ATOM    383 HD13 ILE A  29      -0.969   5.673  -2.187  1.00  0.00           H  
ATOM    384  N   ARG A  30       4.565   5.172  -3.759  1.00  0.00           N  
ATOM    385  CA  ARG A  30       5.222   3.960  -4.233  1.00  0.00           C  
ATOM    386  C   ARG A  30       6.118   3.368  -3.148  1.00  0.00           C  
ATOM    387  O   ARG A  30       5.845   2.287  -2.625  1.00  0.00           O  
ATOM    388  CB  ARG A  30       6.048   4.259  -5.485  1.00  0.00           C  
ATOM    389  CG  ARG A  30       5.216   4.365  -6.753  1.00  0.00           C  
ATOM    390  CD  ARG A  30       6.053   4.091  -7.993  1.00  0.00           C  
ATOM    391  NE  ARG A  30       6.720   5.295  -8.480  1.00  0.00           N  
ATOM    392  CZ  ARG A  30       6.128   6.202  -9.249  1.00  0.00           C  
ATOM    393  NH1 ARG A  30       4.864   6.043  -9.615  1.00  0.00           N  
ATOM    394  NH2 ARG A  30       6.801   7.272  -9.652  1.00  0.00           N  
ATOM    395  H   ARG A  30       4.756   6.025  -4.203  1.00  0.00           H  
ATOM    396  HA  ARG A  30       4.455   3.242  -4.481  1.00  0.00           H  
ATOM    397  HB2 ARG A  30       6.570   5.194  -5.344  1.00  0.00           H  
ATOM    398  HB3 ARG A  30       6.772   3.469  -5.620  1.00  0.00           H  
ATOM    399  HG2 ARG A  30       4.414   3.643  -6.707  1.00  0.00           H  
ATOM    400  HG3 ARG A  30       4.805   5.361  -6.819  1.00  0.00           H  
ATOM    401  HD2 ARG A  30       6.800   3.350  -7.750  1.00  0.00           H  
ATOM    402  HD3 ARG A  30       5.407   3.708  -8.769  1.00  0.00           H  
ATOM    403  HE  ARG A  30       7.654   5.433  -8.221  1.00  0.00           H  
ATOM    404 HH11 ARG A  30       4.354   5.238  -9.312  1.00  0.00           H  
ATOM    405 HH12 ARG A  30       4.420   6.728 -10.193  1.00  0.00           H  
ATOM    406 HH21 ARG A  30       7.754   7.396  -9.378  1.00  0.00           H  
ATOM    407 HH22 ARG A  30       6.355   7.954 -10.231  1.00  0.00           H  
ATOM    408  N   ASP A  31       7.188   4.082  -2.817  1.00  0.00           N  
ATOM    409  CA  ASP A  31       8.123   3.628  -1.795  1.00  0.00           C  
ATOM    410  C   ASP A  31       7.386   2.939  -0.651  1.00  0.00           C  
ATOM    411  O   ASP A  31       7.849   1.929  -0.119  1.00  0.00           O  
ATOM    412  CB  ASP A  31       8.936   4.807  -1.257  1.00  0.00           C  
ATOM    413  CG  ASP A  31       9.831   5.423  -2.314  1.00  0.00           C  
ATOM    414  OD1 ASP A  31      10.957   4.917  -2.508  1.00  0.00           O  
ATOM    415  OD2 ASP A  31       9.406   6.410  -2.949  1.00  0.00           O  
ATOM    416  H   ASP A  31       7.351   4.936  -3.270  1.00  0.00           H  
ATOM    417  HA  ASP A  31       8.796   2.918  -2.253  1.00  0.00           H  
ATOM    418  HB2 ASP A  31       8.259   5.568  -0.897  1.00  0.00           H  
ATOM    419  HB3 ASP A  31       9.555   4.466  -0.441  1.00  0.00           H  
ATOM    420  N   HIS A  32       6.237   3.491  -0.276  1.00  0.00           N  
ATOM    421  CA  HIS A  32       5.436   2.930   0.806  1.00  0.00           C  
ATOM    422  C   HIS A  32       4.875   1.565   0.415  1.00  0.00           C  
ATOM    423  O   HIS A  32       5.291   0.537   0.949  1.00  0.00           O  
ATOM    424  CB  HIS A  32       4.293   3.879   1.168  1.00  0.00           C  
ATOM    425  CG  HIS A  32       3.360   3.326   2.201  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       3.726   3.123   3.515  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       2.068   2.934   2.108  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       2.700   2.629   4.184  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       1.681   2.505   3.353  1.00  0.00           N  
ATOM    430  H   HIS A  32       5.920   4.295  -0.738  1.00  0.00           H  
ATOM    431  HA  HIS A  32       6.077   2.808   1.665  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       4.707   4.799   1.554  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       3.717   4.094   0.280  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       4.607   3.312   3.899  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       1.454   2.954   1.218  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       2.694   2.371   5.233  1.00  0.00           H  
ATOM    437  N   ILE A  33       3.930   1.565  -0.519  1.00  0.00           N  
ATOM    438  CA  ILE A  33       3.313   0.328  -0.980  1.00  0.00           C  
ATOM    439  C   ILE A  33       4.370  -0.705  -1.358  1.00  0.00           C  
ATOM    440  O   ILE A  33       4.114  -1.909  -1.332  1.00  0.00           O  
ATOM    441  CB  ILE A  33       2.396   0.574  -2.192  1.00  0.00           C  
ATOM    442  CG1 ILE A  33       3.215   1.057  -3.391  1.00  0.00           C  
ATOM    443  CG2 ILE A  33       1.314   1.585  -1.841  1.00  0.00           C  
ATOM    444  CD1 ILE A  33       2.380   1.334  -4.621  1.00  0.00           C  
ATOM    445  H   ILE A  33       3.641   2.417  -0.907  1.00  0.00           H  
ATOM    446  HA  ILE A  33       2.713  -0.066  -0.173  1.00  0.00           H  
ATOM    447  HB  ILE A  33       1.914  -0.358  -2.447  1.00  0.00           H  
ATOM    448 HG12 ILE A  33       3.726   1.969  -3.125  1.00  0.00           H  
ATOM    449 HG13 ILE A  33       3.944   0.302  -3.646  1.00  0.00           H  
ATOM    450 HG21 ILE A  33       1.774   2.527  -1.580  1.00  0.00           H  
ATOM    451 HG22 ILE A  33       0.664   1.726  -2.691  1.00  0.00           H  
ATOM    452 HG23 ILE A  33       0.739   1.220  -1.004  1.00  0.00           H  
ATOM    453 HD11 ILE A  33       3.025   1.652  -5.429  1.00  0.00           H  
ATOM    454 HD12 ILE A  33       1.858   0.435  -4.912  1.00  0.00           H  
ATOM    455 HD13 ILE A  33       1.666   2.113  -4.404  1.00  0.00           H  
ATOM    456  N   PHE A  34       5.559  -0.226  -1.708  1.00  0.00           N  
ATOM    457  CA  PHE A  34       6.656  -1.108  -2.091  1.00  0.00           C  
ATOM    458  C   PHE A  34       7.408  -1.605  -0.861  1.00  0.00           C  
ATOM    459  O   PHE A  34       8.586  -1.956  -0.940  1.00  0.00           O  
ATOM    460  CB  PHE A  34       7.618  -0.380  -3.032  1.00  0.00           C  
ATOM    461  CG  PHE A  34       7.264  -0.529  -4.484  1.00  0.00           C  
ATOM    462  CD1 PHE A  34       6.343   0.319  -5.077  1.00  0.00           C  
ATOM    463  CD2 PHE A  34       7.852  -1.518  -5.256  1.00  0.00           C  
ATOM    464  CE1 PHE A  34       6.016   0.185  -6.413  1.00  0.00           C  
ATOM    465  CE2 PHE A  34       7.529  -1.657  -6.593  1.00  0.00           C  
ATOM    466  CZ  PHE A  34       6.608  -0.805  -7.172  1.00  0.00           C  
ATOM    467  H   PHE A  34       5.702   0.744  -1.710  1.00  0.00           H  
ATOM    468  HA  PHE A  34       6.233  -1.956  -2.607  1.00  0.00           H  
ATOM    469  HB2 PHE A  34       7.613   0.673  -2.797  1.00  0.00           H  
ATOM    470  HB3 PHE A  34       8.614  -0.772  -2.890  1.00  0.00           H  
ATOM    471  HD1 PHE A  34       5.878   1.094  -4.484  1.00  0.00           H  
ATOM    472  HD2 PHE A  34       8.571  -2.186  -4.805  1.00  0.00           H  
ATOM    473  HE1 PHE A  34       5.295   0.853  -6.862  1.00  0.00           H  
ATOM    474  HE2 PHE A  34       7.994  -2.432  -7.184  1.00  0.00           H  
ATOM    475  HZ  PHE A  34       6.354  -0.912  -8.216  1.00  0.00           H  
ATOM    476  N   SER A  35       6.720  -1.632   0.276  1.00  0.00           N  
ATOM    477  CA  SER A  35       7.324  -2.082   1.525  1.00  0.00           C  
ATOM    478  C   SER A  35       6.370  -2.992   2.292  1.00  0.00           C  
ATOM    479  O   SER A  35       5.213  -2.643   2.526  1.00  0.00           O  
ATOM    480  CB  SER A  35       7.709  -0.881   2.391  1.00  0.00           C  
ATOM    481  OG  SER A  35       8.797  -0.172   1.826  1.00  0.00           O  
ATOM    482  H   SER A  35       5.785  -1.339   0.275  1.00  0.00           H  
ATOM    483  HA  SER A  35       8.216  -2.639   1.280  1.00  0.00           H  
ATOM    484  HB2 SER A  35       6.864  -0.214   2.474  1.00  0.00           H  
ATOM    485  HB3 SER A  35       7.992  -1.227   3.375  1.00  0.00           H  
ATOM    486  HG  SER A  35       8.762  -0.241   0.869  1.00  0.00           H  
ATOM    487  N   LYS A  36       6.864  -4.162   2.682  1.00  0.00           N  
ATOM    488  CA  LYS A  36       6.058  -5.125   3.424  1.00  0.00           C  
ATOM    489  C   LYS A  36       5.084  -4.414   4.357  1.00  0.00           C  
ATOM    490  O   LYS A  36       3.910  -4.777   4.436  1.00  0.00           O  
ATOM    491  CB  LYS A  36       6.961  -6.062   4.230  1.00  0.00           C  
ATOM    492  CG  LYS A  36       6.284  -7.361   4.632  1.00  0.00           C  
ATOM    493  CD  LYS A  36       5.586  -7.233   5.976  1.00  0.00           C  
ATOM    494  CE  LYS A  36       6.583  -7.240   7.125  1.00  0.00           C  
ATOM    495  NZ  LYS A  36       6.908  -8.624   7.568  1.00  0.00           N  
ATOM    496  H   LYS A  36       7.794  -4.384   2.465  1.00  0.00           H  
ATOM    497  HA  LYS A  36       5.496  -5.707   2.710  1.00  0.00           H  
ATOM    498  HB2 LYS A  36       7.831  -6.302   3.637  1.00  0.00           H  
ATOM    499  HB3 LYS A  36       7.277  -5.552   5.129  1.00  0.00           H  
ATOM    500  HG2 LYS A  36       5.552  -7.622   3.883  1.00  0.00           H  
ATOM    501  HG3 LYS A  36       7.030  -8.140   4.697  1.00  0.00           H  
ATOM    502  HD2 LYS A  36       5.035  -6.305   5.999  1.00  0.00           H  
ATOM    503  HD3 LYS A  36       4.904  -8.062   6.098  1.00  0.00           H  
ATOM    504  HE2 LYS A  36       7.490  -6.753   6.800  1.00  0.00           H  
ATOM    505  HE3 LYS A  36       6.160  -6.695   7.955  1.00  0.00           H  
ATOM    506  HZ1 LYS A  36       6.367  -8.862   8.424  1.00  0.00           H  
ATOM    507  HZ2 LYS A  36       7.924  -8.702   7.780  1.00  0.00           H  
ATOM    508  HZ3 LYS A  36       6.669  -9.305   6.819  1.00  0.00           H  
ATOM    509  N   GLN A  37       5.577  -3.399   5.059  1.00  0.00           N  
ATOM    510  CA  GLN A  37       4.748  -2.637   5.986  1.00  0.00           C  
ATOM    511  C   GLN A  37       3.352  -2.417   5.412  1.00  0.00           C  
ATOM    512  O   GLN A  37       2.349  -2.730   6.055  1.00  0.00           O  
ATOM    513  CB  GLN A  37       5.402  -1.290   6.299  1.00  0.00           C  
ATOM    514  CG  GLN A  37       6.586  -1.394   7.247  1.00  0.00           C  
ATOM    515  CD  GLN A  37       6.229  -2.077   8.553  1.00  0.00           C  
ATOM    516  OE1 GLN A  37       6.567  -3.241   8.771  1.00  0.00           O  
ATOM    517  NE2 GLN A  37       5.543  -1.355   9.431  1.00  0.00           N  
ATOM    518  H   GLN A  37       6.520  -3.158   4.953  1.00  0.00           H  
ATOM    519  HA  GLN A  37       4.663  -3.207   6.899  1.00  0.00           H  
ATOM    520  HB2 GLN A  37       5.745  -0.847   5.376  1.00  0.00           H  
ATOM    521  HB3 GLN A  37       4.665  -0.642   6.749  1.00  0.00           H  
ATOM    522  HG2 GLN A  37       7.368  -1.961   6.765  1.00  0.00           H  
ATOM    523  HG3 GLN A  37       6.945  -0.399   7.464  1.00  0.00           H  
ATOM    524 HE21 GLN A  37       5.307  -0.434   9.188  1.00  0.00           H  
ATOM    525 HE22 GLN A  37       5.299  -1.771  10.282  1.00  0.00           H  
ATOM    526  N   HIS A  38       3.294  -1.876   4.199  1.00  0.00           N  
ATOM    527  CA  HIS A  38       2.021  -1.614   3.539  1.00  0.00           C  
ATOM    528  C   HIS A  38       1.307  -2.919   3.197  1.00  0.00           C  
ATOM    529  O   HIS A  38       0.167  -3.140   3.606  1.00  0.00           O  
ATOM    530  CB  HIS A  38       2.240  -0.792   2.269  1.00  0.00           C  
ATOM    531  CG  HIS A  38       1.013  -0.661   1.421  1.00  0.00           C  
ATOM    532  ND1 HIS A  38       0.228   0.472   1.402  1.00  0.00           N  
ATOM    533  CD2 HIS A  38       0.438  -1.529   0.556  1.00  0.00           C  
ATOM    534  CE1 HIS A  38      -0.778   0.295   0.565  1.00  0.00           C  
ATOM    535  NE2 HIS A  38      -0.674  -0.912   0.037  1.00  0.00           N  
ATOM    536  H   HIS A  38       4.128  -1.649   3.738  1.00  0.00           H  
ATOM    537  HA  HIS A  38       1.403  -1.050   4.221  1.00  0.00           H  
ATOM    538  HB2 HIS A  38       2.561   0.202   2.543  1.00  0.00           H  
ATOM    539  HB3 HIS A  38       3.009  -1.261   1.672  1.00  0.00           H  
ATOM    540  HD2 HIS A  38       0.787  -2.524   0.318  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -1.554   1.014   0.347  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -1.337  -1.330  -0.550  1.00  0.00           H  
ATOM    543  N   ILE A  39       1.986  -3.780   2.446  1.00  0.00           N  
ATOM    544  CA  ILE A  39       1.417  -5.062   2.050  1.00  0.00           C  
ATOM    545  C   ILE A  39       0.640  -5.696   3.198  1.00  0.00           C  
ATOM    546  O   ILE A  39      -0.557  -5.958   3.081  1.00  0.00           O  
ATOM    547  CB  ILE A  39       2.509  -6.041   1.581  1.00  0.00           C  
ATOM    548  CG1 ILE A  39       3.127  -5.559   0.267  1.00  0.00           C  
ATOM    549  CG2 ILE A  39       1.932  -7.440   1.420  1.00  0.00           C  
ATOM    550  CD1 ILE A  39       4.311  -4.638   0.459  1.00  0.00           C  
ATOM    551  H   ILE A  39       2.891  -3.547   2.151  1.00  0.00           H  
ATOM    552  HA  ILE A  39       0.741  -4.886   1.226  1.00  0.00           H  
ATOM    553  HB  ILE A  39       3.276  -6.080   2.339  1.00  0.00           H  
ATOM    554 HG12 ILE A  39       3.461  -6.413  -0.301  1.00  0.00           H  
ATOM    555 HG13 ILE A  39       2.378  -5.025  -0.300  1.00  0.00           H  
ATOM    556 HG21 ILE A  39       1.434  -7.731   2.333  1.00  0.00           H  
ATOM    557 HG22 ILE A  39       1.222  -7.444   0.606  1.00  0.00           H  
ATOM    558 HG23 ILE A  39       2.729  -8.136   1.206  1.00  0.00           H  
ATOM    559 HD11 ILE A  39       5.201  -5.109   0.068  1.00  0.00           H  
ATOM    560 HD12 ILE A  39       4.135  -3.711  -0.067  1.00  0.00           H  
ATOM    561 HD13 ILE A  39       4.444  -4.436   1.511  1.00  0.00           H  
ATOM    562  N   SER A  40       1.328  -5.939   4.309  1.00  0.00           N  
ATOM    563  CA  SER A  40       0.703  -6.544   5.479  1.00  0.00           C  
ATOM    564  C   SER A  40      -0.711  -6.007   5.678  1.00  0.00           C  
ATOM    565  O   SER A  40      -1.656  -6.771   5.875  1.00  0.00           O  
ATOM    566  CB  SER A  40       1.544  -6.276   6.729  1.00  0.00           C  
ATOM    567  OG  SER A  40       0.944  -6.848   7.879  1.00  0.00           O  
ATOM    568  H   SER A  40       2.280  -5.707   4.341  1.00  0.00           H  
ATOM    569  HA  SER A  40       0.651  -7.610   5.313  1.00  0.00           H  
ATOM    570  HB2 SER A  40       2.525  -6.706   6.598  1.00  0.00           H  
ATOM    571  HB3 SER A  40       1.634  -5.210   6.877  1.00  0.00           H  
ATOM    572  HG  SER A  40      -0.003  -6.925   7.742  1.00  0.00           H  
ATOM    573  N   LYS A  41      -0.848  -4.687   5.627  1.00  0.00           N  
ATOM    574  CA  LYS A  41      -2.146  -4.044   5.800  1.00  0.00           C  
ATOM    575  C   LYS A  41      -3.107  -4.451   4.688  1.00  0.00           C  
ATOM    576  O   LYS A  41      -4.293  -4.674   4.930  1.00  0.00           O  
ATOM    577  CB  LYS A  41      -1.986  -2.523   5.819  1.00  0.00           C  
ATOM    578  CG  LYS A  41      -3.154  -1.797   6.464  1.00  0.00           C  
ATOM    579  CD  LYS A  41      -3.128  -1.933   7.978  1.00  0.00           C  
ATOM    580  CE  LYS A  41      -4.499  -1.676   8.584  1.00  0.00           C  
ATOM    581  NZ  LYS A  41      -5.479  -2.731   8.204  1.00  0.00           N  
ATOM    582  H   LYS A  41      -0.057  -4.130   5.467  1.00  0.00           H  
ATOM    583  HA  LYS A  41      -2.552  -4.367   6.747  1.00  0.00           H  
ATOM    584  HB2 LYS A  41      -1.088  -2.274   6.366  1.00  0.00           H  
ATOM    585  HB3 LYS A  41      -1.887  -2.170   4.803  1.00  0.00           H  
ATOM    586  HG2 LYS A  41      -3.101  -0.749   6.207  1.00  0.00           H  
ATOM    587  HG3 LYS A  41      -4.077  -2.215   6.090  1.00  0.00           H  
ATOM    588  HD2 LYS A  41      -2.814  -2.933   8.235  1.00  0.00           H  
ATOM    589  HD3 LYS A  41      -2.426  -1.218   8.383  1.00  0.00           H  
ATOM    590  HE2 LYS A  41      -4.405  -1.655   9.659  1.00  0.00           H  
ATOM    591  HE3 LYS A  41      -4.859  -0.720   8.235  1.00  0.00           H  
ATOM    592  HZ1 LYS A  41      -5.821  -3.225   9.053  1.00  0.00           H  
ATOM    593  HZ2 LYS A  41      -5.031  -3.424   7.570  1.00  0.00           H  
ATOM    594  HZ3 LYS A  41      -6.291  -2.305   7.714  1.00  0.00           H  
ATOM    595  N   VAL A  42      -2.587  -4.547   3.468  1.00  0.00           N  
ATOM    596  CA  VAL A  42      -3.399  -4.930   2.319  1.00  0.00           C  
ATOM    597  C   VAL A  42      -3.913  -6.358   2.461  1.00  0.00           C  
ATOM    598  O   VAL A  42      -4.975  -6.701   1.941  1.00  0.00           O  
ATOM    599  CB  VAL A  42      -2.604  -4.810   1.005  1.00  0.00           C  
ATOM    600  CG1 VAL A  42      -3.484  -5.158  -0.185  1.00  0.00           C  
ATOM    601  CG2 VAL A  42      -2.025  -3.411   0.860  1.00  0.00           C  
ATOM    602  H   VAL A  42      -1.635  -4.357   3.338  1.00  0.00           H  
ATOM    603  HA  VAL A  42      -4.243  -4.258   2.268  1.00  0.00           H  
ATOM    604  HB  VAL A  42      -1.785  -5.514   1.038  1.00  0.00           H  
ATOM    605 HG11 VAL A  42      -2.872  -5.247  -1.071  1.00  0.00           H  
ATOM    606 HG12 VAL A  42      -3.988  -6.095   0.001  1.00  0.00           H  
ATOM    607 HG13 VAL A  42      -4.217  -4.378  -0.331  1.00  0.00           H  
ATOM    608 HG21 VAL A  42      -1.880  -2.977   1.838  1.00  0.00           H  
ATOM    609 HG22 VAL A  42      -1.077  -3.466   0.346  1.00  0.00           H  
ATOM    610 HG23 VAL A  42      -2.708  -2.796   0.291  1.00  0.00           H  
ATOM    611  N   ARG A  43      -3.152  -7.188   3.168  1.00  0.00           N  
ATOM    612  CA  ARG A  43      -3.530  -8.580   3.377  1.00  0.00           C  
ATOM    613  C   ARG A  43      -4.522  -8.707   4.530  1.00  0.00           C  
ATOM    614  O   ARG A  43      -5.595  -9.289   4.377  1.00  0.00           O  
ATOM    615  CB  ARG A  43      -2.291  -9.430   3.661  1.00  0.00           C  
ATOM    616  CG  ARG A  43      -1.289  -9.447   2.518  1.00  0.00           C  
ATOM    617  CD  ARG A  43      -0.035 -10.224   2.888  1.00  0.00           C  
ATOM    618  NE  ARG A  43       0.686 -10.693   1.708  1.00  0.00           N  
ATOM    619  CZ  ARG A  43       0.202 -11.596   0.861  1.00  0.00           C  
ATOM    620  NH1 ARG A  43      -0.998 -12.122   1.063  1.00  0.00           N  
ATOM    621  NH2 ARG A  43       0.918 -11.972  -0.190  1.00  0.00           N  
ATOM    622  H   ARG A  43      -2.317  -6.856   3.558  1.00  0.00           H  
ATOM    623  HA  ARG A  43      -4.001  -8.936   2.473  1.00  0.00           H  
ATOM    624  HB2 ARG A  43      -1.795  -9.041   4.539  1.00  0.00           H  
ATOM    625  HB3 ARG A  43      -2.602 -10.446   3.854  1.00  0.00           H  
ATOM    626  HG2 ARG A  43      -1.747  -9.913   1.658  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      -1.015  -8.431   2.277  1.00  0.00           H  
ATOM    628  HD2 ARG A  43       0.615  -9.581   3.462  1.00  0.00           H  
ATOM    629  HD3 ARG A  43      -0.319 -11.076   3.487  1.00  0.00           H  
ATOM    630  HE  ARG A  43       1.574 -10.317   1.539  1.00  0.00           H  
ATOM    631 HH11 ARG A  43      -1.541 -11.840   1.854  1.00  0.00           H  
ATOM    632 HH12 ARG A  43      -1.361 -12.800   0.424  1.00  0.00           H  
ATOM    633 HH21 ARG A  43       1.823 -11.577  -0.346  1.00  0.00           H  
ATOM    634 HH22 ARG A  43       0.553 -12.651  -0.827  1.00  0.00           H  
ATOM    635  N   GLU A  44      -4.154  -8.158   5.684  1.00  0.00           N  
ATOM    636  CA  GLU A  44      -5.011  -8.211   6.862  1.00  0.00           C  
ATOM    637  C   GLU A  44      -6.408  -7.686   6.543  1.00  0.00           C  
ATOM    638  O   GLU A  44      -7.396  -8.108   7.145  1.00  0.00           O  
ATOM    639  CB  GLU A  44      -4.397  -7.399   8.004  1.00  0.00           C  
ATOM    640  CG  GLU A  44      -3.178  -8.055   8.631  1.00  0.00           C  
ATOM    641  CD  GLU A  44      -3.428  -9.499   9.018  1.00  0.00           C  
ATOM    642  OE1 GLU A  44      -4.137  -9.732  10.020  1.00  0.00           O  
ATOM    643  OE2 GLU A  44      -2.914 -10.398   8.319  1.00  0.00           O  
ATOM    644  H   GLU A  44      -3.286  -7.707   5.744  1.00  0.00           H  
ATOM    645  HA  GLU A  44      -5.089  -9.243   7.169  1.00  0.00           H  
ATOM    646  HB2 GLU A  44      -4.104  -6.431   7.624  1.00  0.00           H  
ATOM    647  HB3 GLU A  44      -5.142  -7.263   8.774  1.00  0.00           H  
ATOM    648  HG2 GLU A  44      -2.364  -8.024   7.923  1.00  0.00           H  
ATOM    649  HG3 GLU A  44      -2.904  -7.502   9.517  1.00  0.00           H  
ATOM    650  N   THR A  45      -6.483  -6.759   5.592  1.00  0.00           N  
ATOM    651  CA  THR A  45      -7.756  -6.174   5.194  1.00  0.00           C  
ATOM    652  C   THR A  45      -8.607  -7.180   4.427  1.00  0.00           C  
ATOM    653  O   THR A  45      -9.676  -7.583   4.887  1.00  0.00           O  
ATOM    654  CB  THR A  45      -7.551  -4.922   4.321  1.00  0.00           C  
ATOM    655  OG1 THR A  45      -6.411  -5.098   3.472  1.00  0.00           O  
ATOM    656  CG2 THR A  45      -7.358  -3.685   5.186  1.00  0.00           C  
ATOM    657  H   THR A  45      -5.660  -6.463   5.149  1.00  0.00           H  
ATOM    658  HA  THR A  45      -8.283  -5.880   6.090  1.00  0.00           H  
ATOM    659  HB  THR A  45      -8.429  -4.780   3.708  1.00  0.00           H  
ATOM    660  HG1 THR A  45      -6.032  -4.241   3.262  1.00  0.00           H  
ATOM    661 HG21 THR A  45      -7.490  -2.800   4.583  1.00  0.00           H  
ATOM    662 HG22 THR A  45      -6.362  -3.690   5.604  1.00  0.00           H  
ATOM    663 HG23 THR A  45      -8.083  -3.688   5.986  1.00  0.00           H  
ATOM    664  N   VAL A  46      -8.127  -7.582   3.255  1.00  0.00           N  
ATOM    665  CA  VAL A  46      -8.844  -8.543   2.424  1.00  0.00           C  
ATOM    666  C   VAL A  46      -8.036  -9.823   2.243  1.00  0.00           C  
ATOM    667  O   VAL A  46      -8.596 -10.912   2.129  1.00  0.00           O  
ATOM    668  CB  VAL A  46      -9.169  -7.954   1.039  1.00  0.00           C  
ATOM    669  CG1 VAL A  46      -7.911  -7.411   0.380  1.00  0.00           C  
ATOM    670  CG2 VAL A  46      -9.833  -9.002   0.158  1.00  0.00           C  
ATOM    671  H   VAL A  46      -7.270  -7.225   2.941  1.00  0.00           H  
ATOM    672  HA  VAL A  46      -9.774  -8.783   2.918  1.00  0.00           H  
ATOM    673  HB  VAL A  46      -9.861  -7.135   1.171  1.00  0.00           H  
ATOM    674 HG11 VAL A  46      -7.954  -7.594  -0.684  1.00  0.00           H  
ATOM    675 HG12 VAL A  46      -7.839  -6.349   0.561  1.00  0.00           H  
ATOM    676 HG13 VAL A  46      -7.045  -7.907   0.795  1.00  0.00           H  
ATOM    677 HG21 VAL A  46     -10.855  -9.145   0.474  1.00  0.00           H  
ATOM    678 HG22 VAL A  46      -9.816  -8.670  -0.870  1.00  0.00           H  
ATOM    679 HG23 VAL A  46      -9.296  -9.936   0.242  1.00  0.00           H  
ATOM    680  N   GLY A  47      -6.714  -9.684   2.218  1.00  0.00           N  
ATOM    681  CA  GLY A  47      -5.849 -10.837   2.051  1.00  0.00           C  
ATOM    682  C   GLY A  47      -6.456 -11.890   1.144  1.00  0.00           C  
ATOM    683  O   GLY A  47      -6.480 -11.729  -0.076  1.00  0.00           O  
ATOM    684  H   GLY A  47      -6.322  -8.790   2.313  1.00  0.00           H  
ATOM    685  HA2 GLY A  47      -4.910 -10.512   1.629  1.00  0.00           H  
ATOM    686  HA3 GLY A  47      -5.664 -11.277   3.020  1.00  0.00           H  
ATOM    687  N   SER A  48      -6.946 -12.972   1.741  1.00  0.00           N  
ATOM    688  CA  SER A  48      -7.550 -14.058   0.979  1.00  0.00           C  
ATOM    689  C   SER A  48      -9.073 -13.975   1.029  1.00  0.00           C  
ATOM    690  O   SER A  48      -9.648 -13.537   2.025  1.00  0.00           O  
ATOM    691  CB  SER A  48      -7.084 -15.411   1.521  1.00  0.00           C  
ATOM    692  OG  SER A  48      -7.511 -16.470   0.683  1.00  0.00           O  
ATOM    693  H   SER A  48      -6.897 -13.042   2.718  1.00  0.00           H  
ATOM    694  HA  SER A  48      -7.229 -13.961  -0.048  1.00  0.00           H  
ATOM    695  HB2 SER A  48      -6.006 -15.422   1.574  1.00  0.00           H  
ATOM    696  HB3 SER A  48      -7.494 -15.560   2.509  1.00  0.00           H  
ATOM    697  HG  SER A  48      -8.391 -16.751   0.945  1.00  0.00           H  
ATOM    698  N   GLN A  49      -9.718 -14.398  -0.053  1.00  0.00           N  
ATOM    699  CA  GLN A  49     -11.173 -14.371  -0.134  1.00  0.00           C  
ATOM    700  C   GLN A  49     -11.778 -15.606   0.527  1.00  0.00           C  
ATOM    701  O   GLN A  49     -11.542 -16.734   0.092  1.00  0.00           O  
ATOM    702  CB  GLN A  49     -11.623 -14.287  -1.593  1.00  0.00           C  
ATOM    703  CG  GLN A  49     -11.125 -15.440  -2.451  1.00  0.00           C  
ATOM    704  CD  GLN A  49     -11.478 -15.273  -3.916  1.00  0.00           C  
ATOM    705  OE1 GLN A  49     -12.584 -15.606  -4.341  1.00  0.00           O  
ATOM    706  NE2 GLN A  49     -10.538 -14.754  -4.696  1.00  0.00           N  
ATOM    707  H   GLN A  49      -9.203 -14.736  -0.815  1.00  0.00           H  
ATOM    708  HA  GLN A  49     -11.518 -13.493   0.390  1.00  0.00           H  
ATOM    709  HB2 GLN A  49     -12.702 -14.283  -1.626  1.00  0.00           H  
ATOM    710  HB3 GLN A  49     -11.254 -13.366  -2.019  1.00  0.00           H  
ATOM    711  HG2 GLN A  49     -10.050 -15.501  -2.361  1.00  0.00           H  
ATOM    712  HG3 GLN A  49     -11.568 -16.357  -2.091  1.00  0.00           H  
ATOM    713 HE21 GLN A  49      -9.679 -14.512  -4.288  1.00  0.00           H  
ATOM    714 HE22 GLN A  49     -10.739 -14.635  -5.647  1.00  0.00           H  
ATOM    715  N   LEU A  50     -12.559 -15.385   1.578  1.00  0.00           N  
ATOM    716  CA  LEU A  50     -13.198 -16.480   2.300  1.00  0.00           C  
ATOM    717  C   LEU A  50     -14.070 -17.313   1.365  1.00  0.00           C  
ATOM    718  O   LEU A  50     -14.636 -16.795   0.403  1.00  0.00           O  
ATOM    719  CB  LEU A  50     -14.043 -15.934   3.452  1.00  0.00           C  
ATOM    720  CG  LEU A  50     -14.184 -16.844   4.672  1.00  0.00           C  
ATOM    721  CD1 LEU A  50     -14.390 -16.019   5.933  1.00  0.00           C  
ATOM    722  CD2 LEU A  50     -15.335 -17.821   4.478  1.00  0.00           C  
ATOM    723  H   LEU A  50     -12.710 -14.465   1.878  1.00  0.00           H  
ATOM    724  HA  LEU A  50     -12.419 -17.110   2.703  1.00  0.00           H  
ATOM    725  HB2 LEU A  50     -13.596 -15.008   3.780  1.00  0.00           H  
ATOM    726  HB3 LEU A  50     -15.034 -15.736   3.069  1.00  0.00           H  
ATOM    727  HG  LEU A  50     -13.275 -17.417   4.793  1.00  0.00           H  
ATOM    728 HD11 LEU A  50     -14.101 -14.996   5.745  1.00  0.00           H  
ATOM    729 HD12 LEU A  50     -13.784 -16.424   6.730  1.00  0.00           H  
ATOM    730 HD13 LEU A  50     -15.431 -16.053   6.219  1.00  0.00           H  
ATOM    731 HD21 LEU A  50     -16.207 -17.286   4.134  1.00  0.00           H  
ATOM    732 HD22 LEU A  50     -15.557 -18.306   5.417  1.00  0.00           H  
ATOM    733 HD23 LEU A  50     -15.056 -18.565   3.746  1.00  0.00           H  
ATOM    734  N   ASP A  51     -14.174 -18.605   1.656  1.00  0.00           N  
ATOM    735  CA  ASP A  51     -14.979 -19.509   0.844  1.00  0.00           C  
ATOM    736  C   ASP A  51     -16.463 -19.350   1.162  1.00  0.00           C  
ATOM    737  O   ASP A  51     -17.138 -20.314   1.522  1.00  0.00           O  
ATOM    738  CB  ASP A  51     -14.548 -20.958   1.076  1.00  0.00           C  
ATOM    739  CG  ASP A  51     -13.129 -21.222   0.612  1.00  0.00           C  
ATOM    740  OD1 ASP A  51     -12.902 -21.250  -0.616  1.00  0.00           O  
ATOM    741  OD2 ASP A  51     -12.246 -21.399   1.477  1.00  0.00           O  
ATOM    742  H   ASP A  51     -13.698 -18.959   2.437  1.00  0.00           H  
ATOM    743  HA  ASP A  51     -14.817 -19.257  -0.193  1.00  0.00           H  
ATOM    744  HB2 ASP A  51     -14.609 -21.180   2.132  1.00  0.00           H  
ATOM    745  HB3 ASP A  51     -15.213 -21.616   0.535  1.00  0.00           H  
ATOM    746  N   ARG A  52     -16.963 -18.126   1.026  1.00  0.00           N  
ATOM    747  CA  ARG A  52     -18.366 -17.839   1.301  1.00  0.00           C  
ATOM    748  C   ARG A  52     -19.180 -17.823   0.010  1.00  0.00           C  
ATOM    749  O   ARG A  52     -18.628 -17.687  -1.081  1.00  0.00           O  
ATOM    750  CB  ARG A  52     -18.503 -16.496   2.020  1.00  0.00           C  
ATOM    751  CG  ARG A  52     -17.930 -15.326   1.238  1.00  0.00           C  
ATOM    752  CD  ARG A  52     -18.098 -14.016   1.993  1.00  0.00           C  
ATOM    753  NE  ARG A  52     -17.285 -13.974   3.205  1.00  0.00           N  
ATOM    754  CZ  ARG A  52     -17.676 -14.479   4.370  1.00  0.00           C  
ATOM    755  NH1 ARG A  52     -18.862 -15.061   4.480  1.00  0.00           N  
ATOM    756  NH2 ARG A  52     -16.879 -14.403   5.428  1.00  0.00           N  
ATOM    757  H   ARG A  52     -16.375 -17.398   0.735  1.00  0.00           H  
ATOM    758  HA  ARG A  52     -18.745 -18.621   1.942  1.00  0.00           H  
ATOM    759  HB2 ARG A  52     -19.550 -16.302   2.200  1.00  0.00           H  
ATOM    760  HB3 ARG A  52     -17.989 -16.555   2.967  1.00  0.00           H  
ATOM    761  HG2 ARG A  52     -16.877 -15.498   1.070  1.00  0.00           H  
ATOM    762  HG3 ARG A  52     -18.442 -15.253   0.290  1.00  0.00           H  
ATOM    763  HD2 ARG A  52     -17.805 -13.203   1.346  1.00  0.00           H  
ATOM    764  HD3 ARG A  52     -19.137 -13.903   2.263  1.00  0.00           H  
ATOM    765  HE  ARG A  52     -16.405 -13.549   3.147  1.00  0.00           H  
ATOM    766 HH11 ARG A  52     -19.464 -15.121   3.684  1.00  0.00           H  
ATOM    767 HH12 ARG A  52     -19.153 -15.441   5.358  1.00  0.00           H  
ATOM    768 HH21 ARG A  52     -15.984 -13.965   5.350  1.00  0.00           H  
ATOM    769 HH22 ARG A  52     -17.174 -14.782   6.305  1.00  0.00           H  
ATOM    770  N   GLU A  53     -20.496 -17.963   0.145  1.00  0.00           N  
ATOM    771  CA  GLU A  53     -21.385 -17.966  -1.011  1.00  0.00           C  
ATOM    772  C   GLU A  53     -22.296 -16.742  -0.999  1.00  0.00           C  
ATOM    773  O   GLU A  53     -22.319 -15.961  -1.950  1.00  0.00           O  
ATOM    774  CB  GLU A  53     -22.227 -19.243  -1.031  1.00  0.00           C  
ATOM    775  CG  GLU A  53     -21.551 -20.408  -1.734  1.00  0.00           C  
ATOM    776  CD  GLU A  53     -21.449 -20.205  -3.233  1.00  0.00           C  
ATOM    777  OE1 GLU A  53     -22.242 -19.410  -3.780  1.00  0.00           O  
ATOM    778  OE2 GLU A  53     -20.575 -20.840  -3.860  1.00  0.00           O  
ATOM    779  H   GLU A  53     -20.876 -18.068   1.042  1.00  0.00           H  
ATOM    780  HA  GLU A  53     -20.773 -17.935  -1.900  1.00  0.00           H  
ATOM    781  HB2 GLU A  53     -22.439 -19.537  -0.013  1.00  0.00           H  
ATOM    782  HB3 GLU A  53     -23.159 -19.037  -1.537  1.00  0.00           H  
ATOM    783  HG2 GLU A  53     -20.555 -20.524  -1.334  1.00  0.00           H  
ATOM    784  HG3 GLU A  53     -22.120 -21.306  -1.545  1.00  0.00           H  
ATOM    785  N   LYS A  54     -23.047 -16.582   0.086  1.00  0.00           N  
ATOM    786  CA  LYS A  54     -23.961 -15.454   0.224  1.00  0.00           C  
ATOM    787  C   LYS A  54     -23.240 -14.237   0.796  1.00  0.00           C  
ATOM    788  O   LYS A  54     -22.292 -14.373   1.570  1.00  0.00           O  
ATOM    789  CB  LYS A  54     -25.138 -15.833   1.126  1.00  0.00           C  
ATOM    790  CG  LYS A  54     -24.731 -16.159   2.553  1.00  0.00           C  
ATOM    791  CD  LYS A  54     -25.897 -16.000   3.514  1.00  0.00           C  
ATOM    792  CE  LYS A  54     -25.546 -16.507   4.904  1.00  0.00           C  
ATOM    793  NZ  LYS A  54     -26.743 -17.020   5.627  1.00  0.00           N  
ATOM    794  H   LYS A  54     -22.984 -17.238   0.811  1.00  0.00           H  
ATOM    795  HA  LYS A  54     -24.335 -15.207  -0.757  1.00  0.00           H  
ATOM    796  HB2 LYS A  54     -25.836 -15.009   1.152  1.00  0.00           H  
ATOM    797  HB3 LYS A  54     -25.632 -16.698   0.708  1.00  0.00           H  
ATOM    798  HG2 LYS A  54     -24.382 -17.180   2.593  1.00  0.00           H  
ATOM    799  HG3 LYS A  54     -23.936 -15.491   2.852  1.00  0.00           H  
ATOM    800  HD2 LYS A  54     -26.158 -14.954   3.581  1.00  0.00           H  
ATOM    801  HD3 LYS A  54     -26.742 -16.560   3.139  1.00  0.00           H  
ATOM    802  HE2 LYS A  54     -24.824 -17.304   4.811  1.00  0.00           H  
ATOM    803  HE3 LYS A  54     -25.114 -15.696   5.471  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54     -27.405 -16.242   5.820  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54     -26.458 -17.451   6.530  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54     -27.227 -17.738   5.051  1.00  0.00           H  
ATOM    807  N   ASP A  55     -23.696 -13.050   0.411  1.00  0.00           N  
ATOM    808  CA  ASP A  55     -23.096 -11.810   0.888  1.00  0.00           C  
ATOM    809  C   ASP A  55     -23.979 -11.149   1.941  1.00  0.00           C  
ATOM    810  O   ASP A  55     -23.487 -10.461   2.836  1.00  0.00           O  
ATOM    811  CB  ASP A  55     -22.866 -10.848  -0.279  1.00  0.00           C  
ATOM    812  CG  ASP A  55     -21.894  -9.738   0.068  1.00  0.00           C  
ATOM    813  OD1 ASP A  55     -22.322  -8.754   0.707  1.00  0.00           O  
ATOM    814  OD2 ASP A  55     -20.706  -9.852  -0.299  1.00  0.00           O  
ATOM    815  H   ASP A  55     -24.455 -13.008  -0.208  1.00  0.00           H  
ATOM    816  HA  ASP A  55     -22.144 -12.052   1.335  1.00  0.00           H  
ATOM    817  HB2 ASP A  55     -22.468 -11.399  -1.119  1.00  0.00           H  
ATOM    818  HB3 ASP A  55     -23.809 -10.402  -0.561  1.00  0.00           H  
TER     819      ASP A  55                                                      
HETATM  820 ZN    ZN A 201      -0.050   1.742   2.994  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -22.545  33.434   7.402  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.334  32.693   7.097  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.160  33.125   7.953  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.825  34.308   8.009  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -23.397  33.162   7.001  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -21.517  31.642   7.260  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -21.083  32.848   6.058  1.00  0.00           H  
ATOM      8  N   SER A   2     -19.533  32.164   8.624  1.00  0.00           N  
ATOM      9  CA  SER A   2     -18.392  32.452   9.486  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.181  32.874   8.660  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.588  33.925   8.902  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.044  31.226  10.333  1.00  0.00           C  
ATOM     13  OG  SER A   2     -17.716  30.117   9.514  1.00  0.00           O  
ATOM     14  H   SER A   2     -19.847  31.239   8.538  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.669  33.264  10.140  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -17.199  31.456  10.963  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -18.893  30.965  10.949  1.00  0.00           H  
ATOM     18  HG  SER A   2     -18.433  29.480   9.535  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.819  32.047   7.685  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.676  32.332   6.825  1.00  0.00           C  
ATOM     21  C   SER A   3     -16.128  32.611   5.395  1.00  0.00           C  
ATOM     22  O   SER A   3     -16.536  31.703   4.673  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.694  31.159   6.842  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.588  31.408   5.992  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.332  31.224   7.542  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.182  33.210   7.212  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -14.333  31.010   7.848  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.199  30.266   6.504  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.646  30.844   5.217  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.053  33.876   4.994  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.457  34.254   3.652  1.00  0.00           C  
ATOM     32  C   GLY A   4     -15.305  34.220   2.668  1.00  0.00           C  
ATOM     33  O   GLY A   4     -15.328  33.458   1.701  1.00  0.00           O  
ATOM     34  H   GLY A   4     -15.720  34.559   5.613  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.226  33.575   3.315  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.862  35.255   3.679  1.00  0.00           H  
ATOM     37  N   SER A   5     -14.295  35.048   2.912  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.130  35.114   2.037  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.615  33.715   1.714  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.581  33.306   0.553  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.021  35.940   2.689  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.460  37.261   2.959  1.00  0.00           O  
ATOM     43  H   SER A   5     -14.335  35.631   3.699  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.433  35.594   1.118  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.728  35.475   3.618  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.171  35.985   2.024  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.360  37.237   3.293  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.213  32.985   2.749  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.694  31.633   2.577  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.810  30.670   2.181  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.813  30.542   2.881  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.024  31.153   3.866  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.852  31.899   4.140  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.264  33.367   3.651  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.959  31.658   1.787  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.711  31.268   4.690  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.758  30.111   3.763  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.004  32.823   3.928  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.626  29.994   1.050  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.623  29.052   0.579  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.006  27.849  -0.106  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.977  27.964  -0.771  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.806  30.137   0.532  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.209  28.713   1.421  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.275  29.555  -0.121  1.00  0.00           H  
ATOM     66  N   GLY A   8     -13.636  26.689   0.057  1.00  0.00           N  
ATOM     67  CA  GLY A   8     -13.127  25.476  -0.556  1.00  0.00           C  
ATOM     68  C   GLY A   8     -12.577  24.498   0.464  1.00  0.00           C  
ATOM     69  O   GLY A   8     -11.899  24.893   1.412  1.00  0.00           O  
ATOM     70  H   GLY A   8     -14.453  26.657   0.597  1.00  0.00           H  
ATOM     71  HA2 GLY A   8     -13.926  24.999  -1.103  1.00  0.00           H  
ATOM     72  HA3 GLY A   8     -12.339  25.739  -1.246  1.00  0.00           H  
ATOM     73  N   THR A   9     -12.872  23.216   0.271  1.00  0.00           N  
ATOM     74  CA  THR A   9     -12.406  22.179   1.182  1.00  0.00           C  
ATOM     75  C   THR A   9     -11.641  21.093   0.434  1.00  0.00           C  
ATOM     76  O   THR A   9     -12.229  20.118  -0.035  1.00  0.00           O  
ATOM     77  CB  THR A   9     -13.578  21.533   1.945  1.00  0.00           C  
ATOM     78  OG1 THR A   9     -14.303  22.535   2.667  1.00  0.00           O  
ATOM     79  CG2 THR A   9     -13.075  20.470   2.911  1.00  0.00           C  
ATOM     80  H   THR A   9     -13.417  22.963  -0.503  1.00  0.00           H  
ATOM     81  HA  THR A   9     -11.745  22.640   1.902  1.00  0.00           H  
ATOM     82  HB  THR A   9     -14.239  21.065   1.230  1.00  0.00           H  
ATOM     83  HG1 THR A   9     -13.685  23.118   3.114  1.00  0.00           H  
ATOM     84 HG21 THR A   9     -13.831  19.710   3.034  1.00  0.00           H  
ATOM     85 HG22 THR A   9     -12.862  20.924   3.867  1.00  0.00           H  
ATOM     86 HG23 THR A   9     -12.175  20.023   2.516  1.00  0.00           H  
ATOM     87  N   ASP A  10     -10.329  21.266   0.327  1.00  0.00           N  
ATOM     88  CA  ASP A  10      -9.483  20.299  -0.363  1.00  0.00           C  
ATOM     89  C   ASP A  10      -8.101  20.230   0.280  1.00  0.00           C  
ATOM     90  O   ASP A  10      -7.726  21.100   1.064  1.00  0.00           O  
ATOM     91  CB  ASP A  10      -9.354  20.666  -1.842  1.00  0.00           C  
ATOM     92  CG  ASP A  10      -8.597  19.618  -2.634  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      -8.645  18.432  -2.247  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      -7.958  19.984  -3.643  1.00  0.00           O  
ATOM     95  H   ASP A  10      -9.918  22.064   0.723  1.00  0.00           H  
ATOM     96  HA  ASP A  10      -9.953  19.331  -0.281  1.00  0.00           H  
ATOM     97  HB2 ASP A  10     -10.341  20.770  -2.268  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      -8.828  21.606  -1.928  1.00  0.00           H  
ATOM     99  N   GLY A  11      -7.349  19.187  -0.058  1.00  0.00           N  
ATOM    100  CA  GLY A  11      -6.017  19.022   0.496  1.00  0.00           C  
ATOM    101  C   GLY A  11      -5.470  17.624   0.285  1.00  0.00           C  
ATOM    102  O   GLY A  11      -5.699  16.730   1.100  1.00  0.00           O  
ATOM    103  H   GLY A  11      -7.700  18.524  -0.688  1.00  0.00           H  
ATOM    104  HA2 GLY A  11      -5.353  19.732   0.025  1.00  0.00           H  
ATOM    105  HA3 GLY A  11      -6.053  19.226   1.556  1.00  0.00           H  
ATOM    106  N   THR A  12      -4.746  17.433  -0.813  1.00  0.00           N  
ATOM    107  CA  THR A  12      -4.167  16.134  -1.130  1.00  0.00           C  
ATOM    108  C   THR A  12      -2.738  16.027  -0.612  1.00  0.00           C  
ATOM    109  O   THR A  12      -1.833  16.697  -1.112  1.00  0.00           O  
ATOM    110  CB  THR A  12      -4.172  15.872  -2.648  1.00  0.00           C  
ATOM    111  OG1 THR A  12      -3.546  14.615  -2.931  1.00  0.00           O  
ATOM    112  CG2 THR A  12      -3.446  16.984  -3.391  1.00  0.00           C  
ATOM    113  H   THR A  12      -4.598  18.185  -1.424  1.00  0.00           H  
ATOM    114  HA  THR A  12      -4.770  15.375  -0.653  1.00  0.00           H  
ATOM    115  HB  THR A  12      -5.197  15.841  -2.990  1.00  0.00           H  
ATOM    116  HG1 THR A  12      -3.603  14.434  -3.872  1.00  0.00           H  
ATOM    117 HG21 THR A  12      -4.116  17.433  -4.109  1.00  0.00           H  
ATOM    118 HG22 THR A  12      -2.590  16.573  -3.906  1.00  0.00           H  
ATOM    119 HG23 THR A  12      -3.118  17.733  -2.686  1.00  0.00           H  
ATOM    120  N   LYS A  13      -2.539  15.181   0.393  1.00  0.00           N  
ATOM    121  CA  LYS A  13      -1.218  14.984   0.979  1.00  0.00           C  
ATOM    122  C   LYS A  13      -0.785  13.526   0.866  1.00  0.00           C  
ATOM    123  O   LYS A  13      -1.607  12.610   0.821  1.00  0.00           O  
ATOM    124  CB  LYS A  13      -1.220  15.414   2.447  1.00  0.00           C  
ATOM    125  CG  LYS A  13      -1.980  14.466   3.358  1.00  0.00           C  
ATOM    126  CD  LYS A  13      -2.030  14.985   4.785  1.00  0.00           C  
ATOM    127  CE  LYS A  13      -0.720  14.733   5.516  1.00  0.00           C  
ATOM    128  NZ  LYS A  13       0.313  15.747   5.168  1.00  0.00           N  
ATOM    129  H   LYS A  13      -3.300  14.675   0.749  1.00  0.00           H  
ATOM    130  HA  LYS A  13      -0.518  15.598   0.433  1.00  0.00           H  
ATOM    131  HB2 LYS A  13      -0.199  15.472   2.794  1.00  0.00           H  
ATOM    132  HB3 LYS A  13      -1.672  16.393   2.522  1.00  0.00           H  
ATOM    133  HG2 LYS A  13      -2.990  14.360   2.990  1.00  0.00           H  
ATOM    134  HG3 LYS A  13      -1.489  13.504   3.351  1.00  0.00           H  
ATOM    135  HD2 LYS A  13      -2.220  16.048   4.767  1.00  0.00           H  
ATOM    136  HD3 LYS A  13      -2.829  14.484   5.313  1.00  0.00           H  
ATOM    137  HE2 LYS A  13      -0.904  14.769   6.579  1.00  0.00           H  
ATOM    138  HE3 LYS A  13      -0.356  13.752   5.247  1.00  0.00           H  
ATOM    139  HZ1 LYS A  13       0.810  16.060   6.025  1.00  0.00           H  
ATOM    140  HZ2 LYS A  13      -0.133  16.571   4.717  1.00  0.00           H  
ATOM    141  HZ3 LYS A  13       1.006  15.338   4.508  1.00  0.00           H  
ATOM    142  N   PRO A  14       0.537  13.303   0.820  1.00  0.00           N  
ATOM    143  CA  PRO A  14       1.109  11.957   0.714  1.00  0.00           C  
ATOM    144  C   PRO A  14       0.917  11.143   1.989  1.00  0.00           C  
ATOM    145  O   PRO A  14       1.734  11.210   2.907  1.00  0.00           O  
ATOM    146  CB  PRO A  14       2.597  12.223   0.468  1.00  0.00           C  
ATOM    147  CG  PRO A  14       2.845  13.566   1.063  1.00  0.00           C  
ATOM    148  CD  PRO A  14       1.575  14.346   0.868  1.00  0.00           C  
ATOM    149  HA  PRO A  14       0.695  11.415  -0.124  1.00  0.00           H  
ATOM    150  HB2 PRO A  14       3.186  11.459   0.954  1.00  0.00           H  
ATOM    151  HB3 PRO A  14       2.796  12.218  -0.593  1.00  0.00           H  
ATOM    152  HG2 PRO A  14       3.067  13.466   2.114  1.00  0.00           H  
ATOM    153  HG3 PRO A  14       3.664  14.048   0.549  1.00  0.00           H  
ATOM    154  HD2 PRO A  14       1.411  15.014   1.700  1.00  0.00           H  
ATOM    155  HD3 PRO A  14       1.609  14.898  -0.060  1.00  0.00           H  
ATOM    156  N   GLU A  15      -0.167  10.375   2.038  1.00  0.00           N  
ATOM    157  CA  GLU A  15      -0.465   9.549   3.202  1.00  0.00           C  
ATOM    158  C   GLU A  15      -1.140   8.246   2.785  1.00  0.00           C  
ATOM    159  O   GLU A  15      -1.528   8.076   1.629  1.00  0.00           O  
ATOM    160  CB  GLU A  15      -1.362  10.311   4.179  1.00  0.00           C  
ATOM    161  CG  GLU A  15      -2.818  10.369   3.750  1.00  0.00           C  
ATOM    162  CD  GLU A  15      -3.536  11.594   4.285  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      -3.678  11.704   5.520  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      -3.955  12.440   3.468  1.00  0.00           O  
ATOM    165  H   GLU A  15      -0.780  10.365   1.274  1.00  0.00           H  
ATOM    166  HA  GLU A  15       0.469   9.317   3.691  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      -1.312   9.830   5.145  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      -0.995  11.323   4.272  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      -2.862  10.388   2.671  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      -3.323   9.487   4.114  1.00  0.00           H  
ATOM    171  N   CYS A  16      -1.275   7.326   3.735  1.00  0.00           N  
ATOM    172  CA  CYS A  16      -1.901   6.037   3.469  1.00  0.00           C  
ATOM    173  C   CYS A  16      -3.058   5.785   4.432  1.00  0.00           C  
ATOM    174  O   CYS A  16      -2.930   5.020   5.388  1.00  0.00           O  
ATOM    175  CB  CYS A  16      -0.871   4.912   3.587  1.00  0.00           C  
ATOM    176  SG  CYS A  16      -1.204   3.483   2.507  1.00  0.00           S  
ATOM    177  H   CYS A  16      -0.945   7.520   4.639  1.00  0.00           H  
ATOM    178  HA  CYS A  16      -2.286   6.057   2.461  1.00  0.00           H  
ATOM    179  HB2 CYS A  16       0.104   5.299   3.327  1.00  0.00           H  
ATOM    180  HB3 CYS A  16      -0.852   4.557   4.606  1.00  0.00           H  
ATOM    181  N   THR A  17      -4.189   6.434   4.172  1.00  0.00           N  
ATOM    182  CA  THR A  17      -5.368   6.282   5.015  1.00  0.00           C  
ATOM    183  C   THR A  17      -5.659   4.812   5.294  1.00  0.00           C  
ATOM    184  O   THR A  17      -6.348   4.476   6.258  1.00  0.00           O  
ATOM    185  CB  THR A  17      -6.609   6.925   4.367  1.00  0.00           C  
ATOM    186  OG1 THR A  17      -7.764   6.686   5.178  1.00  0.00           O  
ATOM    187  CG2 THR A  17      -6.839   6.369   2.970  1.00  0.00           C  
ATOM    188  H   THR A  17      -4.229   7.030   3.396  1.00  0.00           H  
ATOM    189  HA  THR A  17      -5.176   6.785   5.952  1.00  0.00           H  
ATOM    190  HB  THR A  17      -6.445   7.991   4.292  1.00  0.00           H  
ATOM    191  HG1 THR A  17      -7.606   7.016   6.066  1.00  0.00           H  
ATOM    192 HG21 THR A  17      -7.900   6.278   2.790  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -6.376   5.396   2.889  1.00  0.00           H  
ATOM    194 HG23 THR A  17      -6.406   7.036   2.241  1.00  0.00           H  
ATOM    195  N   LEU A  18      -5.129   3.938   4.445  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -5.332   2.502   4.600  1.00  0.00           C  
ATOM    197  C   LEU A  18      -4.457   1.946   5.720  1.00  0.00           C  
ATOM    198  O   LEU A  18      -4.930   1.207   6.583  1.00  0.00           O  
ATOM    199  CB  LEU A  18      -5.021   1.778   3.288  1.00  0.00           C  
ATOM    200  CG  LEU A  18      -4.736   0.280   3.399  1.00  0.00           C  
ATOM    201  CD1 LEU A  18      -6.032  -0.501   3.552  1.00  0.00           C  
ATOM    202  CD2 LEU A  18      -3.958  -0.206   2.185  1.00  0.00           C  
ATOM    203  H   LEU A  18      -4.589   4.265   3.696  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -6.368   2.339   4.855  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -5.869   1.905   2.632  1.00  0.00           H  
ATOM    206  HB3 LEU A  18      -4.154   2.250   2.849  1.00  0.00           H  
ATOM    207  HG  LEU A  18      -4.132   0.099   4.279  1.00  0.00           H  
ATOM    208 HD11 LEU A  18      -6.686  -0.277   2.723  1.00  0.00           H  
ATOM    209 HD12 LEU A  18      -6.514  -0.221   4.477  1.00  0.00           H  
ATOM    210 HD13 LEU A  18      -5.815  -1.559   3.566  1.00  0.00           H  
ATOM    211 HD21 LEU A  18      -3.626   0.643   1.607  1.00  0.00           H  
ATOM    212 HD22 LEU A  18      -4.595  -0.830   1.576  1.00  0.00           H  
ATOM    213 HD23 LEU A  18      -3.101  -0.777   2.512  1.00  0.00           H  
ATOM    214  N   CYS A  19      -3.179   2.310   5.700  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -2.237   1.850   6.714  1.00  0.00           C  
ATOM    216  C   CYS A  19      -1.960   2.948   7.736  1.00  0.00           C  
ATOM    217  O   CYS A  19      -1.101   2.800   8.605  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -0.928   1.405   6.059  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -1.148   0.521   4.482  1.00  0.00           S  
ATOM    220  H   CYS A  19      -2.860   2.902   4.986  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.681   1.007   7.221  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -0.318   2.275   5.865  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -0.402   0.747   6.735  1.00  0.00           H  
ATOM    224  N   GLY A  20      -2.694   4.051   7.626  1.00  0.00           N  
ATOM    225  CA  GLY A  20      -2.513   5.158   8.547  1.00  0.00           C  
ATOM    226  C   GLY A  20      -1.070   5.618   8.625  1.00  0.00           C  
ATOM    227  O   GLY A  20      -0.649   6.199   9.625  1.00  0.00           O  
ATOM    228  H   GLY A  20      -3.365   4.114   6.914  1.00  0.00           H  
ATOM    229  HA2 GLY A  20      -3.126   5.986   8.223  1.00  0.00           H  
ATOM    230  HA3 GLY A  20      -2.834   4.849   9.531  1.00  0.00           H  
ATOM    231  N   VAL A  21      -0.310   5.355   7.567  1.00  0.00           N  
ATOM    232  CA  VAL A  21       1.094   5.745   7.519  1.00  0.00           C  
ATOM    233  C   VAL A  21       1.297   6.962   6.624  1.00  0.00           C  
ATOM    234  O   VAL A  21       1.390   6.840   5.402  1.00  0.00           O  
ATOM    235  CB  VAL A  21       1.980   4.593   7.009  1.00  0.00           C  
ATOM    236  CG1 VAL A  21       3.438   5.024   6.953  1.00  0.00           C  
ATOM    237  CG2 VAL A  21       1.812   3.363   7.888  1.00  0.00           C  
ATOM    238  H   VAL A  21      -0.702   4.889   6.799  1.00  0.00           H  
ATOM    239  HA  VAL A  21       1.406   5.993   8.524  1.00  0.00           H  
ATOM    240  HB  VAL A  21       1.664   4.340   6.007  1.00  0.00           H  
ATOM    241 HG11 VAL A  21       4.062   4.227   7.330  1.00  0.00           H  
ATOM    242 HG12 VAL A  21       3.710   5.244   5.932  1.00  0.00           H  
ATOM    243 HG13 VAL A  21       3.575   5.906   7.561  1.00  0.00           H  
ATOM    244 HG21 VAL A  21       2.757   2.847   7.971  1.00  0.00           H  
ATOM    245 HG22 VAL A  21       1.478   3.665   8.869  1.00  0.00           H  
ATOM    246 HG23 VAL A  21       1.079   2.702   7.447  1.00  0.00           H  
ATOM    247  N   LYS A  22       1.365   8.138   7.239  1.00  0.00           N  
ATOM    248  CA  LYS A  22       1.559   9.379   6.499  1.00  0.00           C  
ATOM    249  C   LYS A  22       3.001   9.509   6.022  1.00  0.00           C  
ATOM    250  O   LYS A  22       3.918   9.686   6.825  1.00  0.00           O  
ATOM    251  CB  LYS A  22       1.190  10.580   7.373  1.00  0.00           C  
ATOM    252  CG  LYS A  22       1.566  11.918   6.759  1.00  0.00           C  
ATOM    253  CD  LYS A  22       1.843  12.963   7.826  1.00  0.00           C  
ATOM    254  CE  LYS A  22       2.542  14.182   7.244  1.00  0.00           C  
ATOM    255  NZ  LYS A  22       3.942  13.877   6.839  1.00  0.00           N  
ATOM    256  H   LYS A  22       1.284   8.171   8.216  1.00  0.00           H  
ATOM    257  HA  LYS A  22       0.908   9.357   5.639  1.00  0.00           H  
ATOM    258  HB2 LYS A  22       0.123  10.573   7.542  1.00  0.00           H  
ATOM    259  HB3 LYS A  22       1.697  10.489   8.323  1.00  0.00           H  
ATOM    260  HG2 LYS A  22       2.454  11.790   6.157  1.00  0.00           H  
ATOM    261  HG3 LYS A  22       0.752  12.259   6.135  1.00  0.00           H  
ATOM    262  HD2 LYS A  22       0.906  13.275   8.264  1.00  0.00           H  
ATOM    263  HD3 LYS A  22       2.472  12.528   8.590  1.00  0.00           H  
ATOM    264  HE2 LYS A  22       1.991  14.518   6.379  1.00  0.00           H  
ATOM    265  HE3 LYS A  22       2.554  14.964   7.990  1.00  0.00           H  
ATOM    266  HZ1 LYS A  22       3.955  13.082   6.169  1.00  0.00           H  
ATOM    267  HZ2 LYS A  22       4.508  13.623   7.674  1.00  0.00           H  
ATOM    268  HZ3 LYS A  22       4.371  14.708   6.383  1.00  0.00           H  
ATOM    269  N   TYR A  23       3.196   9.420   4.711  1.00  0.00           N  
ATOM    270  CA  TYR A  23       4.528   9.527   4.127  1.00  0.00           C  
ATOM    271  C   TYR A  23       5.127  10.906   4.384  1.00  0.00           C  
ATOM    272  O   TYR A  23       4.430  11.829   4.805  1.00  0.00           O  
ATOM    273  CB  TYR A  23       4.471   9.256   2.622  1.00  0.00           C  
ATOM    274  CG  TYR A  23       3.380   8.288   2.222  1.00  0.00           C  
ATOM    275  CD1 TYR A  23       3.271   7.043   2.831  1.00  0.00           C  
ATOM    276  CD2 TYR A  23       2.459   8.618   1.236  1.00  0.00           C  
ATOM    277  CE1 TYR A  23       2.277   6.156   2.468  1.00  0.00           C  
ATOM    278  CE2 TYR A  23       1.461   7.737   0.868  1.00  0.00           C  
ATOM    279  CZ  TYR A  23       1.374   6.507   1.486  1.00  0.00           C  
ATOM    280  OH  TYR A  23       0.382   5.626   1.122  1.00  0.00           O  
ATOM    281  H   TYR A  23       2.426   9.279   4.122  1.00  0.00           H  
ATOM    282  HA  TYR A  23       5.155   8.781   4.593  1.00  0.00           H  
ATOM    283  HB2 TYR A  23       4.296  10.185   2.102  1.00  0.00           H  
ATOM    284  HB3 TYR A  23       5.416   8.842   2.302  1.00  0.00           H  
ATOM    285  HD1 TYR A  23       3.980   6.771   3.599  1.00  0.00           H  
ATOM    286  HD2 TYR A  23       2.530   9.581   0.753  1.00  0.00           H  
ATOM    287  HE1 TYR A  23       2.208   5.193   2.952  1.00  0.00           H  
ATOM    288  HE2 TYR A  23       0.754   8.011   0.099  1.00  0.00           H  
ATOM    289  HH  TYR A  23       0.707   5.046   0.430  1.00  0.00           H  
ATOM    290  N   SER A  24       6.424  11.038   4.127  1.00  0.00           N  
ATOM    291  CA  SER A  24       7.120  12.303   4.333  1.00  0.00           C  
ATOM    292  C   SER A  24       7.324  13.032   3.009  1.00  0.00           C  
ATOM    293  O   SER A  24       7.284  12.424   1.940  1.00  0.00           O  
ATOM    294  CB  SER A  24       8.471  12.062   5.009  1.00  0.00           C  
ATOM    295  OG  SER A  24       8.339  12.049   6.420  1.00  0.00           O  
ATOM    296  H   SER A  24       6.926  10.265   3.792  1.00  0.00           H  
ATOM    297  HA  SER A  24       6.508  12.916   4.978  1.00  0.00           H  
ATOM    298  HB2 SER A  24       8.867  11.111   4.688  1.00  0.00           H  
ATOM    299  HB3 SER A  24       9.155  12.850   4.730  1.00  0.00           H  
ATOM    300  HG  SER A  24       7.602  11.485   6.668  1.00  0.00           H  
ATOM    301  N   ALA A  25       7.544  14.341   3.089  1.00  0.00           N  
ATOM    302  CA  ALA A  25       7.756  15.154   1.898  1.00  0.00           C  
ATOM    303  C   ALA A  25       8.588  14.405   0.863  1.00  0.00           C  
ATOM    304  O   ALA A  25       8.428  14.608  -0.341  1.00  0.00           O  
ATOM    305  CB  ALA A  25       8.430  16.467   2.269  1.00  0.00           C  
ATOM    306  H   ALA A  25       7.564  14.769   3.970  1.00  0.00           H  
ATOM    307  HA  ALA A  25       6.790  15.382   1.472  1.00  0.00           H  
ATOM    308  HB1 ALA A  25       7.700  17.262   2.258  1.00  0.00           H  
ATOM    309  HB2 ALA A  25       8.857  16.384   3.258  1.00  0.00           H  
ATOM    310  HB3 ALA A  25       9.211  16.685   1.556  1.00  0.00           H  
ATOM    311  N   ARG A  26       9.477  13.539   1.339  1.00  0.00           N  
ATOM    312  CA  ARG A  26      10.335  12.761   0.454  1.00  0.00           C  
ATOM    313  C   ARG A  26       9.627  11.493  -0.014  1.00  0.00           C  
ATOM    314  O   ARG A  26       9.271  11.363  -1.186  1.00  0.00           O  
ATOM    315  CB  ARG A  26      11.640  12.397   1.164  1.00  0.00           C  
ATOM    316  CG  ARG A  26      12.742  11.945   0.220  1.00  0.00           C  
ATOM    317  CD  ARG A  26      14.069  11.789   0.947  1.00  0.00           C  
ATOM    318  NE  ARG A  26      15.192  11.684   0.019  1.00  0.00           N  
ATOM    319  CZ  ARG A  26      16.460  11.596   0.407  1.00  0.00           C  
ATOM    320  NH1 ARG A  26      16.763  11.599   1.697  1.00  0.00           N  
ATOM    321  NH2 ARG A  26      17.426  11.504  -0.498  1.00  0.00           N  
ATOM    322  H   ARG A  26       9.558  13.421   2.308  1.00  0.00           H  
ATOM    323  HA  ARG A  26      10.563  13.370  -0.408  1.00  0.00           H  
ATOM    324  HB2 ARG A  26      11.994  13.260   1.708  1.00  0.00           H  
ATOM    325  HB3 ARG A  26      11.444  11.597   1.863  1.00  0.00           H  
ATOM    326  HG2 ARG A  26      12.467  10.994  -0.212  1.00  0.00           H  
ATOM    327  HG3 ARG A  26      12.855  12.680  -0.563  1.00  0.00           H  
ATOM    328  HD2 ARG A  26      14.219  12.648   1.583  1.00  0.00           H  
ATOM    329  HD3 ARG A  26      14.029  10.895   1.552  1.00  0.00           H  
ATOM    330  HE  ARG A  26      14.990  11.680  -0.939  1.00  0.00           H  
ATOM    331 HH11 ARG A  26      16.037  11.667   2.381  1.00  0.00           H  
ATOM    332 HH12 ARG A  26      17.718  11.531   1.987  1.00  0.00           H  
ATOM    333 HH21 ARG A  26      17.201  11.501  -1.471  1.00  0.00           H  
ATOM    334 HH22 ARG A  26      18.380  11.438  -0.205  1.00  0.00           H  
ATOM    335  N   LEU A  27       9.426  10.559   0.910  1.00  0.00           N  
ATOM    336  CA  LEU A  27       8.761   9.300   0.593  1.00  0.00           C  
ATOM    337  C   LEU A  27       7.635   9.517  -0.414  1.00  0.00           C  
ATOM    338  O   LEU A  27       7.080  10.611  -0.513  1.00  0.00           O  
ATOM    339  CB  LEU A  27       8.204   8.660   1.866  1.00  0.00           C  
ATOM    340  CG  LEU A  27       7.651   7.242   1.718  1.00  0.00           C  
ATOM    341  CD1 LEU A  27       8.723   6.303   1.189  1.00  0.00           C  
ATOM    342  CD2 LEU A  27       7.107   6.740   3.048  1.00  0.00           C  
ATOM    343  H   LEU A  27       9.732  10.719   1.827  1.00  0.00           H  
ATOM    344  HA  LEU A  27       9.494   8.638   0.158  1.00  0.00           H  
ATOM    345  HB2 LEU A  27       9.000   8.629   2.595  1.00  0.00           H  
ATOM    346  HB3 LEU A  27       7.407   9.291   2.232  1.00  0.00           H  
ATOM    347  HG  LEU A  27       6.837   7.253   1.006  1.00  0.00           H  
ATOM    348 HD11 LEU A  27       9.534   6.246   1.900  1.00  0.00           H  
ATOM    349 HD12 LEU A  27       9.096   6.676   0.247  1.00  0.00           H  
ATOM    350 HD13 LEU A  27       8.301   5.319   1.045  1.00  0.00           H  
ATOM    351 HD21 LEU A  27       7.914   6.323   3.632  1.00  0.00           H  
ATOM    352 HD22 LEU A  27       6.362   5.980   2.867  1.00  0.00           H  
ATOM    353 HD23 LEU A  27       6.659   7.562   3.587  1.00  0.00           H  
ATOM    354  N   SER A  28       7.303   8.467  -1.158  1.00  0.00           N  
ATOM    355  CA  SER A  28       6.245   8.543  -2.158  1.00  0.00           C  
ATOM    356  C   SER A  28       5.286   7.364  -2.025  1.00  0.00           C  
ATOM    357  O   SER A  28       5.683   6.269  -1.624  1.00  0.00           O  
ATOM    358  CB  SER A  28       6.845   8.571  -3.565  1.00  0.00           C  
ATOM    359  OG  SER A  28       7.814   9.598  -3.686  1.00  0.00           O  
ATOM    360  H   SER A  28       7.783   7.621  -1.032  1.00  0.00           H  
ATOM    361  HA  SER A  28       5.697   9.458  -1.992  1.00  0.00           H  
ATOM    362  HB2 SER A  28       7.317   7.622  -3.771  1.00  0.00           H  
ATOM    363  HB3 SER A  28       6.059   8.746  -4.285  1.00  0.00           H  
ATOM    364  HG  SER A  28       7.372  10.449  -3.744  1.00  0.00           H  
ATOM    365  N   ILE A  29       4.023   7.596  -2.365  1.00  0.00           N  
ATOM    366  CA  ILE A  29       3.007   6.553  -2.286  1.00  0.00           C  
ATOM    367  C   ILE A  29       3.546   5.220  -2.794  1.00  0.00           C  
ATOM    368  O   ILE A  29       3.200   4.160  -2.272  1.00  0.00           O  
ATOM    369  CB  ILE A  29       1.751   6.928  -3.094  1.00  0.00           C  
ATOM    370  CG1 ILE A  29       0.727   5.792  -3.043  1.00  0.00           C  
ATOM    371  CG2 ILE A  29       2.124   7.247  -4.534  1.00  0.00           C  
ATOM    372  CD1 ILE A  29      -0.084   5.767  -1.766  1.00  0.00           C  
ATOM    373  H   ILE A  29       3.768   8.488  -2.678  1.00  0.00           H  
ATOM    374  HA  ILE A  29       2.724   6.443  -1.249  1.00  0.00           H  
ATOM    375  HB  ILE A  29       1.318   7.813  -2.655  1.00  0.00           H  
ATOM    376 HG12 ILE A  29       0.041   5.896  -3.868  1.00  0.00           H  
ATOM    377 HG13 ILE A  29       1.244   4.847  -3.127  1.00  0.00           H  
ATOM    378 HG21 ILE A  29       2.049   6.351  -5.132  1.00  0.00           H  
ATOM    379 HG22 ILE A  29       1.449   7.995  -4.923  1.00  0.00           H  
ATOM    380 HG23 ILE A  29       3.136   7.620  -4.570  1.00  0.00           H  
ATOM    381 HD11 ILE A  29       0.398   6.385  -1.022  1.00  0.00           H  
ATOM    382 HD12 ILE A  29      -1.075   6.147  -1.961  1.00  0.00           H  
ATOM    383 HD13 ILE A  29      -0.151   4.753  -1.401  1.00  0.00           H  
ATOM    384  N   ARG A  30       4.397   5.282  -3.813  1.00  0.00           N  
ATOM    385  CA  ARG A  30       4.985   4.080  -4.392  1.00  0.00           C  
ATOM    386  C   ARG A  30       5.947   3.419  -3.410  1.00  0.00           C  
ATOM    387  O   ARG A  30       5.754   2.269  -3.014  1.00  0.00           O  
ATOM    388  CB  ARG A  30       5.718   4.419  -5.691  1.00  0.00           C  
ATOM    389  CG  ARG A  30       4.839   4.329  -6.928  1.00  0.00           C  
ATOM    390  CD  ARG A  30       5.485   5.014  -8.122  1.00  0.00           C  
ATOM    391  NE  ARG A  30       4.733   4.791  -9.353  1.00  0.00           N  
ATOM    392  CZ  ARG A  30       4.724   3.637 -10.011  1.00  0.00           C  
ATOM    393  NH1 ARG A  30       5.424   2.606  -9.557  1.00  0.00           N  
ATOM    394  NH2 ARG A  30       4.015   3.512 -11.125  1.00  0.00           N  
ATOM    395  H   ARG A  30       4.634   6.157  -4.186  1.00  0.00           H  
ATOM    396  HA  ARG A  30       4.183   3.391  -4.611  1.00  0.00           H  
ATOM    397  HB2 ARG A  30       6.101   5.427  -5.622  1.00  0.00           H  
ATOM    398  HB3 ARG A  30       6.544   3.736  -5.813  1.00  0.00           H  
ATOM    399  HG2 ARG A  30       4.677   3.289  -7.168  1.00  0.00           H  
ATOM    400  HG3 ARG A  30       3.891   4.804  -6.720  1.00  0.00           H  
ATOM    401  HD2 ARG A  30       5.534   6.075  -7.928  1.00  0.00           H  
ATOM    402  HD3 ARG A  30       6.484   4.624  -8.245  1.00  0.00           H  
ATOM    403  HE  ARG A  30       4.209   5.540  -9.707  1.00  0.00           H  
ATOM    404 HH11 ARG A  30       5.958   2.697  -8.717  1.00  0.00           H  
ATOM    405 HH12 ARG A  30       5.415   1.738 -10.053  1.00  0.00           H  
ATOM    406 HH21 ARG A  30       3.486   4.287 -11.471  1.00  0.00           H  
ATOM    407 HH22 ARG A  30       4.009   2.643 -11.620  1.00  0.00           H  
ATOM    408  N   ASP A  31       6.984   4.153  -3.021  1.00  0.00           N  
ATOM    409  CA  ASP A  31       7.977   3.639  -2.085  1.00  0.00           C  
ATOM    410  C   ASP A  31       7.303   2.940  -0.908  1.00  0.00           C  
ATOM    411  O   ASP A  31       7.823   1.959  -0.374  1.00  0.00           O  
ATOM    412  CB  ASP A  31       8.868   4.774  -1.578  1.00  0.00           C  
ATOM    413  CG  ASP A  31       9.867   5.236  -2.621  1.00  0.00           C  
ATOM    414  OD1 ASP A  31      10.728   4.423  -3.018  1.00  0.00           O  
ATOM    415  OD2 ASP A  31       9.786   6.409  -3.041  1.00  0.00           O  
ATOM    416  H   ASP A  31       7.083   5.063  -3.371  1.00  0.00           H  
ATOM    417  HA  ASP A  31       8.588   2.921  -2.611  1.00  0.00           H  
ATOM    418  HB2 ASP A  31       8.247   5.615  -1.304  1.00  0.00           H  
ATOM    419  HB3 ASP A  31       9.412   4.436  -0.709  1.00  0.00           H  
ATOM    420  N   HIS A  32       6.144   3.453  -0.506  1.00  0.00           N  
ATOM    421  CA  HIS A  32       5.400   2.878   0.609  1.00  0.00           C  
ATOM    422  C   HIS A  32       4.790   1.535   0.220  1.00  0.00           C  
ATOM    423  O   HIS A  32       5.218   0.485   0.701  1.00  0.00           O  
ATOM    424  CB  HIS A  32       4.300   3.838   1.064  1.00  0.00           C  
ATOM    425  CG  HIS A  32       3.435   3.284   2.154  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       3.897   3.035   3.429  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       2.128   2.933   2.153  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       2.912   2.553   4.165  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       1.827   2.481   3.415  1.00  0.00           N  
ATOM    430  H   HIS A  32       5.781   4.235  -0.971  1.00  0.00           H  
ATOM    431  HA  HIS A  32       6.090   2.723   1.424  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       4.754   4.747   1.431  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       3.665   4.074   0.222  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       4.811   3.188   3.746  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       1.446   2.995   1.316  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       2.981   2.266   5.204  1.00  0.00           H  
ATOM    437  N   ILE A  33       3.788   1.576  -0.652  1.00  0.00           N  
ATOM    438  CA  ILE A  33       3.120   0.362  -1.105  1.00  0.00           C  
ATOM    439  C   ILE A  33       4.131  -0.726  -1.449  1.00  0.00           C  
ATOM    440  O   ILE A  33       3.821  -1.916  -1.394  1.00  0.00           O  
ATOM    441  CB  ILE A  33       2.234   0.633  -2.336  1.00  0.00           C  
ATOM    442  CG1 ILE A  33       3.077   1.189  -3.485  1.00  0.00           C  
ATOM    443  CG2 ILE A  33       1.113   1.597  -1.979  1.00  0.00           C  
ATOM    444  CD1 ILE A  33       2.317   1.312  -4.787  1.00  0.00           C  
ATOM    445  H   ILE A  33       3.491   2.443  -0.999  1.00  0.00           H  
ATOM    446  HA  ILE A  33       2.488   0.010  -0.302  1.00  0.00           H  
ATOM    447  HB  ILE A  33       1.789  -0.301  -2.643  1.00  0.00           H  
ATOM    448 HG12 ILE A  33       3.437   2.170  -3.218  1.00  0.00           H  
ATOM    449 HG13 ILE A  33       3.920   0.534  -3.653  1.00  0.00           H  
ATOM    450 HG21 ILE A  33       1.527   2.575  -1.784  1.00  0.00           H  
ATOM    451 HG22 ILE A  33       0.418   1.660  -2.803  1.00  0.00           H  
ATOM    452 HG23 ILE A  33       0.598   1.242  -1.100  1.00  0.00           H  
ATOM    453 HD11 ILE A  33       2.558   0.474  -5.425  1.00  0.00           H  
ATOM    454 HD12 ILE A  33       1.256   1.316  -4.586  1.00  0.00           H  
ATOM    455 HD13 ILE A  33       2.594   2.231  -5.281  1.00  0.00           H  
ATOM    456  N   PHE A  34       5.342  -0.310  -1.803  1.00  0.00           N  
ATOM    457  CA  PHE A  34       6.401  -1.249  -2.156  1.00  0.00           C  
ATOM    458  C   PHE A  34       7.174  -1.687  -0.916  1.00  0.00           C  
ATOM    459  O   PHE A  34       8.332  -2.097  -1.006  1.00  0.00           O  
ATOM    460  CB  PHE A  34       7.356  -0.616  -3.169  1.00  0.00           C  
ATOM    461  CG  PHE A  34       6.956  -0.851  -4.598  1.00  0.00           C  
ATOM    462  CD1 PHE A  34       6.076   0.007  -5.235  1.00  0.00           C  
ATOM    463  CD2 PHE A  34       7.461  -1.932  -5.303  1.00  0.00           C  
ATOM    464  CE1 PHE A  34       5.706  -0.206  -6.550  1.00  0.00           C  
ATOM    465  CE2 PHE A  34       7.095  -2.151  -6.618  1.00  0.00           C  
ATOM    466  CZ  PHE A  34       6.216  -1.287  -7.242  1.00  0.00           C  
ATOM    467  H   PHE A  34       5.529   0.653  -1.828  1.00  0.00           H  
ATOM    468  HA  PHE A  34       5.938  -2.115  -2.602  1.00  0.00           H  
ATOM    469  HB2 PHE A  34       7.388   0.451  -3.006  1.00  0.00           H  
ATOM    470  HB3 PHE A  34       8.344  -1.028  -3.028  1.00  0.00           H  
ATOM    471  HD1 PHE A  34       5.676   0.854  -4.695  1.00  0.00           H  
ATOM    472  HD2 PHE A  34       8.148  -2.609  -4.817  1.00  0.00           H  
ATOM    473  HE1 PHE A  34       5.018   0.471  -7.035  1.00  0.00           H  
ATOM    474  HE2 PHE A  34       7.495  -2.997  -7.157  1.00  0.00           H  
ATOM    475  HZ  PHE A  34       5.929  -1.456  -8.269  1.00  0.00           H  
ATOM    476  N   SER A  35       6.526  -1.597   0.241  1.00  0.00           N  
ATOM    477  CA  SER A  35       7.154  -1.980   1.501  1.00  0.00           C  
ATOM    478  C   SER A  35       6.275  -2.962   2.269  1.00  0.00           C  
ATOM    479  O   SER A  35       5.047  -2.909   2.189  1.00  0.00           O  
ATOM    480  CB  SER A  35       7.424  -0.741   2.357  1.00  0.00           C  
ATOM    481  OG  SER A  35       8.480  -0.975   3.274  1.00  0.00           O  
ATOM    482  H   SER A  35       5.605  -1.262   0.248  1.00  0.00           H  
ATOM    483  HA  SER A  35       8.093  -2.460   1.271  1.00  0.00           H  
ATOM    484  HB2 SER A  35       7.696   0.084   1.717  1.00  0.00           H  
ATOM    485  HB3 SER A  35       6.532  -0.488   2.911  1.00  0.00           H  
ATOM    486  HG  SER A  35       9.322  -0.868   2.826  1.00  0.00           H  
ATOM    487  N   LYS A  36       6.912  -3.858   3.015  1.00  0.00           N  
ATOM    488  CA  LYS A  36       6.191  -4.853   3.800  1.00  0.00           C  
ATOM    489  C   LYS A  36       5.132  -4.191   4.675  1.00  0.00           C  
ATOM    490  O   LYS A  36       3.962  -4.572   4.644  1.00  0.00           O  
ATOM    491  CB  LYS A  36       7.165  -5.648   4.672  1.00  0.00           C  
ATOM    492  CG  LYS A  36       6.519  -6.819   5.393  1.00  0.00           C  
ATOM    493  CD  LYS A  36       5.889  -6.386   6.706  1.00  0.00           C  
ATOM    494  CE  LYS A  36       5.306  -7.571   7.461  1.00  0.00           C  
ATOM    495  NZ  LYS A  36       6.304  -8.192   8.375  1.00  0.00           N  
ATOM    496  H   LYS A  36       7.893  -3.850   3.038  1.00  0.00           H  
ATOM    497  HA  LYS A  36       5.703  -5.527   3.113  1.00  0.00           H  
ATOM    498  HB2 LYS A  36       7.959  -6.030   4.048  1.00  0.00           H  
ATOM    499  HB3 LYS A  36       7.589  -4.986   5.413  1.00  0.00           H  
ATOM    500  HG2 LYS A  36       5.753  -7.241   4.760  1.00  0.00           H  
ATOM    501  HG3 LYS A  36       7.274  -7.566   5.595  1.00  0.00           H  
ATOM    502  HD2 LYS A  36       6.643  -5.918   7.321  1.00  0.00           H  
ATOM    503  HD3 LYS A  36       5.099  -5.678   6.500  1.00  0.00           H  
ATOM    504  HE2 LYS A  36       4.462  -7.231   8.042  1.00  0.00           H  
ATOM    505  HE3 LYS A  36       4.976  -8.309   6.746  1.00  0.00           H  
ATOM    506  HZ1 LYS A  36       6.779  -8.986   7.899  1.00  0.00           H  
ATOM    507  HZ2 LYS A  36       5.833  -8.547   9.231  1.00  0.00           H  
ATOM    508  HZ3 LYS A  36       7.020  -7.490   8.652  1.00  0.00           H  
ATOM    509  N   GLN A  37       5.550  -3.198   5.454  1.00  0.00           N  
ATOM    510  CA  GLN A  37       4.636  -2.484   6.337  1.00  0.00           C  
ATOM    511  C   GLN A  37       3.269  -2.312   5.682  1.00  0.00           C  
ATOM    512  O   GLN A  37       2.234  -2.521   6.317  1.00  0.00           O  
ATOM    513  CB  GLN A  37       5.213  -1.116   6.705  1.00  0.00           C  
ATOM    514  CG  GLN A  37       5.445  -0.211   5.505  1.00  0.00           C  
ATOM    515  CD  GLN A  37       5.935   1.168   5.901  1.00  0.00           C  
ATOM    516  OE1 GLN A  37       7.025   1.587   5.513  1.00  0.00           O  
ATOM    517  NE2 GLN A  37       5.128   1.883   6.678  1.00  0.00           N  
ATOM    518  H   GLN A  37       6.494  -2.941   5.434  1.00  0.00           H  
ATOM    519  HA  GLN A  37       4.519  -3.069   7.237  1.00  0.00           H  
ATOM    520  HB2 GLN A  37       4.530  -0.619   7.377  1.00  0.00           H  
ATOM    521  HB3 GLN A  37       6.158  -1.261   7.207  1.00  0.00           H  
ATOM    522  HG2 GLN A  37       6.184  -0.667   4.864  1.00  0.00           H  
ATOM    523  HG3 GLN A  37       4.516  -0.106   4.965  1.00  0.00           H  
ATOM    524 HE21 GLN A  37       4.275   1.484   6.949  1.00  0.00           H  
ATOM    525 HE22 GLN A  37       5.420   2.777   6.949  1.00  0.00           H  
ATOM    526  N   HIS A  38       3.272  -1.932   4.409  1.00  0.00           N  
ATOM    527  CA  HIS A  38       2.031  -1.732   3.668  1.00  0.00           C  
ATOM    528  C   HIS A  38       1.423  -3.070   3.257  1.00  0.00           C  
ATOM    529  O   HIS A  38       0.226  -3.299   3.435  1.00  0.00           O  
ATOM    530  CB  HIS A  38       2.285  -0.872   2.429  1.00  0.00           C  
ATOM    531  CG  HIS A  38       1.124  -0.828   1.483  1.00  0.00           C  
ATOM    532  ND1 HIS A  38       0.239   0.228   1.428  1.00  0.00           N  
ATOM    533  CD2 HIS A  38       0.708  -1.716   0.551  1.00  0.00           C  
ATOM    534  CE1 HIS A  38      -0.674  -0.014   0.503  1.00  0.00           C  
ATOM    535  NE2 HIS A  38      -0.411  -1.187  -0.044  1.00  0.00           N  
ATOM    536  H   HIS A  38       4.128  -1.781   3.957  1.00  0.00           H  
ATOM    537  HA  HIS A  38       1.337  -1.219   4.315  1.00  0.00           H  
ATOM    538  HB2 HIS A  38       2.498   0.140   2.740  1.00  0.00           H  
ATOM    539  HB3 HIS A  38       3.136  -1.266   1.893  1.00  0.00           H  
ATOM    540  HD2 HIS A  38       1.169  -2.665   0.318  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -1.494   0.637   0.239  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -0.981  -1.645  -0.696  1.00  0.00           H  
ATOM    543  N   ILE A  39       2.255  -3.948   2.706  1.00  0.00           N  
ATOM    544  CA  ILE A  39       1.798  -5.262   2.271  1.00  0.00           C  
ATOM    545  C   ILE A  39       0.852  -5.883   3.293  1.00  0.00           C  
ATOM    546  O   ILE A  39      -0.313  -6.146   2.997  1.00  0.00           O  
ATOM    547  CB  ILE A  39       2.982  -6.220   2.036  1.00  0.00           C  
ATOM    548  CG1 ILE A  39       3.891  -5.679   0.931  1.00  0.00           C  
ATOM    549  CG2 ILE A  39       2.476  -7.610   1.680  1.00  0.00           C  
ATOM    550  CD1 ILE A  39       3.153  -5.329  -0.342  1.00  0.00           C  
ATOM    551  H   ILE A  39       3.197  -3.707   2.591  1.00  0.00           H  
ATOM    552  HA  ILE A  39       1.270  -5.139   1.336  1.00  0.00           H  
ATOM    553  HB  ILE A  39       3.545  -6.292   2.953  1.00  0.00           H  
ATOM    554 HG12 ILE A  39       4.385  -4.787   1.283  1.00  0.00           H  
ATOM    555 HG13 ILE A  39       4.635  -6.426   0.690  1.00  0.00           H  
ATOM    556 HG21 ILE A  39       2.260  -8.157   2.586  1.00  0.00           H  
ATOM    557 HG22 ILE A  39       1.576  -7.525   1.090  1.00  0.00           H  
ATOM    558 HG23 ILE A  39       3.230  -8.134   1.114  1.00  0.00           H  
ATOM    559 HD11 ILE A  39       2.193  -5.825  -0.349  1.00  0.00           H  
ATOM    560 HD12 ILE A  39       3.006  -4.261  -0.392  1.00  0.00           H  
ATOM    561 HD13 ILE A  39       3.731  -5.654  -1.195  1.00  0.00           H  
ATOM    562  N   SER A  40       1.362  -6.112   4.500  1.00  0.00           N  
ATOM    563  CA  SER A  40       0.563  -6.703   5.567  1.00  0.00           C  
ATOM    564  C   SER A  40      -0.835  -6.094   5.600  1.00  0.00           C  
ATOM    565  O   SER A  40      -1.838  -6.808   5.572  1.00  0.00           O  
ATOM    566  CB  SER A  40       1.251  -6.503   6.918  1.00  0.00           C  
ATOM    567  OG  SER A  40       2.108  -7.591   7.220  1.00  0.00           O  
ATOM    568  H   SER A  40       2.298  -5.881   4.675  1.00  0.00           H  
ATOM    569  HA  SER A  40       0.477  -7.761   5.369  1.00  0.00           H  
ATOM    570  HB2 SER A  40       1.836  -5.597   6.891  1.00  0.00           H  
ATOM    571  HB3 SER A  40       0.502  -6.425   7.693  1.00  0.00           H  
ATOM    572  HG  SER A  40       2.801  -7.646   6.558  1.00  0.00           H  
ATOM    573  N   LYS A  41      -0.895  -4.768   5.661  1.00  0.00           N  
ATOM    574  CA  LYS A  41      -2.168  -4.060   5.697  1.00  0.00           C  
ATOM    575  C   LYS A  41      -3.065  -4.494   4.542  1.00  0.00           C  
ATOM    576  O   LYS A  41      -4.260  -4.728   4.725  1.00  0.00           O  
ATOM    577  CB  LYS A  41      -1.937  -2.548   5.636  1.00  0.00           C  
ATOM    578  CG  LYS A  41      -3.003  -1.740   6.356  1.00  0.00           C  
ATOM    579  CD  LYS A  41      -2.725  -1.654   7.847  1.00  0.00           C  
ATOM    580  CE  LYS A  41      -3.996  -1.377   8.636  1.00  0.00           C  
ATOM    581  NZ  LYS A  41      -3.799  -1.586  10.097  1.00  0.00           N  
ATOM    582  H   LYS A  41      -0.060  -4.253   5.681  1.00  0.00           H  
ATOM    583  HA  LYS A  41      -2.657  -4.303   6.628  1.00  0.00           H  
ATOM    584  HB2 LYS A  41      -0.980  -2.324   6.086  1.00  0.00           H  
ATOM    585  HB3 LYS A  41      -1.919  -2.240   4.601  1.00  0.00           H  
ATOM    586  HG2 LYS A  41      -3.022  -0.741   5.946  1.00  0.00           H  
ATOM    587  HG3 LYS A  41      -3.963  -2.212   6.204  1.00  0.00           H  
ATOM    588  HD2 LYS A  41      -2.304  -2.590   8.181  1.00  0.00           H  
ATOM    589  HD3 LYS A  41      -2.019  -0.855   8.028  1.00  0.00           H  
ATOM    590  HE2 LYS A  41      -4.295  -0.355   8.465  1.00  0.00           H  
ATOM    591  HE3 LYS A  41      -4.772  -2.042   8.287  1.00  0.00           H  
ATOM    592  HZ1 LYS A  41      -3.506  -0.697  10.549  1.00  0.00           H  
ATOM    593  HZ2 LYS A  41      -3.063  -2.304  10.259  1.00  0.00           H  
ATOM    594  HZ3 LYS A  41      -4.684  -1.911  10.534  1.00  0.00           H  
ATOM    595  N   VAL A  42      -2.481  -4.601   3.353  1.00  0.00           N  
ATOM    596  CA  VAL A  42      -3.227  -5.009   2.169  1.00  0.00           C  
ATOM    597  C   VAL A  42      -3.782  -6.420   2.329  1.00  0.00           C  
ATOM    598  O   VAL A  42      -4.818  -6.759   1.756  1.00  0.00           O  
ATOM    599  CB  VAL A  42      -2.348  -4.956   0.905  1.00  0.00           C  
ATOM    600  CG1 VAL A  42      -3.154  -5.346  -0.324  1.00  0.00           C  
ATOM    601  CG2 VAL A  42      -1.741  -3.571   0.737  1.00  0.00           C  
ATOM    602  H   VAL A  42      -1.525  -4.401   3.270  1.00  0.00           H  
ATOM    603  HA  VAL A  42      -4.050  -4.322   2.039  1.00  0.00           H  
ATOM    604  HB  VAL A  42      -1.543  -5.667   1.021  1.00  0.00           H  
ATOM    605 HG11 VAL A  42      -2.671  -4.959  -1.209  1.00  0.00           H  
ATOM    606 HG12 VAL A  42      -3.216  -6.423  -0.387  1.00  0.00           H  
ATOM    607 HG13 VAL A  42      -4.149  -4.932  -0.248  1.00  0.00           H  
ATOM    608 HG21 VAL A  42      -1.628  -3.107   1.706  1.00  0.00           H  
ATOM    609 HG22 VAL A  42      -0.775  -3.658   0.264  1.00  0.00           H  
ATOM    610 HG23 VAL A  42      -2.390  -2.965   0.121  1.00  0.00           H  
ATOM    611  N   ARG A  43      -3.087  -7.238   3.112  1.00  0.00           N  
ATOM    612  CA  ARG A  43      -3.511  -8.614   3.348  1.00  0.00           C  
ATOM    613  C   ARG A  43      -4.491  -8.689   4.514  1.00  0.00           C  
ATOM    614  O   ARG A  43      -5.377  -9.541   4.538  1.00  0.00           O  
ATOM    615  CB  ARG A  43      -2.297  -9.502   3.629  1.00  0.00           C  
ATOM    616  CG  ARG A  43      -1.467  -9.808   2.393  1.00  0.00           C  
ATOM    617  CD  ARG A  43      -0.483 -10.938   2.650  1.00  0.00           C  
ATOM    618  NE  ARG A  43      -1.159 -12.184   3.001  1.00  0.00           N  
ATOM    619  CZ  ARG A  43      -0.618 -13.386   2.835  1.00  0.00           C  
ATOM    620  NH1 ARG A  43       0.600 -13.504   2.325  1.00  0.00           N  
ATOM    621  NH2 ARG A  43      -1.296 -14.473   3.179  1.00  0.00           N  
ATOM    622  H   ARG A  43      -2.270  -6.910   3.542  1.00  0.00           H  
ATOM    623  HA  ARG A  43      -4.004  -8.966   2.454  1.00  0.00           H  
ATOM    624  HB2 ARG A  43      -1.662  -9.007   4.348  1.00  0.00           H  
ATOM    625  HB3 ARG A  43      -2.640 -10.436   4.046  1.00  0.00           H  
ATOM    626  HG2 ARG A  43      -2.128 -10.097   1.589  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      -0.919  -8.922   2.110  1.00  0.00           H  
ATOM    628  HD2 ARG A  43       0.103 -11.098   1.756  1.00  0.00           H  
ATOM    629  HD3 ARG A  43       0.170 -10.652   3.461  1.00  0.00           H  
ATOM    630  HE  ARG A  43      -2.060 -12.120   3.379  1.00  0.00           H  
ATOM    631 HH11 ARG A  43       1.114 -12.686   2.066  1.00  0.00           H  
ATOM    632 HH12 ARG A  43       1.006 -14.410   2.202  1.00  0.00           H  
ATOM    633 HH21 ARG A  43      -2.215 -14.388   3.563  1.00  0.00           H  
ATOM    634 HH22 ARG A  43      -0.889 -15.377   3.053  1.00  0.00           H  
ATOM    635  N   GLU A  44      -4.323  -7.790   5.480  1.00  0.00           N  
ATOM    636  CA  GLU A  44      -5.193  -7.757   6.650  1.00  0.00           C  
ATOM    637  C   GLU A  44      -6.564  -7.189   6.293  1.00  0.00           C  
ATOM    638  O   GLU A  44      -7.553  -7.442   6.982  1.00  0.00           O  
ATOM    639  CB  GLU A  44      -4.557  -6.920   7.762  1.00  0.00           C  
ATOM    640  CG  GLU A  44      -3.538  -7.684   8.591  1.00  0.00           C  
ATOM    641  CD  GLU A  44      -4.113  -8.947   9.203  1.00  0.00           C  
ATOM    642  OE1 GLU A  44      -5.044  -8.837  10.027  1.00  0.00           O  
ATOM    643  OE2 GLU A  44      -3.631 -10.045   8.856  1.00  0.00           O  
ATOM    644  H   GLU A  44      -3.598  -7.136   5.404  1.00  0.00           H  
ATOM    645  HA  GLU A  44      -5.316  -8.770   7.001  1.00  0.00           H  
ATOM    646  HB2 GLU A  44      -4.063  -6.068   7.318  1.00  0.00           H  
ATOM    647  HB3 GLU A  44      -5.336  -6.569   8.422  1.00  0.00           H  
ATOM    648  HG2 GLU A  44      -2.707  -7.955   7.957  1.00  0.00           H  
ATOM    649  HG3 GLU A  44      -3.188  -7.043   9.387  1.00  0.00           H  
ATOM    650  N   THR A  45      -6.616  -6.420   5.210  1.00  0.00           N  
ATOM    651  CA  THR A  45      -7.863  -5.815   4.761  1.00  0.00           C  
ATOM    652  C   THR A  45      -8.734  -6.829   4.028  1.00  0.00           C  
ATOM    653  O   THR A  45      -9.910  -7.000   4.350  1.00  0.00           O  
ATOM    654  CB  THR A  45      -7.603  -4.613   3.833  1.00  0.00           C  
ATOM    655  OG1 THR A  45      -6.483  -4.884   2.984  1.00  0.00           O  
ATOM    656  CG2 THR A  45      -7.340  -3.352   4.642  1.00  0.00           C  
ATOM    657  H   THR A  45      -5.794  -6.255   4.702  1.00  0.00           H  
ATOM    658  HA  THR A  45      -8.395  -5.462   5.633  1.00  0.00           H  
ATOM    659  HB  THR A  45      -8.479  -4.454   3.221  1.00  0.00           H  
ATOM    660  HG1 THR A  45      -6.796  -5.133   2.111  1.00  0.00           H  
ATOM    661 HG21 THR A  45      -7.710  -3.486   5.647  1.00  0.00           H  
ATOM    662 HG22 THR A  45      -7.846  -2.517   4.181  1.00  0.00           H  
ATOM    663 HG23 THR A  45      -6.278  -3.159   4.672  1.00  0.00           H  
ATOM    664  N   VAL A  46      -8.149  -7.501   3.042  1.00  0.00           N  
ATOM    665  CA  VAL A  46      -8.871  -8.501   2.264  1.00  0.00           C  
ATOM    666  C   VAL A  46      -8.105  -9.818   2.216  1.00  0.00           C  
ATOM    667  O   VAL A  46      -8.701 -10.895   2.228  1.00  0.00           O  
ATOM    668  CB  VAL A  46      -9.126  -8.015   0.825  1.00  0.00           C  
ATOM    669  CG1 VAL A  46      -7.815  -7.658   0.141  1.00  0.00           C  
ATOM    670  CG2 VAL A  46      -9.879  -9.073   0.032  1.00  0.00           C  
ATOM    671  H   VAL A  46      -7.209  -7.321   2.833  1.00  0.00           H  
ATOM    672  HA  VAL A  46      -9.827  -8.668   2.740  1.00  0.00           H  
ATOM    673  HB  VAL A  46      -9.737  -7.126   0.869  1.00  0.00           H  
ATOM    674 HG11 VAL A  46      -7.028  -7.603   0.879  1.00  0.00           H  
ATOM    675 HG12 VAL A  46      -7.571  -8.416  -0.590  1.00  0.00           H  
ATOM    676 HG13 VAL A  46      -7.914  -6.702  -0.350  1.00  0.00           H  
ATOM    677 HG21 VAL A  46     -10.859  -9.215   0.461  1.00  0.00           H  
ATOM    678 HG22 VAL A  46      -9.979  -8.750  -0.994  1.00  0.00           H  
ATOM    679 HG23 VAL A  46      -9.333 -10.005   0.064  1.00  0.00           H  
ATOM    680  N   GLY A  47      -6.780  -9.725   2.163  1.00  0.00           N  
ATOM    681  CA  GLY A  47      -5.954 -10.917   2.115  1.00  0.00           C  
ATOM    682  C   GLY A  47      -6.445 -11.922   1.091  1.00  0.00           C  
ATOM    683  O   GLY A  47      -7.182 -11.570   0.170  1.00  0.00           O  
ATOM    684  H   GLY A  47      -6.360  -8.839   2.156  1.00  0.00           H  
ATOM    685  HA2 GLY A  47      -4.943 -10.631   1.867  1.00  0.00           H  
ATOM    686  HA3 GLY A  47      -5.957 -11.383   3.089  1.00  0.00           H  
ATOM    687  N   SER A  48      -6.033 -13.175   1.250  1.00  0.00           N  
ATOM    688  CA  SER A  48      -6.431 -14.233   0.328  1.00  0.00           C  
ATOM    689  C   SER A  48      -6.599 -15.559   1.064  1.00  0.00           C  
ATOM    690  O   SER A  48      -6.410 -15.636   2.277  1.00  0.00           O  
ATOM    691  CB  SER A  48      -5.395 -14.383  -0.787  1.00  0.00           C  
ATOM    692  OG  SER A  48      -5.247 -13.174  -1.512  1.00  0.00           O  
ATOM    693  H   SER A  48      -5.445 -13.393   2.004  1.00  0.00           H  
ATOM    694  HA  SER A  48      -7.379 -13.954  -0.107  1.00  0.00           H  
ATOM    695  HB2 SER A  48      -4.442 -14.650  -0.357  1.00  0.00           H  
ATOM    696  HB3 SER A  48      -5.713 -15.160  -1.468  1.00  0.00           H  
ATOM    697  HG  SER A  48      -5.161 -13.370  -2.448  1.00  0.00           H  
ATOM    698  N   GLN A  49      -6.955 -16.601   0.319  1.00  0.00           N  
ATOM    699  CA  GLN A  49      -7.149 -17.924   0.899  1.00  0.00           C  
ATOM    700  C   GLN A  49      -6.096 -18.211   1.964  1.00  0.00           C  
ATOM    701  O   GLN A  49      -4.896 -18.090   1.714  1.00  0.00           O  
ATOM    702  CB  GLN A  49      -7.095 -18.996  -0.191  1.00  0.00           C  
ATOM    703  CG  GLN A  49      -8.359 -19.072  -1.033  1.00  0.00           C  
ATOM    704  CD  GLN A  49      -9.530 -19.663  -0.274  1.00  0.00           C  
ATOM    705  OE1 GLN A  49      -9.903 -19.177   0.794  1.00  0.00           O  
ATOM    706  NE2 GLN A  49     -10.120 -20.719  -0.824  1.00  0.00           N  
ATOM    707  H   GLN A  49      -7.091 -16.476  -0.643  1.00  0.00           H  
ATOM    708  HA  GLN A  49      -8.125 -17.943   1.362  1.00  0.00           H  
ATOM    709  HB2 GLN A  49      -6.264 -18.784  -0.846  1.00  0.00           H  
ATOM    710  HB3 GLN A  49      -6.940 -19.958   0.274  1.00  0.00           H  
ATOM    711  HG2 GLN A  49      -8.623 -18.075  -1.353  1.00  0.00           H  
ATOM    712  HG3 GLN A  49      -8.162 -19.686  -1.899  1.00  0.00           H  
ATOM    713 HE21 GLN A  49      -9.768 -21.053  -1.676  1.00  0.00           H  
ATOM    714 HE22 GLN A  49     -10.879 -21.122  -0.355  1.00  0.00           H  
ATOM    715  N   LEU A  50      -6.552 -18.592   3.152  1.00  0.00           N  
ATOM    716  CA  LEU A  50      -5.648 -18.897   4.256  1.00  0.00           C  
ATOM    717  C   LEU A  50      -6.042 -20.203   4.938  1.00  0.00           C  
ATOM    718  O   LEU A  50      -7.223 -20.458   5.179  1.00  0.00           O  
ATOM    719  CB  LEU A  50      -5.653 -17.755   5.275  1.00  0.00           C  
ATOM    720  CG  LEU A  50      -5.105 -18.091   6.662  1.00  0.00           C  
ATOM    721  CD1 LEU A  50      -3.587 -18.000   6.674  1.00  0.00           C  
ATOM    722  CD2 LEU A  50      -5.705 -17.166   7.711  1.00  0.00           C  
ATOM    723  H   LEU A  50      -7.518 -18.671   3.291  1.00  0.00           H  
ATOM    724  HA  LEU A  50      -4.653 -19.003   3.851  1.00  0.00           H  
ATOM    725  HB2 LEU A  50      -5.058 -16.950   4.871  1.00  0.00           H  
ATOM    726  HB3 LEU A  50      -6.674 -17.423   5.393  1.00  0.00           H  
ATOM    727  HG  LEU A  50      -5.380 -19.107   6.915  1.00  0.00           H  
ATOM    728 HD11 LEU A  50      -3.181 -18.662   5.924  1.00  0.00           H  
ATOM    729 HD12 LEU A  50      -3.217 -18.288   7.646  1.00  0.00           H  
ATOM    730 HD13 LEU A  50      -3.286 -16.985   6.460  1.00  0.00           H  
ATOM    731 HD21 LEU A  50      -5.289 -17.401   8.679  1.00  0.00           H  
ATOM    732 HD22 LEU A  50      -6.776 -17.299   7.737  1.00  0.00           H  
ATOM    733 HD23 LEU A  50      -5.475 -16.140   7.459  1.00  0.00           H  
ATOM    734  N   ASP A  51      -5.047 -21.026   5.249  1.00  0.00           N  
ATOM    735  CA  ASP A  51      -5.289 -22.305   5.906  1.00  0.00           C  
ATOM    736  C   ASP A  51      -4.991 -22.214   7.399  1.00  0.00           C  
ATOM    737  O   ASP A  51      -3.833 -22.121   7.807  1.00  0.00           O  
ATOM    738  CB  ASP A  51      -4.433 -23.401   5.269  1.00  0.00           C  
ATOM    739  CG  ASP A  51      -3.009 -22.948   5.014  1.00  0.00           C  
ATOM    740  OD1 ASP A  51      -2.278 -22.706   5.998  1.00  0.00           O  
ATOM    741  OD2 ASP A  51      -2.624 -22.834   3.832  1.00  0.00           O  
ATOM    742  H   ASP A  51      -4.127 -20.767   5.031  1.00  0.00           H  
ATOM    743  HA  ASP A  51      -6.331 -22.554   5.774  1.00  0.00           H  
ATOM    744  HB2 ASP A  51      -4.406 -24.257   5.928  1.00  0.00           H  
ATOM    745  HB3 ASP A  51      -4.873 -23.690   4.326  1.00  0.00           H  
ATOM    746  N   ARG A  52      -6.044 -22.239   8.210  1.00  0.00           N  
ATOM    747  CA  ARG A  52      -5.895 -22.157   9.658  1.00  0.00           C  
ATOM    748  C   ARG A  52      -5.776 -23.548  10.273  1.00  0.00           C  
ATOM    749  O   ARG A  52      -6.780 -24.210  10.533  1.00  0.00           O  
ATOM    750  CB  ARG A  52      -7.084 -21.416  10.273  1.00  0.00           C  
ATOM    751  CG  ARG A  52      -7.153 -21.527  11.787  1.00  0.00           C  
ATOM    752  CD  ARG A  52      -8.294 -20.696  12.355  1.00  0.00           C  
ATOM    753  NE  ARG A  52      -8.413 -20.847  13.803  1.00  0.00           N  
ATOM    754  CZ  ARG A  52      -9.223 -20.109  14.554  1.00  0.00           C  
ATOM    755  NH1 ARG A  52      -9.981 -19.175  13.997  1.00  0.00           N  
ATOM    756  NH2 ARG A  52      -9.276 -20.306  15.865  1.00  0.00           N  
ATOM    757  H   ARG A  52      -6.942 -22.315   7.826  1.00  0.00           H  
ATOM    758  HA  ARG A  52      -4.991 -21.605   9.868  1.00  0.00           H  
ATOM    759  HB2 ARG A  52      -7.015 -20.370  10.014  1.00  0.00           H  
ATOM    760  HB3 ARG A  52      -7.996 -21.821   9.862  1.00  0.00           H  
ATOM    761  HG2 ARG A  52      -7.307 -22.561  12.057  1.00  0.00           H  
ATOM    762  HG3 ARG A  52      -6.222 -21.178  12.207  1.00  0.00           H  
ATOM    763  HD2 ARG A  52      -8.114 -19.657  12.124  1.00  0.00           H  
ATOM    764  HD3 ARG A  52      -9.217 -21.013  11.892  1.00  0.00           H  
ATOM    765  HE  ARG A  52      -7.862 -21.532  14.235  1.00  0.00           H  
ATOM    766 HH11 ARG A  52      -9.945 -19.025  13.010  1.00  0.00           H  
ATOM    767 HH12 ARG A  52     -10.591 -18.622  14.565  1.00  0.00           H  
ATOM    768 HH21 ARG A  52      -8.705 -21.009  16.288  1.00  0.00           H  
ATOM    769 HH22 ARG A  52      -9.885 -19.750  16.430  1.00  0.00           H  
ATOM    770  N   GLU A  53      -4.541 -23.985  10.501  1.00  0.00           N  
ATOM    771  CA  GLU A  53      -4.292 -25.298  11.084  1.00  0.00           C  
ATOM    772  C   GLU A  53      -3.994 -25.184  12.576  1.00  0.00           C  
ATOM    773  O   GLU A  53      -4.609 -25.864  13.398  1.00  0.00           O  
ATOM    774  CB  GLU A  53      -3.124 -25.984  10.371  1.00  0.00           C  
ATOM    775  CG  GLU A  53      -3.040 -27.477  10.638  1.00  0.00           C  
ATOM    776  CD  GLU A  53      -4.008 -28.278   9.788  1.00  0.00           C  
ATOM    777  OE1 GLU A  53      -5.133 -27.791   9.551  1.00  0.00           O  
ATOM    778  OE2 GLU A  53      -3.638 -29.391   9.360  1.00  0.00           O  
ATOM    779  H   GLU A  53      -3.781 -23.411  10.273  1.00  0.00           H  
ATOM    780  HA  GLU A  53      -5.182 -25.894  10.951  1.00  0.00           H  
ATOM    781  HB2 GLU A  53      -3.231 -25.835   9.306  1.00  0.00           H  
ATOM    782  HB3 GLU A  53      -2.202 -25.528  10.698  1.00  0.00           H  
ATOM    783  HG2 GLU A  53      -2.036 -27.812  10.425  1.00  0.00           H  
ATOM    784  HG3 GLU A  53      -3.265 -27.657  11.679  1.00  0.00           H  
ATOM    785  N   LYS A  54      -3.046 -24.319  12.919  1.00  0.00           N  
ATOM    786  CA  LYS A  54      -2.665 -24.113  14.312  1.00  0.00           C  
ATOM    787  C   LYS A  54      -3.761 -23.374  15.072  1.00  0.00           C  
ATOM    788  O   LYS A  54      -3.970 -22.177  14.871  1.00  0.00           O  
ATOM    789  CB  LYS A  54      -1.354 -23.328  14.393  1.00  0.00           C  
ATOM    790  CG  LYS A  54      -0.742 -23.308  15.783  1.00  0.00           C  
ATOM    791  CD  LYS A  54       0.311 -22.220  15.913  1.00  0.00           C  
ATOM    792  CE  LYS A  54      -0.307 -20.894  16.332  1.00  0.00           C  
ATOM    793  NZ  LYS A  54       0.643 -20.066  17.125  1.00  0.00           N  
ATOM    794  H   LYS A  54      -2.591 -23.806  12.219  1.00  0.00           H  
ATOM    795  HA  LYS A  54      -2.522 -25.083  14.763  1.00  0.00           H  
ATOM    796  HB2 LYS A  54      -0.640 -23.771  13.714  1.00  0.00           H  
ATOM    797  HB3 LYS A  54      -1.541 -22.308  14.090  1.00  0.00           H  
ATOM    798  HG2 LYS A  54      -1.522 -23.127  16.507  1.00  0.00           H  
ATOM    799  HG3 LYS A  54      -0.282 -24.266  15.977  1.00  0.00           H  
ATOM    800  HD2 LYS A  54       1.034 -22.518  16.657  1.00  0.00           H  
ATOM    801  HD3 LYS A  54       0.803 -22.092  14.959  1.00  0.00           H  
ATOM    802  HE2 LYS A  54      -0.593 -20.349  15.446  1.00  0.00           H  
ATOM    803  HE3 LYS A  54      -1.183 -21.094  16.931  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54       0.346 -20.036  18.121  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54       0.668 -19.095  16.752  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54       1.600 -20.470  17.072  1.00  0.00           H  
ATOM    807  N   ASP A  55      -4.457 -24.092  15.946  1.00  0.00           N  
ATOM    808  CA  ASP A  55      -5.530 -23.503  16.739  1.00  0.00           C  
ATOM    809  C   ASP A  55      -4.979 -22.864  18.010  1.00  0.00           C  
ATOM    810  O   ASP A  55      -3.771 -22.866  18.244  1.00  0.00           O  
ATOM    811  CB  ASP A  55      -6.571 -24.565  17.096  1.00  0.00           C  
ATOM    812  CG  ASP A  55      -7.931 -23.965  17.392  1.00  0.00           C  
ATOM    813  OD1 ASP A  55      -7.980 -22.880  18.006  1.00  0.00           O  
ATOM    814  OD2 ASP A  55      -8.948 -24.583  17.010  1.00  0.00           O  
ATOM    815  H   ASP A  55      -4.243 -25.042  16.062  1.00  0.00           H  
ATOM    816  HA  ASP A  55      -6.001 -22.737  16.141  1.00  0.00           H  
ATOM    817  HB2 ASP A  55      -6.673 -25.253  16.269  1.00  0.00           H  
ATOM    818  HB3 ASP A  55      -6.238 -25.106  17.970  1.00  0.00           H  
TER     819      ASP A  55                                                      
HETATM  820 ZN    ZN A 201      -0.005   1.573   2.938  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -24.557  27.218   5.650  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.903  27.011   6.929  1.00  0.00           C  
ATOM      3  C   GLY A   1     -24.101  28.177   7.877  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.405  29.188   7.783  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -24.789  26.447   5.091  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -24.302  26.118   7.385  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -22.844  26.875   6.761  1.00  0.00           H  
ATOM      8  N   SER A   2     -25.055  28.038   8.792  1.00  0.00           N  
ATOM      9  CA  SER A   2     -25.347  29.091   9.758  1.00  0.00           C  
ATOM     10  C   SER A   2     -24.318  29.096  10.884  1.00  0.00           C  
ATOM     11  O   SER A   2     -23.938  28.044  11.397  1.00  0.00           O  
ATOM     12  CB  SER A   2     -26.752  28.907  10.336  1.00  0.00           C  
ATOM     13  OG  SER A   2     -26.834  27.722  11.109  1.00  0.00           O  
ATOM     14  H   SER A   2     -25.576  27.208   8.816  1.00  0.00           H  
ATOM     15  HA  SER A   2     -25.302  30.038   9.240  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -26.993  29.750  10.965  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -27.465  28.845   9.527  1.00  0.00           H  
ATOM     18  HG  SER A   2     -27.126  26.996  10.552  1.00  0.00           H  
ATOM     19  N   SER A   3     -23.871  30.289  11.263  1.00  0.00           N  
ATOM     20  CA  SER A   3     -22.883  30.432  12.326  1.00  0.00           C  
ATOM     21  C   SER A   3     -21.555  29.799  11.922  1.00  0.00           C  
ATOM     22  O   SER A   3     -20.901  29.135  12.725  1.00  0.00           O  
ATOM     23  CB  SER A   3     -23.394  29.791  13.617  1.00  0.00           C  
ATOM     24  OG  SER A   3     -24.689  30.264  13.943  1.00  0.00           O  
ATOM     25  H   SER A   3     -24.212  31.091  10.816  1.00  0.00           H  
ATOM     26  HA  SER A   3     -22.728  31.487  12.495  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -23.437  28.719  13.492  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -22.721  30.032  14.427  1.00  0.00           H  
ATOM     29  HG  SER A   3     -25.348  29.731  13.493  1.00  0.00           H  
ATOM     30  N   GLY A   4     -21.162  30.011  10.669  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -19.914  29.455  10.179  1.00  0.00           C  
ATOM     32  C   GLY A   4     -19.995  27.958   9.954  1.00  0.00           C  
ATOM     33  O   GLY A   4     -21.055  27.355  10.122  1.00  0.00           O  
ATOM     34  H   GLY A   4     -21.724  30.549  10.073  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -19.660  29.936   9.246  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.135  29.657  10.900  1.00  0.00           H  
ATOM     37  N   SER A   5     -18.873  27.358   9.570  1.00  0.00           N  
ATOM     38  CA  SER A   5     -18.823  25.923   9.315  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.479  25.342   9.745  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.567  26.075  10.125  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.064  25.638   7.832  1.00  0.00           C  
ATOM     42  OG  SER A   5     -18.010  26.150   7.036  1.00  0.00           O  
ATOM     43  H   SER A   5     -18.061  27.893   9.453  1.00  0.00           H  
ATOM     44  HA  SER A   5     -19.606  25.456   9.895  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.129  24.571   7.679  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -19.990  26.102   7.525  1.00  0.00           H  
ATOM     47  HG  SER A   5     -17.571  26.863   7.506  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.366  24.019   9.681  1.00  0.00           N  
ATOM     49  CA  SER A   6     -16.136  23.337  10.066  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.000  22.006   9.333  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.935  21.207   9.296  1.00  0.00           O  
ATOM     52  CB  SER A   6     -16.109  23.105  11.578  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.830  22.670  12.005  1.00  0.00           O  
ATOM     54  H   SER A   6     -18.130  23.489   9.369  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.306  23.972   9.793  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.350  24.026  12.086  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.838  22.350  11.837  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.177  22.890  11.335  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.827  21.775   8.751  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.589  20.541   8.026  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.511  20.754   6.527  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.380  21.396   5.939  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.118  22.449   8.813  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.659  20.110   8.367  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.393  19.851   8.239  1.00  0.00           H  
ATOM     66  N   GLY A   8     -13.465  20.215   5.908  1.00  0.00           N  
ATOM     67  CA  GLY A   8     -13.296  20.362   4.474  1.00  0.00           C  
ATOM     68  C   GLY A   8     -11.935  19.890   4.000  1.00  0.00           C  
ATOM     69  O   GLY A   8     -11.054  20.701   3.712  1.00  0.00           O  
ATOM     70  H   GLY A   8     -12.804  19.713   6.429  1.00  0.00           H  
ATOM     71  HA2 GLY A   8     -14.060  19.788   3.972  1.00  0.00           H  
ATOM     72  HA3 GLY A   8     -13.413  21.404   4.215  1.00  0.00           H  
ATOM     73  N   THR A   9     -11.761  18.575   3.920  1.00  0.00           N  
ATOM     74  CA  THR A   9     -10.498  17.996   3.480  1.00  0.00           C  
ATOM     75  C   THR A   9     -10.409  17.961   1.959  1.00  0.00           C  
ATOM     76  O   THR A   9     -11.015  17.107   1.312  1.00  0.00           O  
ATOM     77  CB  THR A   9     -10.314  16.568   4.027  1.00  0.00           C  
ATOM     78  OG1 THR A   9     -11.344  15.713   3.520  1.00  0.00           O  
ATOM     79  CG2 THR A   9     -10.346  16.562   5.548  1.00  0.00           C  
ATOM     80  H   THR A   9     -12.501  17.980   4.163  1.00  0.00           H  
ATOM     81  HA  THR A   9      -9.698  18.612   3.864  1.00  0.00           H  
ATOM     82  HB  THR A   9      -9.354  16.195   3.700  1.00  0.00           H  
ATOM     83  HG1 THR A   9     -11.161  15.500   2.601  1.00  0.00           H  
ATOM     84 HG21 THR A   9      -9.994  17.513   5.918  1.00  0.00           H  
ATOM     85 HG22 THR A   9      -9.708  15.773   5.918  1.00  0.00           H  
ATOM     86 HG23 THR A   9     -11.358  16.396   5.886  1.00  0.00           H  
ATOM     87  N   ASP A  10      -9.650  18.894   1.394  1.00  0.00           N  
ATOM     88  CA  ASP A  10      -9.481  18.969  -0.052  1.00  0.00           C  
ATOM     89  C   ASP A  10      -8.025  18.731  -0.442  1.00  0.00           C  
ATOM     90  O   ASP A  10      -7.734  17.958  -1.354  1.00  0.00           O  
ATOM     91  CB  ASP A  10      -9.944  20.331  -0.572  1.00  0.00           C  
ATOM     92  CG  ASP A  10     -11.381  20.635  -0.197  1.00  0.00           C  
ATOM     93  OD1 ASP A  10     -12.282  19.902  -0.656  1.00  0.00           O  
ATOM     94  OD2 ASP A  10     -11.605  21.607   0.555  1.00  0.00           O  
ATOM     95  H   ASP A  10      -9.193  19.548   1.964  1.00  0.00           H  
ATOM     96  HA  ASP A  10     -10.090  18.198  -0.498  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      -9.312  21.102  -0.156  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      -9.861  20.345  -1.649  1.00  0.00           H  
ATOM     99  N   GLY A  11      -7.113  19.401   0.257  1.00  0.00           N  
ATOM    100  CA  GLY A  11      -5.699  19.249  -0.032  1.00  0.00           C  
ATOM    101  C   GLY A  11      -5.297  17.799  -0.214  1.00  0.00           C  
ATOM    102  O   GLY A  11      -5.665  16.939   0.586  1.00  0.00           O  
ATOM    103  H   GLY A  11      -7.404  20.003   0.973  1.00  0.00           H  
ATOM    104  HA2 GLY A  11      -5.467  19.793  -0.935  1.00  0.00           H  
ATOM    105  HA3 GLY A  11      -5.130  19.668   0.785  1.00  0.00           H  
ATOM    106  N   THR A  12      -4.539  17.526  -1.272  1.00  0.00           N  
ATOM    107  CA  THR A  12      -4.089  16.170  -1.559  1.00  0.00           C  
ATOM    108  C   THR A  12      -2.719  15.904  -0.946  1.00  0.00           C  
ATOM    109  O   THR A  12      -1.688  16.183  -1.558  1.00  0.00           O  
ATOM    110  CB  THR A  12      -4.019  15.910  -3.076  1.00  0.00           C  
ATOM    111  OG1 THR A  12      -3.179  16.887  -3.701  1.00  0.00           O  
ATOM    112  CG2 THR A  12      -5.407  15.955  -3.697  1.00  0.00           C  
ATOM    113  H   THR A  12      -4.278  18.254  -1.873  1.00  0.00           H  
ATOM    114  HA  THR A  12      -4.804  15.483  -1.130  1.00  0.00           H  
ATOM    115  HB  THR A  12      -3.599  14.928  -3.238  1.00  0.00           H  
ATOM    116  HG1 THR A  12      -2.468  17.128  -3.103  1.00  0.00           H  
ATOM    117 HG21 THR A  12      -5.986  15.116  -3.342  1.00  0.00           H  
ATOM    118 HG22 THR A  12      -5.322  15.903  -4.772  1.00  0.00           H  
ATOM    119 HG23 THR A  12      -5.897  16.875  -3.417  1.00  0.00           H  
ATOM    120  N   LYS A  13      -2.714  15.362   0.267  1.00  0.00           N  
ATOM    121  CA  LYS A  13      -1.470  15.056   0.964  1.00  0.00           C  
ATOM    122  C   LYS A  13      -1.116  13.579   0.822  1.00  0.00           C  
ATOM    123  O   LYS A  13      -1.975  12.700   0.898  1.00  0.00           O  
ATOM    124  CB  LYS A  13      -1.587  15.423   2.445  1.00  0.00           C  
ATOM    125  CG  LYS A  13      -0.246  15.563   3.145  1.00  0.00           C  
ATOM    126  CD  LYS A  13      -0.418  15.920   4.612  1.00  0.00           C  
ATOM    127  CE  LYS A  13      -0.735  17.396   4.794  1.00  0.00           C  
ATOM    128  NZ  LYS A  13      -0.292  17.899   6.123  1.00  0.00           N  
ATOM    129  H   LYS A  13      -3.568  15.162   0.705  1.00  0.00           H  
ATOM    130  HA  LYS A  13      -0.685  15.646   0.517  1.00  0.00           H  
ATOM    131  HB2 LYS A  13      -2.114  16.362   2.530  1.00  0.00           H  
ATOM    132  HB3 LYS A  13      -2.155  14.655   2.950  1.00  0.00           H  
ATOM    133  HG2 LYS A  13       0.287  14.627   3.073  1.00  0.00           H  
ATOM    134  HG3 LYS A  13       0.324  16.342   2.659  1.00  0.00           H  
ATOM    135  HD2 LYS A  13      -1.228  15.336   5.023  1.00  0.00           H  
ATOM    136  HD3 LYS A  13       0.498  15.689   5.139  1.00  0.00           H  
ATOM    137  HE2 LYS A  13      -0.231  17.956   4.021  1.00  0.00           H  
ATOM    138  HE3 LYS A  13      -1.802  17.536   4.702  1.00  0.00           H  
ATOM    139  HZ1 LYS A  13      -0.945  18.634   6.463  1.00  0.00           H  
ATOM    140  HZ2 LYS A  13       0.663  18.305   6.052  1.00  0.00           H  
ATOM    141  HZ3 LYS A  13      -0.274  17.120   6.812  1.00  0.00           H  
ATOM    142  N   PRO A  14       0.178  13.297   0.614  1.00  0.00           N  
ATOM    143  CA  PRO A  14       0.675  11.926   0.459  1.00  0.00           C  
ATOM    144  C   PRO A  14       0.612  11.136   1.762  1.00  0.00           C  
ATOM    145  O   PRO A  14       1.532  11.193   2.577  1.00  0.00           O  
ATOM    146  CB  PRO A  14       2.129  12.123   0.023  1.00  0.00           C  
ATOM    147  CG  PRO A  14       2.508  13.460   0.559  1.00  0.00           C  
ATOM    148  CD  PRO A  14       1.257  14.294   0.513  1.00  0.00           C  
ATOM    149  HA  PRO A  14       0.136  11.393  -0.310  1.00  0.00           H  
ATOM    150  HB2 PRO A  14       2.743  11.339   0.444  1.00  0.00           H  
ATOM    151  HB3 PRO A  14       2.192  12.097  -1.054  1.00  0.00           H  
ATOM    152  HG2 PRO A  14       2.857  13.364   1.576  1.00  0.00           H  
ATOM    153  HG3 PRO A  14       3.274  13.901  -0.062  1.00  0.00           H  
ATOM    154  HD2 PRO A  14       1.229  14.978   1.348  1.00  0.00           H  
ATOM    155  HD3 PRO A  14       1.197  14.833  -0.421  1.00  0.00           H  
ATOM    156  N   GLU A  15      -0.479  10.401   1.951  1.00  0.00           N  
ATOM    157  CA  GLU A  15      -0.661   9.600   3.156  1.00  0.00           C  
ATOM    158  C   GLU A  15      -1.417   8.312   2.844  1.00  0.00           C  
ATOM    159  O   GLU A  15      -2.014   8.172   1.777  1.00  0.00           O  
ATOM    160  CB  GLU A  15      -1.415  10.402   4.219  1.00  0.00           C  
ATOM    161  CG  GLU A  15      -2.925  10.358   4.058  1.00  0.00           C  
ATOM    162  CD  GLU A  15      -3.613  11.563   4.669  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      -3.495  12.667   4.098  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      -4.269  11.402   5.719  1.00  0.00           O  
ATOM    165  H   GLU A  15      -1.178  10.397   1.264  1.00  0.00           H  
ATOM    166  HA  GLU A  15       0.317   9.347   3.536  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      -1.165  10.009   5.194  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      -1.098  11.434   4.166  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      -3.161  10.324   3.005  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      -3.299   9.466   4.539  1.00  0.00           H  
ATOM    171  N   CYS A  16      -1.385   7.372   3.784  1.00  0.00           N  
ATOM    172  CA  CYS A  16      -2.065   6.094   3.611  1.00  0.00           C  
ATOM    173  C   CYS A  16      -3.160   5.915   4.659  1.00  0.00           C  
ATOM    174  O   CYS A  16      -2.892   5.512   5.791  1.00  0.00           O  
ATOM    175  CB  CYS A  16      -1.062   4.943   3.703  1.00  0.00           C  
ATOM    176  SG  CYS A  16      -1.523   3.476   2.727  1.00  0.00           S  
ATOM    177  H   CYS A  16      -0.891   7.543   4.614  1.00  0.00           H  
ATOM    178  HA  CYS A  16      -2.517   6.089   2.631  1.00  0.00           H  
ATOM    179  HB2 CYS A  16      -0.100   5.284   3.348  1.00  0.00           H  
ATOM    180  HB3 CYS A  16      -0.971   4.637   4.735  1.00  0.00           H  
ATOM    181  N   THR A  17      -4.396   6.217   4.273  1.00  0.00           N  
ATOM    182  CA  THR A  17      -5.531   6.090   5.177  1.00  0.00           C  
ATOM    183  C   THR A  17      -5.842   4.626   5.468  1.00  0.00           C  
ATOM    184  O   THR A  17      -6.675   4.315   6.320  1.00  0.00           O  
ATOM    185  CB  THR A  17      -6.789   6.765   4.598  1.00  0.00           C  
ATOM    186  OG1 THR A  17      -7.896   6.583   5.488  1.00  0.00           O  
ATOM    187  CG2 THR A  17      -7.130   6.191   3.231  1.00  0.00           C  
ATOM    188  H   THR A  17      -4.546   6.533   3.357  1.00  0.00           H  
ATOM    189  HA  THR A  17      -5.277   6.585   6.103  1.00  0.00           H  
ATOM    190  HB  THR A  17      -6.594   7.822   4.490  1.00  0.00           H  
ATOM    191  HG1 THR A  17      -7.970   7.345   6.068  1.00  0.00           H  
ATOM    192 HG21 THR A  17      -7.281   6.998   2.530  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -8.033   5.603   3.303  1.00  0.00           H  
ATOM    194 HG23 THR A  17      -6.319   5.565   2.891  1.00  0.00           H  
ATOM    195  N   LEU A  18      -5.167   3.730   4.756  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -5.371   2.297   4.938  1.00  0.00           C  
ATOM    197  C   LEU A  18      -4.418   1.741   5.991  1.00  0.00           C  
ATOM    198  O   LEU A  18      -4.810   0.935   6.835  1.00  0.00           O  
ATOM    199  CB  LEU A  18      -5.170   1.561   3.612  1.00  0.00           C  
ATOM    200  CG  LEU A  18      -4.986   0.046   3.707  1.00  0.00           C  
ATOM    201  CD1 LEU A  18      -6.277  -0.622   4.152  1.00  0.00           C  
ATOM    202  CD2 LEU A  18      -4.523  -0.519   2.372  1.00  0.00           C  
ATOM    203  H   LEU A  18      -4.517   4.039   4.092  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -6.386   2.147   5.273  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -6.035   1.751   2.995  1.00  0.00           H  
ATOM    206  HB3 LEU A  18      -4.292   1.973   3.135  1.00  0.00           H  
ATOM    207  HG  LEU A  18      -4.226  -0.172   4.445  1.00  0.00           H  
ATOM    208 HD11 LEU A  18      -6.339  -1.610   3.720  1.00  0.00           H  
ATOM    209 HD12 LEU A  18      -7.120  -0.032   3.823  1.00  0.00           H  
ATOM    210 HD13 LEU A  18      -6.290  -0.698   5.229  1.00  0.00           H  
ATOM    211 HD21 LEU A  18      -4.306   0.292   1.693  1.00  0.00           H  
ATOM    212 HD22 LEU A  18      -5.303  -1.140   1.955  1.00  0.00           H  
ATOM    213 HD23 LEU A  18      -3.633  -1.113   2.522  1.00  0.00           H  
ATOM    214  N   CYS A  19      -3.164   2.178   5.936  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -2.154   1.726   6.885  1.00  0.00           C  
ATOM    216  C   CYS A  19      -1.862   2.806   7.924  1.00  0.00           C  
ATOM    217  O   CYS A  19      -0.943   2.673   8.731  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -0.867   1.348   6.151  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -1.139   0.460   4.584  1.00  0.00           S  
ATOM    220  H   CYS A  19      -2.911   2.821   5.240  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.540   0.854   7.391  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -0.312   2.247   5.926  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -0.270   0.714   6.790  1.00  0.00           H  
ATOM    224  N   GLY A  20      -2.651   3.876   7.896  1.00  0.00           N  
ATOM    225  CA  GLY A  20      -2.462   4.963   8.838  1.00  0.00           C  
ATOM    226  C   GLY A  20      -1.066   5.550   8.772  1.00  0.00           C  
ATOM    227  O   GLY A  20      -0.624   6.226   9.702  1.00  0.00           O  
ATOM    228  H   GLY A  20      -3.368   3.927   7.229  1.00  0.00           H  
ATOM    229  HA2 GLY A  20      -3.179   5.740   8.624  1.00  0.00           H  
ATOM    230  HA3 GLY A  20      -2.636   4.591   9.838  1.00  0.00           H  
ATOM    231  N   VAL A  21      -0.368   5.293   7.671  1.00  0.00           N  
ATOM    232  CA  VAL A  21       0.986   5.801   7.487  1.00  0.00           C  
ATOM    233  C   VAL A  21       0.999   7.006   6.553  1.00  0.00           C  
ATOM    234  O   VAL A  21       0.733   6.882   5.357  1.00  0.00           O  
ATOM    235  CB  VAL A  21       1.920   4.715   6.919  1.00  0.00           C  
ATOM    236  CG1 VAL A  21       3.334   5.254   6.767  1.00  0.00           C  
ATOM    237  CG2 VAL A  21       1.904   3.481   7.808  1.00  0.00           C  
ATOM    238  H   VAL A  21      -0.775   4.748   6.964  1.00  0.00           H  
ATOM    239  HA  VAL A  21       1.363   6.102   8.453  1.00  0.00           H  
ATOM    240  HB  VAL A  21       1.559   4.433   5.941  1.00  0.00           H  
ATOM    241 HG11 VAL A  21       3.774   5.391   7.745  1.00  0.00           H  
ATOM    242 HG12 VAL A  21       3.928   4.553   6.199  1.00  0.00           H  
ATOM    243 HG13 VAL A  21       3.304   6.203   6.252  1.00  0.00           H  
ATOM    244 HG21 VAL A  21       1.709   3.774   8.829  1.00  0.00           H  
ATOM    245 HG22 VAL A  21       1.129   2.807   7.473  1.00  0.00           H  
ATOM    246 HG23 VAL A  21       2.862   2.984   7.753  1.00  0.00           H  
ATOM    247  N   LYS A  22       1.311   8.173   7.107  1.00  0.00           N  
ATOM    248  CA  LYS A  22       1.361   9.402   6.324  1.00  0.00           C  
ATOM    249  C   LYS A  22       2.764   9.642   5.777  1.00  0.00           C  
ATOM    250  O   LYS A  22       3.677  10.003   6.520  1.00  0.00           O  
ATOM    251  CB  LYS A  22       0.925  10.593   7.180  1.00  0.00           C  
ATOM    252  CG  LYS A  22       0.983  11.922   6.447  1.00  0.00           C  
ATOM    253  CD  LYS A  22       0.433  13.054   7.299  1.00  0.00           C  
ATOM    254  CE  LYS A  22      -1.075  13.183   7.148  1.00  0.00           C  
ATOM    255  NZ  LYS A  22      -1.806  12.320   8.116  1.00  0.00           N  
ATOM    256  H   LYS A  22       1.513   8.208   8.065  1.00  0.00           H  
ATOM    257  HA  LYS A  22       0.678   9.296   5.495  1.00  0.00           H  
ATOM    258  HB2 LYS A  22      -0.091  10.432   7.509  1.00  0.00           H  
ATOM    259  HB3 LYS A  22       1.569  10.655   8.045  1.00  0.00           H  
ATOM    260  HG2 LYS A  22       2.011  12.141   6.197  1.00  0.00           H  
ATOM    261  HG3 LYS A  22       0.398  11.849   5.541  1.00  0.00           H  
ATOM    262  HD2 LYS A  22       0.664  12.857   8.336  1.00  0.00           H  
ATOM    263  HD3 LYS A  22       0.898  13.981   6.994  1.00  0.00           H  
ATOM    264  HE2 LYS A  22      -1.353  14.213   7.315  1.00  0.00           H  
ATOM    265  HE3 LYS A  22      -1.349  12.895   6.144  1.00  0.00           H  
ATOM    266  HZ1 LYS A  22      -2.051  11.412   7.672  1.00  0.00           H  
ATOM    267  HZ2 LYS A  22      -2.681  12.791   8.424  1.00  0.00           H  
ATOM    268  HZ3 LYS A  22      -1.212  12.137   8.950  1.00  0.00           H  
ATOM    269  N   TYR A  23       2.929   9.441   4.475  1.00  0.00           N  
ATOM    270  CA  TYR A  23       4.222   9.635   3.829  1.00  0.00           C  
ATOM    271  C   TYR A  23       4.776  11.025   4.125  1.00  0.00           C  
ATOM    272  O   TYR A  23       4.023  11.962   4.389  1.00  0.00           O  
ATOM    273  CB  TYR A  23       4.095   9.435   2.317  1.00  0.00           C  
ATOM    274  CG  TYR A  23       3.145   8.325   1.930  1.00  0.00           C  
ATOM    275  CD1 TYR A  23       3.134   7.121   2.625  1.00  0.00           C  
ATOM    276  CD2 TYR A  23       2.261   8.478   0.870  1.00  0.00           C  
ATOM    277  CE1 TYR A  23       2.268   6.103   2.274  1.00  0.00           C  
ATOM    278  CE2 TYR A  23       1.391   7.466   0.514  1.00  0.00           C  
ATOM    279  CZ  TYR A  23       1.398   6.280   1.219  1.00  0.00           C  
ATOM    280  OH  TYR A  23       0.534   5.269   0.866  1.00  0.00           O  
ATOM    281  H   TYR A  23       2.164   9.154   3.934  1.00  0.00           H  
ATOM    282  HA  TYR A  23       4.904   8.896   4.223  1.00  0.00           H  
ATOM    283  HB2 TYR A  23       3.736  10.349   1.870  1.00  0.00           H  
ATOM    284  HB3 TYR A  23       5.067   9.198   1.910  1.00  0.00           H  
ATOM    285  HD1 TYR A  23       3.816   6.985   3.451  1.00  0.00           H  
ATOM    286  HD2 TYR A  23       2.258   9.408   0.320  1.00  0.00           H  
ATOM    287  HE1 TYR A  23       2.273   5.174   2.826  1.00  0.00           H  
ATOM    288  HE2 TYR A  23       0.710   7.605  -0.313  1.00  0.00           H  
ATOM    289  HH  TYR A  23       0.501   4.617   1.569  1.00  0.00           H  
ATOM    290  N   SER A  24       6.099  11.150   4.080  1.00  0.00           N  
ATOM    291  CA  SER A  24       6.756  12.424   4.346  1.00  0.00           C  
ATOM    292  C   SER A  24       6.892  13.243   3.066  1.00  0.00           C  
ATOM    293  O   SER A  24       6.701  12.729   1.964  1.00  0.00           O  
ATOM    294  CB  SER A  24       8.135  12.190   4.965  1.00  0.00           C  
ATOM    295  OG  SER A  24       8.685  13.400   5.457  1.00  0.00           O  
ATOM    296  H   SER A  24       6.645  10.365   3.864  1.00  0.00           H  
ATOM    297  HA  SER A  24       6.144  12.972   5.047  1.00  0.00           H  
ATOM    298  HB2 SER A  24       8.047  11.490   5.782  1.00  0.00           H  
ATOM    299  HB3 SER A  24       8.800  11.786   4.215  1.00  0.00           H  
ATOM    300  HG  SER A  24       8.638  13.406   6.416  1.00  0.00           H  
ATOM    301  N   ALA A  25       7.224  14.520   3.222  1.00  0.00           N  
ATOM    302  CA  ALA A  25       7.388  15.411   2.080  1.00  0.00           C  
ATOM    303  C   ALA A  25       8.293  14.788   1.023  1.00  0.00           C  
ATOM    304  O   ALA A  25       8.298  15.213  -0.133  1.00  0.00           O  
ATOM    305  CB  ALA A  25       7.947  16.752   2.532  1.00  0.00           C  
ATOM    306  H   ALA A  25       7.363  14.872   4.126  1.00  0.00           H  
ATOM    307  HA  ALA A  25       6.412  15.583   1.648  1.00  0.00           H  
ATOM    308  HB1 ALA A  25       8.572  17.162   1.753  1.00  0.00           H  
ATOM    309  HB2 ALA A  25       7.131  17.431   2.735  1.00  0.00           H  
ATOM    310  HB3 ALA A  25       8.532  16.613   3.429  1.00  0.00           H  
ATOM    311  N   ARG A  26       9.058  13.779   1.426  1.00  0.00           N  
ATOM    312  CA  ARG A  26       9.969  13.098   0.513  1.00  0.00           C  
ATOM    313  C   ARG A  26       9.372  11.779   0.032  1.00  0.00           C  
ATOM    314  O   ARG A  26       9.123  11.596  -1.160  1.00  0.00           O  
ATOM    315  CB  ARG A  26      11.313  12.843   1.197  1.00  0.00           C  
ATOM    316  CG  ARG A  26      12.401  12.374   0.245  1.00  0.00           C  
ATOM    317  CD  ARG A  26      13.414  11.486   0.951  1.00  0.00           C  
ATOM    318  NE  ARG A  26      12.796  10.287   1.510  1.00  0.00           N  
ATOM    319  CZ  ARG A  26      13.476   9.197   1.845  1.00  0.00           C  
ATOM    320  NH1 ARG A  26      14.791   9.155   1.678  1.00  0.00           N  
ATOM    321  NH2 ARG A  26      12.842   8.145   2.348  1.00  0.00           N  
ATOM    322  H   ARG A  26       9.009  13.485   2.360  1.00  0.00           H  
ATOM    323  HA  ARG A  26      10.125  13.741  -0.340  1.00  0.00           H  
ATOM    324  HB2 ARG A  26      11.646  13.758   1.665  1.00  0.00           H  
ATOM    325  HB3 ARG A  26      11.179  12.088   1.956  1.00  0.00           H  
ATOM    326  HG2 ARG A  26      11.946  11.813  -0.559  1.00  0.00           H  
ATOM    327  HG3 ARG A  26      12.910  13.237  -0.158  1.00  0.00           H  
ATOM    328  HD2 ARG A  26      14.171  11.191   0.240  1.00  0.00           H  
ATOM    329  HD3 ARG A  26      13.872  12.050   1.750  1.00  0.00           H  
ATOM    330  HE  ARG A  26      11.825  10.296   1.641  1.00  0.00           H  
ATOM    331 HH11 ARG A  26      15.272   9.946   1.301  1.00  0.00           H  
ATOM    332 HH12 ARG A  26      15.302   8.333   1.933  1.00  0.00           H  
ATOM    333 HH21 ARG A  26      11.851   8.173   2.475  1.00  0.00           H  
ATOM    334 HH22 ARG A  26      13.355   7.326   2.599  1.00  0.00           H  
ATOM    335  N   LEU A  27       9.145  10.863   0.967  1.00  0.00           N  
ATOM    336  CA  LEU A  27       8.577   9.560   0.640  1.00  0.00           C  
ATOM    337  C   LEU A  27       7.447   9.698  -0.375  1.00  0.00           C  
ATOM    338  O   LEU A  27       6.933  10.793  -0.602  1.00  0.00           O  
ATOM    339  CB  LEU A  27       8.061   8.874   1.906  1.00  0.00           C  
ATOM    340  CG  LEU A  27       7.533   7.449   1.729  1.00  0.00           C  
ATOM    341  CD1 LEU A  27       8.626   6.538   1.194  1.00  0.00           C  
ATOM    342  CD2 LEU A  27       6.988   6.916   3.046  1.00  0.00           C  
ATOM    343  H   LEU A  27       9.363  11.067   1.900  1.00  0.00           H  
ATOM    344  HA  LEU A  27       9.361   8.956   0.207  1.00  0.00           H  
ATOM    345  HB2 LEU A  27       8.871   8.840   2.617  1.00  0.00           H  
ATOM    346  HB3 LEU A  27       7.259   9.478   2.305  1.00  0.00           H  
ATOM    347  HG  LEU A  27       6.724   7.458   1.011  1.00  0.00           H  
ATOM    348 HD11 LEU A  27       9.028   6.955   0.283  1.00  0.00           H  
ATOM    349 HD12 LEU A  27       8.212   5.561   0.990  1.00  0.00           H  
ATOM    350 HD13 LEU A  27       9.412   6.448   1.928  1.00  0.00           H  
ATOM    351 HD21 LEU A  27       7.806   6.740   3.729  1.00  0.00           H  
ATOM    352 HD22 LEU A  27       6.462   5.990   2.869  1.00  0.00           H  
ATOM    353 HD23 LEU A  27       6.310   7.639   3.475  1.00  0.00           H  
ATOM    354  N   SER A  28       7.062   8.578  -0.980  1.00  0.00           N  
ATOM    355  CA  SER A  28       5.993   8.574  -1.972  1.00  0.00           C  
ATOM    356  C   SER A  28       5.101   7.348  -1.804  1.00  0.00           C  
ATOM    357  O   SER A  28       5.467   6.389  -1.124  1.00  0.00           O  
ATOM    358  CB  SER A  28       6.579   8.603  -3.385  1.00  0.00           C  
ATOM    359  OG  SER A  28       7.512   9.660  -3.529  1.00  0.00           O  
ATOM    360  H   SER A  28       7.510   7.736  -0.756  1.00  0.00           H  
ATOM    361  HA  SER A  28       5.397   9.462  -1.820  1.00  0.00           H  
ATOM    362  HB2 SER A  28       7.080   7.668  -3.583  1.00  0.00           H  
ATOM    363  HB3 SER A  28       5.781   8.743  -4.100  1.00  0.00           H  
ATOM    364  HG  SER A  28       8.210   9.391  -4.130  1.00  0.00           H  
ATOM    365  N   ILE A  29       3.929   7.387  -2.428  1.00  0.00           N  
ATOM    366  CA  ILE A  29       2.984   6.280  -2.349  1.00  0.00           C  
ATOM    367  C   ILE A  29       3.641   4.967  -2.762  1.00  0.00           C  
ATOM    368  O   ILE A  29       3.332   3.908  -2.216  1.00  0.00           O  
ATOM    369  CB  ILE A  29       1.751   6.527  -3.239  1.00  0.00           C  
ATOM    370  CG1 ILE A  29       0.845   5.294  -3.246  1.00  0.00           C  
ATOM    371  CG2 ILE A  29       2.182   6.882  -4.654  1.00  0.00           C  
ATOM    372  CD1 ILE A  29       0.141   5.055  -1.929  1.00  0.00           C  
ATOM    373  H   ILE A  29       3.694   8.179  -2.955  1.00  0.00           H  
ATOM    374  HA  ILE A  29       2.653   6.197  -1.324  1.00  0.00           H  
ATOM    375  HB  ILE A  29       1.205   7.364  -2.834  1.00  0.00           H  
ATOM    376 HG12 ILE A  29       0.091   5.413  -4.008  1.00  0.00           H  
ATOM    377 HG13 ILE A  29       1.441   4.420  -3.468  1.00  0.00           H  
ATOM    378 HG21 ILE A  29       1.591   7.711  -5.013  1.00  0.00           H  
ATOM    379 HG22 ILE A  29       3.226   7.159  -4.653  1.00  0.00           H  
ATOM    380 HG23 ILE A  29       2.036   6.029  -5.300  1.00  0.00           H  
ATOM    381 HD11 ILE A  29       0.295   5.904  -1.279  1.00  0.00           H  
ATOM    382 HD12 ILE A  29      -0.917   4.926  -2.104  1.00  0.00           H  
ATOM    383 HD13 ILE A  29       0.540   4.167  -1.462  1.00  0.00           H  
ATOM    384  N   ARG A  30       4.549   5.045  -3.730  1.00  0.00           N  
ATOM    385  CA  ARG A  30       5.250   3.862  -4.216  1.00  0.00           C  
ATOM    386  C   ARG A  30       6.177   3.300  -3.142  1.00  0.00           C  
ATOM    387  O   ARG A  30       5.945   2.211  -2.617  1.00  0.00           O  
ATOM    388  CB  ARG A  30       6.055   4.201  -5.472  1.00  0.00           C  
ATOM    389  CG  ARG A  30       5.217   4.239  -6.740  1.00  0.00           C  
ATOM    390  CD  ARG A  30       4.656   5.629  -6.996  1.00  0.00           C  
ATOM    391  NE  ARG A  30       4.289   5.822  -8.396  1.00  0.00           N  
ATOM    392  CZ  ARG A  30       4.184   7.016  -8.970  1.00  0.00           C  
ATOM    393  NH1 ARG A  30       4.416   8.116  -8.268  1.00  0.00           N  
ATOM    394  NH2 ARG A  30       3.845   7.110 -10.250  1.00  0.00           N  
ATOM    395  H   ARG A  30       4.752   5.918  -4.126  1.00  0.00           H  
ATOM    396  HA  ARG A  30       4.510   3.116  -4.463  1.00  0.00           H  
ATOM    397  HB2 ARG A  30       6.514   5.170  -5.341  1.00  0.00           H  
ATOM    398  HB3 ARG A  30       6.829   3.460  -5.600  1.00  0.00           H  
ATOM    399  HG2 ARG A  30       5.836   3.953  -7.578  1.00  0.00           H  
ATOM    400  HG3 ARG A  30       4.398   3.543  -6.640  1.00  0.00           H  
ATOM    401  HD2 ARG A  30       3.779   5.768  -6.381  1.00  0.00           H  
ATOM    402  HD3 ARG A  30       5.404   6.360  -6.725  1.00  0.00           H  
ATOM    403  HE  ARG A  30       4.113   5.023  -8.933  1.00  0.00           H  
ATOM    404 HH11 ARG A  30       4.672   8.048  -7.304  1.00  0.00           H  
ATOM    405 HH12 ARG A  30       4.337   9.013  -8.703  1.00  0.00           H  
ATOM    406 HH21 ARG A  30       3.669   6.283 -10.782  1.00  0.00           H  
ATOM    407 HH22 ARG A  30       3.766   8.008 -10.681  1.00  0.00           H  
ATOM    408  N   ASP A  31       7.226   4.049  -2.821  1.00  0.00           N  
ATOM    409  CA  ASP A  31       8.187   3.626  -1.810  1.00  0.00           C  
ATOM    410  C   ASP A  31       7.482   2.941  -0.643  1.00  0.00           C  
ATOM    411  O   ASP A  31       8.046   2.058   0.005  1.00  0.00           O  
ATOM    412  CB  ASP A  31       8.989   4.826  -1.304  1.00  0.00           C  
ATOM    413  CG  ASP A  31       9.925   5.383  -2.359  1.00  0.00           C  
ATOM    414  OD1 ASP A  31      10.852   4.656  -2.773  1.00  0.00           O  
ATOM    415  OD2 ASP A  31       9.730   6.545  -2.771  1.00  0.00           O  
ATOM    416  H   ASP A  31       7.356   4.908  -3.275  1.00  0.00           H  
ATOM    417  HA  ASP A  31       8.863   2.921  -2.269  1.00  0.00           H  
ATOM    418  HB2 ASP A  31       8.306   5.609  -1.007  1.00  0.00           H  
ATOM    419  HB3 ASP A  31       9.577   4.524  -0.450  1.00  0.00           H  
ATOM    420  N   HIS A  32       6.247   3.355  -0.379  1.00  0.00           N  
ATOM    421  CA  HIS A  32       5.465   2.782   0.711  1.00  0.00           C  
ATOM    422  C   HIS A  32       4.902   1.420   0.317  1.00  0.00           C  
ATOM    423  O   HIS A  32       5.330   0.388   0.834  1.00  0.00           O  
ATOM    424  CB  HIS A  32       4.326   3.725   1.100  1.00  0.00           C  
ATOM    425  CG  HIS A  32       3.446   3.186   2.186  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       3.893   2.950   3.469  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       2.139   2.837   2.174  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       2.898   2.478   4.199  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       1.822   2.400   3.437  1.00  0.00           N  
ATOM    430  H   HIS A  32       5.852   4.063  -0.930  1.00  0.00           H  
ATOM    431  HA  HIS A  32       6.121   2.655   1.558  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       4.743   4.659   1.446  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       3.709   3.911   0.233  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       4.803   3.104   3.795  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       1.468   2.891   1.328  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       2.954   2.203   5.241  1.00  0.00           H  
ATOM    437  N   ILE A  33       3.939   1.426  -0.599  1.00  0.00           N  
ATOM    438  CA  ILE A  33       3.318   0.191  -1.061  1.00  0.00           C  
ATOM    439  C   ILE A  33       4.370  -0.830  -1.480  1.00  0.00           C  
ATOM    440  O   ILE A  33       4.091  -2.026  -1.565  1.00  0.00           O  
ATOM    441  CB  ILE A  33       2.367   0.448  -2.245  1.00  0.00           C  
ATOM    442  CG1 ILE A  33       3.167   0.776  -3.507  1.00  0.00           C  
ATOM    443  CG2 ILE A  33       1.402   1.576  -1.915  1.00  0.00           C  
ATOM    444  CD1 ILE A  33       2.302   1.031  -4.722  1.00  0.00           C  
ATOM    445  H   ILE A  33       3.640   2.280  -0.973  1.00  0.00           H  
ATOM    446  HA  ILE A  33       2.741  -0.218  -0.244  1.00  0.00           H  
ATOM    447  HB  ILE A  33       1.791  -0.449  -2.416  1.00  0.00           H  
ATOM    448 HG12 ILE A  33       3.759   1.660  -3.331  1.00  0.00           H  
ATOM    449 HG13 ILE A  33       3.823  -0.052  -3.734  1.00  0.00           H  
ATOM    450 HG21 ILE A  33       0.399   1.282  -2.185  1.00  0.00           H  
ATOM    451 HG22 ILE A  33       1.442   1.785  -0.856  1.00  0.00           H  
ATOM    452 HG23 ILE A  33       1.680   2.461  -2.467  1.00  0.00           H  
ATOM    453 HD11 ILE A  33       1.392   1.528  -4.417  1.00  0.00           H  
ATOM    454 HD12 ILE A  33       2.837   1.657  -5.420  1.00  0.00           H  
ATOM    455 HD13 ILE A  33       2.057   0.091  -5.194  1.00  0.00           H  
ATOM    456  N   PHE A  34       5.582  -0.351  -1.739  1.00  0.00           N  
ATOM    457  CA  PHE A  34       6.677  -1.222  -2.149  1.00  0.00           C  
ATOM    458  C   PHE A  34       7.464  -1.712  -0.937  1.00  0.00           C  
ATOM    459  O   PHE A  34       8.641  -2.057  -1.046  1.00  0.00           O  
ATOM    460  CB  PHE A  34       7.610  -0.485  -3.113  1.00  0.00           C  
ATOM    461  CG  PHE A  34       7.164  -0.549  -4.545  1.00  0.00           C  
ATOM    462  CD1 PHE A  34       7.286  -1.724  -5.271  1.00  0.00           C  
ATOM    463  CD2 PHE A  34       6.621   0.564  -5.167  1.00  0.00           C  
ATOM    464  CE1 PHE A  34       6.877  -1.785  -6.589  1.00  0.00           C  
ATOM    465  CE2 PHE A  34       6.210   0.508  -6.485  1.00  0.00           C  
ATOM    466  CZ  PHE A  34       6.337  -0.669  -7.197  1.00  0.00           C  
ATOM    467  H   PHE A  34       5.743   0.613  -1.654  1.00  0.00           H  
ATOM    468  HA  PHE A  34       6.251  -2.074  -2.655  1.00  0.00           H  
ATOM    469  HB2 PHE A  34       7.661   0.555  -2.828  1.00  0.00           H  
ATOM    470  HB3 PHE A  34       8.596  -0.920  -3.051  1.00  0.00           H  
ATOM    471  HD1 PHE A  34       7.707  -2.598  -4.797  1.00  0.00           H  
ATOM    472  HD2 PHE A  34       6.521   1.485  -4.610  1.00  0.00           H  
ATOM    473  HE1 PHE A  34       6.977  -2.707  -7.144  1.00  0.00           H  
ATOM    474  HE2 PHE A  34       5.789   1.383  -6.957  1.00  0.00           H  
ATOM    475  HZ  PHE A  34       6.017  -0.714  -8.227  1.00  0.00           H  
ATOM    476  N   SER A  35       6.806  -1.740   0.217  1.00  0.00           N  
ATOM    477  CA  SER A  35       7.444  -2.183   1.451  1.00  0.00           C  
ATOM    478  C   SER A  35       6.497  -3.056   2.269  1.00  0.00           C  
ATOM    479  O   SER A  35       5.346  -2.689   2.509  1.00  0.00           O  
ATOM    480  CB  SER A  35       7.891  -0.978   2.281  1.00  0.00           C  
ATOM    481  OG  SER A  35       8.996  -0.326   1.679  1.00  0.00           O  
ATOM    482  H   SER A  35       5.869  -1.452   0.240  1.00  0.00           H  
ATOM    483  HA  SER A  35       8.312  -2.767   1.184  1.00  0.00           H  
ATOM    484  HB2 SER A  35       7.074  -0.277   2.361  1.00  0.00           H  
ATOM    485  HB3 SER A  35       8.178  -1.311   3.268  1.00  0.00           H  
ATOM    486  HG  SER A  35       9.812  -0.676   2.043  1.00  0.00           H  
ATOM    487  N   LYS A  36       6.989  -4.214   2.695  1.00  0.00           N  
ATOM    488  CA  LYS A  36       6.190  -5.141   3.488  1.00  0.00           C  
ATOM    489  C   LYS A  36       5.223  -4.386   4.395  1.00  0.00           C  
ATOM    490  O   LYS A  36       4.057  -4.759   4.519  1.00  0.00           O  
ATOM    491  CB  LYS A  36       7.098  -6.040   4.329  1.00  0.00           C  
ATOM    492  CG  LYS A  36       6.445  -7.347   4.743  1.00  0.00           C  
ATOM    493  CD  LYS A  36       7.369  -8.180   5.615  1.00  0.00           C  
ATOM    494  CE  LYS A  36       7.014  -9.658   5.552  1.00  0.00           C  
ATOM    495  NZ  LYS A  36       7.647 -10.331   4.384  1.00  0.00           N  
ATOM    496  H   LYS A  36       7.914  -4.451   2.472  1.00  0.00           H  
ATOM    497  HA  LYS A  36       5.620  -5.754   2.806  1.00  0.00           H  
ATOM    498  HB2 LYS A  36       7.985  -6.271   3.757  1.00  0.00           H  
ATOM    499  HB3 LYS A  36       7.386  -5.506   5.223  1.00  0.00           H  
ATOM    500  HG2 LYS A  36       5.544  -7.129   5.297  1.00  0.00           H  
ATOM    501  HG3 LYS A  36       6.196  -7.912   3.856  1.00  0.00           H  
ATOM    502  HD2 LYS A  36       8.385  -8.052   5.275  1.00  0.00           H  
ATOM    503  HD3 LYS A  36       7.285  -7.843   6.639  1.00  0.00           H  
ATOM    504  HE2 LYS A  36       7.351 -10.136   6.458  1.00  0.00           H  
ATOM    505  HE3 LYS A  36       5.941  -9.753   5.473  1.00  0.00           H  
ATOM    506  HZ1 LYS A  36       7.950 -11.291   4.645  1.00  0.00           H  
ATOM    507  HZ2 LYS A  36       8.479  -9.791   4.069  1.00  0.00           H  
ATOM    508  HZ3 LYS A  36       6.971 -10.394   3.597  1.00  0.00           H  
ATOM    509  N   GLN A  37       5.716  -3.325   5.026  1.00  0.00           N  
ATOM    510  CA  GLN A  37       4.895  -2.519   5.921  1.00  0.00           C  
ATOM    511  C   GLN A  37       3.487  -2.346   5.359  1.00  0.00           C  
ATOM    512  O   GLN A  37       2.500  -2.682   6.015  1.00  0.00           O  
ATOM    513  CB  GLN A  37       5.539  -1.150   6.145  1.00  0.00           C  
ATOM    514  CG  GLN A  37       4.872  -0.336   7.241  1.00  0.00           C  
ATOM    515  CD  GLN A  37       4.989  -0.987   8.605  1.00  0.00           C  
ATOM    516  OE1 GLN A  37       4.146  -1.795   8.995  1.00  0.00           O  
ATOM    517  NE2 GLN A  37       6.038  -0.637   9.340  1.00  0.00           N  
ATOM    518  H   GLN A  37       6.654  -3.079   4.886  1.00  0.00           H  
ATOM    519  HA  GLN A  37       4.830  -3.036   6.867  1.00  0.00           H  
ATOM    520  HB2 GLN A  37       6.576  -1.293   6.412  1.00  0.00           H  
ATOM    521  HB3 GLN A  37       5.487  -0.586   5.225  1.00  0.00           H  
ATOM    522  HG2 GLN A  37       5.338   0.638   7.283  1.00  0.00           H  
ATOM    523  HG3 GLN A  37       3.825  -0.222   7.001  1.00  0.00           H  
ATOM    524 HE21 GLN A  37       6.669   0.014   8.966  1.00  0.00           H  
ATOM    525 HE22 GLN A  37       6.138  -1.042  10.226  1.00  0.00           H  
ATOM    526  N   HIS A  38       3.402  -1.818   4.142  1.00  0.00           N  
ATOM    527  CA  HIS A  38       2.114  -1.600   3.492  1.00  0.00           C  
ATOM    528  C   HIS A  38       1.443  -2.929   3.157  1.00  0.00           C  
ATOM    529  O   HIS A  38       0.323  -3.196   3.594  1.00  0.00           O  
ATOM    530  CB  HIS A  38       2.295  -0.772   2.220  1.00  0.00           C  
ATOM    531  CG  HIS A  38       1.046  -0.648   1.403  1.00  0.00           C  
ATOM    532  ND1 HIS A  38       0.242   0.472   1.422  1.00  0.00           N  
ATOM    533  CD2 HIS A  38       0.465  -1.512   0.538  1.00  0.00           C  
ATOM    534  CE1 HIS A  38      -0.781   0.291   0.605  1.00  0.00           C  
ATOM    535  NE2 HIS A  38      -0.668  -0.905   0.056  1.00  0.00           N  
ATOM    536  H   HIS A  38       4.224  -1.570   3.670  1.00  0.00           H  
ATOM    537  HA  HIS A  38       1.484  -1.056   4.179  1.00  0.00           H  
ATOM    538  HB2 HIS A  38       2.615   0.224   2.489  1.00  0.00           H  
ATOM    539  HB3 HIS A  38       3.053  -1.233   1.603  1.00  0.00           H  
ATOM    540  HD2 HIS A  38       0.826  -2.497   0.275  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -1.573   0.999   0.418  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -1.338  -1.325  -0.523  1.00  0.00           H  
ATOM    543  N   ILE A  39       2.134  -3.756   2.380  1.00  0.00           N  
ATOM    544  CA  ILE A  39       1.604  -5.055   1.987  1.00  0.00           C  
ATOM    545  C   ILE A  39       0.827  -5.701   3.130  1.00  0.00           C  
ATOM    546  O   ILE A  39      -0.271  -6.220   2.933  1.00  0.00           O  
ATOM    547  CB  ILE A  39       2.727  -6.010   1.542  1.00  0.00           C  
ATOM    548  CG1 ILE A  39       3.344  -5.528   0.227  1.00  0.00           C  
ATOM    549  CG2 ILE A  39       2.191  -7.426   1.394  1.00  0.00           C  
ATOM    550  CD1 ILE A  39       4.513  -4.586   0.418  1.00  0.00           C  
ATOM    551  H   ILE A  39       3.021  -3.486   2.064  1.00  0.00           H  
ATOM    552  HA  ILE A  39       0.935  -4.904   1.152  1.00  0.00           H  
ATOM    553  HB  ILE A  39       3.488  -6.017   2.307  1.00  0.00           H  
ATOM    554 HG12 ILE A  39       3.694  -6.381  -0.333  1.00  0.00           H  
ATOM    555 HG13 ILE A  39       2.590  -5.010  -0.347  1.00  0.00           H  
ATOM    556 HG21 ILE A  39       2.672  -8.070   2.115  1.00  0.00           H  
ATOM    557 HG22 ILE A  39       1.125  -7.427   1.566  1.00  0.00           H  
ATOM    558 HG23 ILE A  39       2.395  -7.786   0.397  1.00  0.00           H  
ATOM    559 HD11 ILE A  39       4.770  -4.539   1.467  1.00  0.00           H  
ATOM    560 HD12 ILE A  39       5.362  -4.947  -0.143  1.00  0.00           H  
ATOM    561 HD13 ILE A  39       4.242  -3.601   0.070  1.00  0.00           H  
ATOM    562  N   SER A  40       1.405  -5.663   4.327  1.00  0.00           N  
ATOM    563  CA  SER A  40       0.768  -6.245   5.502  1.00  0.00           C  
ATOM    564  C   SER A  40      -0.684  -5.792   5.613  1.00  0.00           C  
ATOM    565  O   SER A  40      -1.603  -6.612   5.636  1.00  0.00           O  
ATOM    566  CB  SER A  40       1.534  -5.857   6.768  1.00  0.00           C  
ATOM    567  OG  SER A  40       1.075  -6.594   7.888  1.00  0.00           O  
ATOM    568  H   SER A  40       2.282  -5.234   4.420  1.00  0.00           H  
ATOM    569  HA  SER A  40       0.791  -7.319   5.393  1.00  0.00           H  
ATOM    570  HB2 SER A  40       2.585  -6.057   6.626  1.00  0.00           H  
ATOM    571  HB3 SER A  40       1.391  -4.804   6.963  1.00  0.00           H  
ATOM    572  HG  SER A  40       0.234  -6.238   8.184  1.00  0.00           H  
ATOM    573  N   LYS A  41      -0.885  -4.481   5.682  1.00  0.00           N  
ATOM    574  CA  LYS A  41      -2.225  -3.916   5.790  1.00  0.00           C  
ATOM    575  C   LYS A  41      -3.113  -4.399   4.648  1.00  0.00           C  
ATOM    576  O   LYS A  41      -4.297  -4.673   4.842  1.00  0.00           O  
ATOM    577  CB  LYS A  41      -2.158  -2.387   5.787  1.00  0.00           C  
ATOM    578  CG  LYS A  41      -3.303  -1.726   6.534  1.00  0.00           C  
ATOM    579  CD  LYS A  41      -3.146  -1.874   8.038  1.00  0.00           C  
ATOM    580  CE  LYS A  41      -4.410  -1.455   8.774  1.00  0.00           C  
ATOM    581  NZ  LYS A  41      -5.587  -2.268   8.362  1.00  0.00           N  
ATOM    582  H   LYS A  41      -0.112  -3.877   5.659  1.00  0.00           H  
ATOM    583  HA  LYS A  41      -2.650  -4.247   6.725  1.00  0.00           H  
ATOM    584  HB2 LYS A  41      -1.230  -2.078   6.246  1.00  0.00           H  
ATOM    585  HB3 LYS A  41      -2.176  -2.040   4.763  1.00  0.00           H  
ATOM    586  HG2 LYS A  41      -3.324  -0.675   6.287  1.00  0.00           H  
ATOM    587  HG3 LYS A  41      -4.232  -2.187   6.231  1.00  0.00           H  
ATOM    588  HD2 LYS A  41      -2.934  -2.907   8.270  1.00  0.00           H  
ATOM    589  HD3 LYS A  41      -2.325  -1.253   8.369  1.00  0.00           H  
ATOM    590  HE2 LYS A  41      -4.251  -1.579   9.835  1.00  0.00           H  
ATOM    591  HE3 LYS A  41      -4.608  -0.415   8.559  1.00  0.00           H  
ATOM    592  HZ1 LYS A  41      -5.273  -3.128   7.868  1.00  0.00           H  
ATOM    593  HZ2 LYS A  41      -6.196  -1.717   7.724  1.00  0.00           H  
ATOM    594  HZ3 LYS A  41      -6.141  -2.545   9.198  1.00  0.00           H  
ATOM    595  N   VAL A  42      -2.532  -4.502   3.456  1.00  0.00           N  
ATOM    596  CA  VAL A  42      -3.270  -4.954   2.283  1.00  0.00           C  
ATOM    597  C   VAL A  42      -3.828  -6.358   2.492  1.00  0.00           C  
ATOM    598  O   VAL A  42      -4.902  -6.691   1.992  1.00  0.00           O  
ATOM    599  CB  VAL A  42      -2.382  -4.948   1.025  1.00  0.00           C  
ATOM    600  CG1 VAL A  42      -3.186  -5.365  -0.198  1.00  0.00           C  
ATOM    601  CG2 VAL A  42      -1.758  -3.576   0.820  1.00  0.00           C  
ATOM    602  H   VAL A  42      -1.585  -4.268   3.364  1.00  0.00           H  
ATOM    603  HA  VAL A  42      -4.092  -4.272   2.122  1.00  0.00           H  
ATOM    604  HB  VAL A  42      -1.587  -5.665   1.167  1.00  0.00           H  
ATOM    605 HG11 VAL A  42      -3.193  -6.443  -0.273  1.00  0.00           H  
ATOM    606 HG12 VAL A  42      -4.199  -5.003  -0.104  1.00  0.00           H  
ATOM    607 HG13 VAL A  42      -2.734  -4.947  -1.085  1.00  0.00           H  
ATOM    608 HG21 VAL A  42      -0.813  -3.683   0.309  1.00  0.00           H  
ATOM    609 HG22 VAL A  42      -2.422  -2.965   0.227  1.00  0.00           H  
ATOM    610 HG23 VAL A  42      -1.597  -3.107   1.780  1.00  0.00           H  
ATOM    611  N   ARG A  43      -3.090  -7.177   3.235  1.00  0.00           N  
ATOM    612  CA  ARG A  43      -3.510  -8.545   3.510  1.00  0.00           C  
ATOM    613  C   ARG A  43      -4.529  -8.584   4.645  1.00  0.00           C  
ATOM    614  O   ARG A  43      -5.393  -9.459   4.686  1.00  0.00           O  
ATOM    615  CB  ARG A  43      -2.300  -9.411   3.867  1.00  0.00           C  
ATOM    616  CG  ARG A  43      -1.377  -9.683   2.691  1.00  0.00           C  
ATOM    617  CD  ARG A  43      -0.198 -10.552   3.097  1.00  0.00           C  
ATOM    618  NE  ARG A  43       0.800  -9.802   3.856  1.00  0.00           N  
ATOM    619  CZ  ARG A  43       2.056 -10.202   4.014  1.00  0.00           C  
ATOM    620  NH1 ARG A  43       2.467 -11.339   3.469  1.00  0.00           N  
ATOM    621  NH2 ARG A  43       2.905  -9.464   4.718  1.00  0.00           N  
ATOM    622  H   ARG A  43      -2.243  -6.853   3.606  1.00  0.00           H  
ATOM    623  HA  ARG A  43      -3.970  -8.937   2.615  1.00  0.00           H  
ATOM    624  HB2 ARG A  43      -1.729  -8.911   4.636  1.00  0.00           H  
ATOM    625  HB3 ARG A  43      -2.650 -10.358   4.249  1.00  0.00           H  
ATOM    626  HG2 ARG A  43      -1.935 -10.191   1.918  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      -1.006  -8.743   2.311  1.00  0.00           H  
ATOM    628  HD2 ARG A  43      -0.561 -11.367   3.706  1.00  0.00           H  
ATOM    629  HD3 ARG A  43       0.265 -10.948   2.205  1.00  0.00           H  
ATOM    630  HE  ARG A  43       0.517  -8.959   4.266  1.00  0.00           H  
ATOM    631 HH11 ARG A  43       1.830 -11.896   2.938  1.00  0.00           H  
ATOM    632 HH12 ARG A  43       3.415 -11.637   3.589  1.00  0.00           H  
ATOM    633 HH21 ARG A  43       2.599  -8.606   5.130  1.00  0.00           H  
ATOM    634 HH22 ARG A  43       3.850  -9.766   4.837  1.00  0.00           H  
ATOM    635  N   GLU A  44      -4.420  -7.629   5.564  1.00  0.00           N  
ATOM    636  CA  GLU A  44      -5.331  -7.556   6.700  1.00  0.00           C  
ATOM    637  C   GLU A  44      -6.713  -7.082   6.259  1.00  0.00           C  
ATOM    638  O   GLU A  44      -7.719  -7.747   6.505  1.00  0.00           O  
ATOM    639  CB  GLU A  44      -4.774  -6.614   7.769  1.00  0.00           C  
ATOM    640  CG  GLU A  44      -3.451  -7.075   8.356  1.00  0.00           C  
ATOM    641  CD  GLU A  44      -2.851  -6.061   9.311  1.00  0.00           C  
ATOM    642  OE1 GLU A  44      -2.165  -5.132   8.836  1.00  0.00           O  
ATOM    643  OE2 GLU A  44      -3.069  -6.197  10.533  1.00  0.00           O  
ATOM    644  H   GLU A  44      -3.710  -6.960   5.476  1.00  0.00           H  
ATOM    645  HA  GLU A  44      -5.421  -8.547   7.118  1.00  0.00           H  
ATOM    646  HB2 GLU A  44      -4.630  -5.637   7.332  1.00  0.00           H  
ATOM    647  HB3 GLU A  44      -5.492  -6.536   8.572  1.00  0.00           H  
ATOM    648  HG2 GLU A  44      -3.612  -7.999   8.892  1.00  0.00           H  
ATOM    649  HG3 GLU A  44      -2.753  -7.245   7.550  1.00  0.00           H  
ATOM    650  N   THR A  45      -6.755  -5.925   5.605  1.00  0.00           N  
ATOM    651  CA  THR A  45      -8.011  -5.359   5.131  1.00  0.00           C  
ATOM    652  C   THR A  45      -8.935  -6.446   4.592  1.00  0.00           C  
ATOM    653  O   THR A  45     -10.130  -6.460   4.885  1.00  0.00           O  
ATOM    654  CB  THR A  45      -7.775  -4.310   4.028  1.00  0.00           C  
ATOM    655  OG1 THR A  45      -9.028  -3.802   3.558  1.00  0.00           O  
ATOM    656  CG2 THR A  45      -6.998  -4.911   2.867  1.00  0.00           C  
ATOM    657  H   THR A  45      -5.919  -5.441   5.439  1.00  0.00           H  
ATOM    658  HA  THR A  45      -8.493  -4.871   5.965  1.00  0.00           H  
ATOM    659  HB  THR A  45      -7.199  -3.496   4.445  1.00  0.00           H  
ATOM    660  HG1 THR A  45      -9.545  -3.486   4.303  1.00  0.00           H  
ATOM    661 HG21 THR A  45      -7.544  -5.751   2.465  1.00  0.00           H  
ATOM    662 HG22 THR A  45      -6.031  -5.244   3.214  1.00  0.00           H  
ATOM    663 HG23 THR A  45      -6.867  -4.165   2.097  1.00  0.00           H  
ATOM    664  N   VAL A  46      -8.373  -7.357   3.804  1.00  0.00           N  
ATOM    665  CA  VAL A  46      -9.146  -8.449   3.226  1.00  0.00           C  
ATOM    666  C   VAL A  46      -8.549  -9.802   3.599  1.00  0.00           C  
ATOM    667  O   VAL A  46      -7.422 -10.120   3.223  1.00  0.00           O  
ATOM    668  CB  VAL A  46      -9.216  -8.337   1.691  1.00  0.00           C  
ATOM    669  CG1 VAL A  46      -7.819  -8.228   1.099  1.00  0.00           C  
ATOM    670  CG2 VAL A  46      -9.961  -9.526   1.104  1.00  0.00           C  
ATOM    671  H   VAL A  46      -7.415  -7.293   3.607  1.00  0.00           H  
ATOM    672  HA  VAL A  46     -10.151  -8.390   3.617  1.00  0.00           H  
ATOM    673  HB  VAL A  46      -9.760  -7.438   1.441  1.00  0.00           H  
ATOM    674 HG11 VAL A  46      -7.876  -7.762   0.126  1.00  0.00           H  
ATOM    675 HG12 VAL A  46      -7.198  -7.630   1.750  1.00  0.00           H  
ATOM    676 HG13 VAL A  46      -7.392  -9.215   1.001  1.00  0.00           H  
ATOM    677 HG21 VAL A  46      -9.254 -10.212   0.662  1.00  0.00           H  
ATOM    678 HG22 VAL A  46     -10.511 -10.028   1.887  1.00  0.00           H  
ATOM    679 HG23 VAL A  46     -10.650  -9.181   0.346  1.00  0.00           H  
ATOM    680  N   GLY A  47      -9.315 -10.596   4.341  1.00  0.00           N  
ATOM    681  CA  GLY A  47      -8.845 -11.907   4.752  1.00  0.00           C  
ATOM    682  C   GLY A  47      -8.490 -12.791   3.574  1.00  0.00           C  
ATOM    683  O   GLY A  47      -8.883 -12.515   2.440  1.00  0.00           O  
ATOM    684  H   GLY A  47     -10.206 -10.290   4.611  1.00  0.00           H  
ATOM    685  HA2 GLY A  47      -7.971 -11.785   5.374  1.00  0.00           H  
ATOM    686  HA3 GLY A  47      -9.621 -12.389   5.329  1.00  0.00           H  
ATOM    687  N   SER A  48      -7.743 -13.858   3.840  1.00  0.00           N  
ATOM    688  CA  SER A  48      -7.329 -14.783   2.792  1.00  0.00           C  
ATOM    689  C   SER A  48      -8.089 -16.102   2.901  1.00  0.00           C  
ATOM    690  O   SER A  48      -7.507 -17.178   2.764  1.00  0.00           O  
ATOM    691  CB  SER A  48      -5.823 -15.040   2.874  1.00  0.00           C  
ATOM    692  OG  SER A  48      -5.495 -15.781   4.037  1.00  0.00           O  
ATOM    693  H   SER A  48      -7.461 -14.024   4.764  1.00  0.00           H  
ATOM    694  HA  SER A  48      -7.557 -14.328   1.840  1.00  0.00           H  
ATOM    695  HB2 SER A  48      -5.508 -15.598   2.006  1.00  0.00           H  
ATOM    696  HB3 SER A  48      -5.301 -14.095   2.904  1.00  0.00           H  
ATOM    697  HG  SER A  48      -4.773 -16.382   3.841  1.00  0.00           H  
ATOM    698  N   GLN A  49      -9.391 -16.009   3.150  1.00  0.00           N  
ATOM    699  CA  GLN A  49     -10.230 -17.194   3.278  1.00  0.00           C  
ATOM    700  C   GLN A  49      -9.768 -18.294   2.328  1.00  0.00           C  
ATOM    701  O   GLN A  49      -9.629 -18.072   1.125  1.00  0.00           O  
ATOM    702  CB  GLN A  49     -11.692 -16.843   2.997  1.00  0.00           C  
ATOM    703  CG  GLN A  49     -12.659 -17.976   3.300  1.00  0.00           C  
ATOM    704  CD  GLN A  49     -12.770 -18.268   4.783  1.00  0.00           C  
ATOM    705  OE1 GLN A  49     -12.226 -17.539   5.614  1.00  0.00           O  
ATOM    706  NE2 GLN A  49     -13.478 -19.338   5.125  1.00  0.00           N  
ATOM    707  H   GLN A  49      -9.796 -15.123   3.249  1.00  0.00           H  
ATOM    708  HA  GLN A  49     -10.144 -17.552   4.293  1.00  0.00           H  
ATOM    709  HB2 GLN A  49     -11.968 -15.991   3.601  1.00  0.00           H  
ATOM    710  HB3 GLN A  49     -11.793 -16.582   1.954  1.00  0.00           H  
ATOM    711  HG2 GLN A  49     -13.637 -17.707   2.928  1.00  0.00           H  
ATOM    712  HG3 GLN A  49     -12.317 -18.868   2.797  1.00  0.00           H  
ATOM    713 HE21 GLN A  49     -13.883 -19.872   4.410  1.00  0.00           H  
ATOM    714 HE22 GLN A  49     -13.566 -19.550   6.077  1.00  0.00           H  
ATOM    715  N   LEU A  50      -9.530 -19.481   2.876  1.00  0.00           N  
ATOM    716  CA  LEU A  50      -9.082 -20.616   2.078  1.00  0.00           C  
ATOM    717  C   LEU A  50     -10.037 -21.797   2.226  1.00  0.00           C  
ATOM    718  O   LEU A  50      -9.929 -22.581   3.169  1.00  0.00           O  
ATOM    719  CB  LEU A  50      -7.670 -21.033   2.494  1.00  0.00           C  
ATOM    720  CG  LEU A  50      -7.224 -22.427   2.051  1.00  0.00           C  
ATOM    721  CD1 LEU A  50      -6.640 -22.380   0.648  1.00  0.00           C  
ATOM    722  CD2 LEU A  50      -6.212 -22.999   3.033  1.00  0.00           C  
ATOM    723  H   LEU A  50      -9.658 -19.597   3.841  1.00  0.00           H  
ATOM    724  HA  LEU A  50      -9.068 -20.309   1.043  1.00  0.00           H  
ATOM    725  HB2 LEU A  50      -6.979 -20.317   2.078  1.00  0.00           H  
ATOM    726  HB3 LEU A  50      -7.620 -20.995   3.573  1.00  0.00           H  
ATOM    727  HG  LEU A  50      -8.083 -23.084   2.033  1.00  0.00           H  
ATOM    728 HD11 LEU A  50      -7.433 -22.215  -0.066  1.00  0.00           H  
ATOM    729 HD12 LEU A  50      -6.149 -23.317   0.431  1.00  0.00           H  
ATOM    730 HD13 LEU A  50      -5.923 -21.575   0.583  1.00  0.00           H  
ATOM    731 HD21 LEU A  50      -6.117 -24.063   2.873  1.00  0.00           H  
ATOM    732 HD22 LEU A  50      -6.547 -22.815   4.043  1.00  0.00           H  
ATOM    733 HD23 LEU A  50      -5.254 -22.524   2.880  1.00  0.00           H  
ATOM    734  N   ASP A  51     -10.970 -21.918   1.288  1.00  0.00           N  
ATOM    735  CA  ASP A  51     -11.942 -23.004   1.313  1.00  0.00           C  
ATOM    736  C   ASP A  51     -11.290 -24.326   0.920  1.00  0.00           C  
ATOM    737  O   ASP A  51     -10.876 -24.509  -0.225  1.00  0.00           O  
ATOM    738  CB  ASP A  51     -13.107 -22.696   0.371  1.00  0.00           C  
ATOM    739  CG  ASP A  51     -12.650 -22.057  -0.926  1.00  0.00           C  
ATOM    740  OD1 ASP A  51     -12.102 -22.781  -1.783  1.00  0.00           O  
ATOM    741  OD2 ASP A  51     -12.839 -20.832  -1.082  1.00  0.00           O  
ATOM    742  H   ASP A  51     -11.005 -21.261   0.562  1.00  0.00           H  
ATOM    743  HA  ASP A  51     -12.320 -23.089   2.321  1.00  0.00           H  
ATOM    744  HB2 ASP A  51     -13.624 -23.615   0.134  1.00  0.00           H  
ATOM    745  HB3 ASP A  51     -13.791 -22.021   0.863  1.00  0.00           H  
ATOM    746  N   ARG A  52     -11.201 -25.244   1.877  1.00  0.00           N  
ATOM    747  CA  ARG A  52     -10.597 -26.548   1.631  1.00  0.00           C  
ATOM    748  C   ARG A  52     -11.662 -27.582   1.277  1.00  0.00           C  
ATOM    749  O   ARG A  52     -11.422 -28.483   0.473  1.00  0.00           O  
ATOM    750  CB  ARG A  52      -9.811 -27.009   2.860  1.00  0.00           C  
ATOM    751  CG  ARG A  52     -10.687 -27.315   4.063  1.00  0.00           C  
ATOM    752  CD  ARG A  52     -11.161 -28.760   4.055  1.00  0.00           C  
ATOM    753  NE  ARG A  52     -11.366 -29.277   5.405  1.00  0.00           N  
ATOM    754  CZ  ARG A  52     -12.109 -30.344   5.679  1.00  0.00           C  
ATOM    755  NH1 ARG A  52     -12.713 -31.004   4.700  1.00  0.00           N  
ATOM    756  NH2 ARG A  52     -12.247 -30.754   6.933  1.00  0.00           N  
ATOM    757  H   ARG A  52     -11.550 -25.039   2.770  1.00  0.00           H  
ATOM    758  HA  ARG A  52      -9.919 -26.448   0.797  1.00  0.00           H  
ATOM    759  HB2 ARG A  52      -9.261 -27.904   2.606  1.00  0.00           H  
ATOM    760  HB3 ARG A  52      -9.114 -26.234   3.137  1.00  0.00           H  
ATOM    761  HG2 ARG A  52     -10.119 -27.140   4.965  1.00  0.00           H  
ATOM    762  HG3 ARG A  52     -11.548 -26.663   4.046  1.00  0.00           H  
ATOM    763  HD2 ARG A  52     -12.094 -28.816   3.513  1.00  0.00           H  
ATOM    764  HD3 ARG A  52     -10.419 -29.365   3.556  1.00  0.00           H  
ATOM    765  HE  ARG A  52     -10.928 -28.805   6.143  1.00  0.00           H  
ATOM    766 HH11 ARG A  52     -12.610 -30.698   3.754  1.00  0.00           H  
ATOM    767 HH12 ARG A  52     -13.271 -31.808   4.909  1.00  0.00           H  
ATOM    768 HH21 ARG A  52     -11.792 -30.259   7.673  1.00  0.00           H  
ATOM    769 HH22 ARG A  52     -12.806 -31.556   7.138  1.00  0.00           H  
ATOM    770  N   GLU A  53     -12.837 -27.446   1.883  1.00  0.00           N  
ATOM    771  CA  GLU A  53     -13.937 -28.370   1.633  1.00  0.00           C  
ATOM    772  C   GLU A  53     -14.324 -28.367   0.157  1.00  0.00           C  
ATOM    773  O   GLU A  53     -14.071 -27.400  -0.562  1.00  0.00           O  
ATOM    774  CB  GLU A  53     -15.149 -27.999   2.490  1.00  0.00           C  
ATOM    775  CG  GLU A  53     -14.911 -28.159   3.982  1.00  0.00           C  
ATOM    776  CD  GLU A  53     -16.185 -28.459   4.747  1.00  0.00           C  
ATOM    777  OE1 GLU A  53     -16.946 -27.511   5.031  1.00  0.00           O  
ATOM    778  OE2 GLU A  53     -16.422 -29.645   5.061  1.00  0.00           O  
ATOM    779  H   GLU A  53     -12.967 -26.707   2.514  1.00  0.00           H  
ATOM    780  HA  GLU A  53     -13.606 -29.361   1.904  1.00  0.00           H  
ATOM    781  HB2 GLU A  53     -15.411 -26.969   2.295  1.00  0.00           H  
ATOM    782  HB3 GLU A  53     -15.979 -28.631   2.210  1.00  0.00           H  
ATOM    783  HG2 GLU A  53     -14.216 -28.970   4.138  1.00  0.00           H  
ATOM    784  HG3 GLU A  53     -14.486 -27.243   4.366  1.00  0.00           H  
ATOM    785  N   LYS A  54     -14.938 -29.457  -0.290  1.00  0.00           N  
ATOM    786  CA  LYS A  54     -15.362 -29.583  -1.679  1.00  0.00           C  
ATOM    787  C   LYS A  54     -16.883 -29.609  -1.784  1.00  0.00           C  
ATOM    788  O   LYS A  54     -17.567 -30.135  -0.905  1.00  0.00           O  
ATOM    789  CB  LYS A  54     -14.775 -30.853  -2.300  1.00  0.00           C  
ATOM    790  CG  LYS A  54     -15.226 -32.130  -1.613  1.00  0.00           C  
ATOM    791  CD  LYS A  54     -15.139 -33.326  -2.546  1.00  0.00           C  
ATOM    792  CE  LYS A  54     -15.286 -34.636  -1.788  1.00  0.00           C  
ATOM    793  NZ  LYS A  54     -16.684 -34.856  -1.326  1.00  0.00           N  
ATOM    794  H   LYS A  54     -15.112 -30.196   0.332  1.00  0.00           H  
ATOM    795  HA  LYS A  54     -14.991 -28.724  -2.218  1.00  0.00           H  
ATOM    796  HB2 LYS A  54     -15.072 -30.902  -3.337  1.00  0.00           H  
ATOM    797  HB3 LYS A  54     -13.697 -30.801  -2.245  1.00  0.00           H  
ATOM    798  HG2 LYS A  54     -14.595 -32.309  -0.755  1.00  0.00           H  
ATOM    799  HG3 LYS A  54     -16.251 -32.012  -1.290  1.00  0.00           H  
ATOM    800  HD2 LYS A  54     -15.927 -33.258  -3.281  1.00  0.00           H  
ATOM    801  HD3 LYS A  54     -14.179 -33.314  -3.044  1.00  0.00           H  
ATOM    802  HE2 LYS A  54     -15.000 -35.448  -2.439  1.00  0.00           H  
ATOM    803  HE3 LYS A  54     -14.631 -34.616  -0.930  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54     -17.022 -34.024  -0.801  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54     -16.728 -35.688  -0.703  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54     -17.309 -35.015  -2.142  1.00  0.00           H  
ATOM    807  N   ASP A  55     -17.407 -29.041  -2.864  1.00  0.00           N  
ATOM    808  CA  ASP A  55     -18.848 -29.002  -3.085  1.00  0.00           C  
ATOM    809  C   ASP A  55     -19.255 -29.971  -4.191  1.00  0.00           C  
ATOM    810  O   ASP A  55     -20.433 -30.082  -4.531  1.00  0.00           O  
ATOM    811  CB  ASP A  55     -19.292 -27.583  -3.445  1.00  0.00           C  
ATOM    812  CG  ASP A  55     -19.064 -27.258  -4.908  1.00  0.00           C  
ATOM    813  OD1 ASP A  55     -19.965 -27.541  -5.726  1.00  0.00           O  
ATOM    814  OD2 ASP A  55     -17.986 -26.721  -5.235  1.00  0.00           O  
ATOM    815  H   ASP A  55     -16.810 -28.639  -3.530  1.00  0.00           H  
ATOM    816  HA  ASP A  55     -19.333 -29.299  -2.168  1.00  0.00           H  
ATOM    817  HB2 ASP A  55     -20.346 -27.478  -3.232  1.00  0.00           H  
ATOM    818  HB3 ASP A  55     -18.736 -26.876  -2.846  1.00  0.00           H  
TER     819      ASP A  55                                                      
HETATM  820 ZN    ZN A 201      -0.093   1.657   3.006  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -15.224  45.896  -1.252  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.104  45.247  -1.908  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.965  43.791  -1.513  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.946  43.144  -1.144  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.068  46.463  -0.467  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.244  45.308  -2.977  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.196  45.768  -1.644  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.744  43.272  -1.592  1.00  0.00           N  
ATOM      9  CA  SER A   2     -12.482  41.880  -1.244  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.293  41.772  -0.294  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.359  42.573  -0.357  1.00  0.00           O  
ATOM     12  CB  SER A   2     -12.216  41.058  -2.507  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.994  39.695  -2.191  1.00  0.00           O  
ATOM     14  H   SER A   2     -12.003  43.838  -1.893  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.359  41.490  -0.750  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -13.068  41.129  -3.165  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.341  41.447  -3.008  1.00  0.00           H  
ATOM     18  HG  SER A   2     -11.662  39.624  -1.293  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.334  40.777   0.586  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.263  40.566   1.552  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.589  39.215   1.329  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.015  38.428   0.486  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.811  40.646   2.978  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.670  39.554   3.257  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.106  40.172   0.586  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.531  41.347   1.412  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.990  40.629   3.678  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.367  41.565   3.096  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.153  38.748   3.322  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.532  38.955   2.093  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.815  37.700   1.965  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.497  36.564   2.702  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.097  35.685   2.084  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.238  39.620   2.750  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.744  37.444   0.918  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.819  37.825   2.363  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.405  36.582   4.028  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.014  35.542   4.850  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.937  34.186   4.156  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.896  33.414   4.171  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.472  35.891   5.154  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.256  35.876   3.974  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.914  37.310   4.463  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.464  35.490   5.778  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.875  35.170   5.848  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.520  36.878   5.591  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.894  35.236   3.357  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.789  33.903   3.548  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.587  32.642   2.845  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.100  32.348   2.674  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.371  33.117   2.048  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.272  32.682   1.477  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.666  32.462   1.598  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.062  34.560   3.572  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.032  31.857   3.438  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.110  33.648   1.024  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.852  31.912   0.845  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.887  31.598   1.242  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.656  31.227   3.235  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.259  30.850   3.135  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.858  30.484   1.719  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.507  30.892   0.757  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.283  30.652   3.722  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.649  31.676   3.468  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.080  30.000   3.778  1.00  0.00           H  
ATOM     66  N   GLY A   8      -2.782  29.713   1.591  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -2.312  29.307   0.279  1.00  0.00           C  
ATOM     68  C   GLY A   8      -2.990  28.044  -0.214  1.00  0.00           C  
ATOM     69  O   GLY A   8      -2.827  26.973   0.372  1.00  0.00           O  
ATOM     70  H   GLY A   8      -2.303  29.417   2.394  1.00  0.00           H  
ATOM     71  HA2 GLY A   8      -2.506  30.104  -0.423  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -1.247  29.134   0.328  1.00  0.00           H  
ATOM     73  N   THR A   9      -3.754  28.167  -1.294  1.00  0.00           N  
ATOM     74  CA  THR A   9      -4.462  27.027  -1.865  1.00  0.00           C  
ATOM     75  C   THR A   9      -3.587  25.779  -1.859  1.00  0.00           C  
ATOM     76  O   THR A   9      -2.409  25.833  -2.214  1.00  0.00           O  
ATOM     77  CB  THR A   9      -4.919  27.314  -3.307  1.00  0.00           C  
ATOM     78  OG1 THR A   9      -3.800  27.718  -4.105  1.00  0.00           O  
ATOM     79  CG2 THR A   9      -5.983  28.400  -3.332  1.00  0.00           C  
ATOM     80  H   THR A   9      -3.845  29.047  -1.717  1.00  0.00           H  
ATOM     81  HA  THR A   9      -5.339  26.843  -1.261  1.00  0.00           H  
ATOM     82  HB  THR A   9      -5.339  26.409  -3.722  1.00  0.00           H  
ATOM     83  HG1 THR A   9      -3.718  28.674  -4.081  1.00  0.00           H  
ATOM     84 HG21 THR A   9      -5.761  29.104  -4.119  1.00  0.00           H  
ATOM     85 HG22 THR A   9      -5.995  28.915  -2.382  1.00  0.00           H  
ATOM     86 HG23 THR A   9      -6.950  27.953  -3.511  1.00  0.00           H  
ATOM     87  N   ASP A  10      -4.170  24.655  -1.456  1.00  0.00           N  
ATOM     88  CA  ASP A  10      -3.443  23.392  -1.407  1.00  0.00           C  
ATOM     89  C   ASP A  10      -4.177  22.312  -2.196  1.00  0.00           C  
ATOM     90  O   ASP A  10      -5.291  22.525  -2.671  1.00  0.00           O  
ATOM     91  CB  ASP A  10      -3.256  22.943   0.043  1.00  0.00           C  
ATOM     92  CG  ASP A  10      -4.555  22.955   0.825  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      -5.158  24.040   0.957  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      -4.968  21.878   1.306  1.00  0.00           O  
ATOM     95  H   ASP A  10      -5.112  24.676  -1.186  1.00  0.00           H  
ATOM     96  HA  ASP A  10      -2.473  23.550  -1.853  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      -2.861  21.938   0.054  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      -2.557  23.606   0.531  1.00  0.00           H  
ATOM     99  N   GLY A  11      -3.542  21.152  -2.332  1.00  0.00           N  
ATOM    100  CA  GLY A  11      -4.149  20.056  -3.066  1.00  0.00           C  
ATOM    101  C   GLY A  11      -4.311  18.810  -2.218  1.00  0.00           C  
ATOM    102  O   GLY A  11      -5.082  18.799  -1.257  1.00  0.00           O  
ATOM    103  H   GLY A  11      -2.655  21.039  -1.932  1.00  0.00           H  
ATOM    104  HA2 GLY A  11      -5.120  20.368  -3.419  1.00  0.00           H  
ATOM    105  HA3 GLY A  11      -3.527  19.820  -3.917  1.00  0.00           H  
ATOM    106  N   THR A  12      -3.584  17.755  -2.573  1.00  0.00           N  
ATOM    107  CA  THR A  12      -3.653  16.498  -1.840  1.00  0.00           C  
ATOM    108  C   THR A  12      -2.383  16.263  -1.031  1.00  0.00           C  
ATOM    109  O   THR A  12      -1.326  16.812  -1.341  1.00  0.00           O  
ATOM    110  CB  THR A  12      -3.871  15.305  -2.790  1.00  0.00           C  
ATOM    111  OG1 THR A  12      -2.789  15.218  -3.724  1.00  0.00           O  
ATOM    112  CG2 THR A  12      -5.186  15.445  -3.541  1.00  0.00           C  
ATOM    113  H   THR A  12      -2.988  17.826  -3.348  1.00  0.00           H  
ATOM    114  HA  THR A  12      -4.494  16.551  -1.164  1.00  0.00           H  
ATOM    115  HB  THR A  12      -3.903  14.398  -2.203  1.00  0.00           H  
ATOM    116  HG1 THR A  12      -2.402  16.089  -3.847  1.00  0.00           H  
ATOM    117 HG21 THR A  12      -5.954  14.883  -3.030  1.00  0.00           H  
ATOM    118 HG22 THR A  12      -5.070  15.063  -4.545  1.00  0.00           H  
ATOM    119 HG23 THR A  12      -5.468  16.486  -3.582  1.00  0.00           H  
ATOM    120  N   LYS A  13      -2.493  15.443   0.009  1.00  0.00           N  
ATOM    121  CA  LYS A  13      -1.352  15.133   0.863  1.00  0.00           C  
ATOM    122  C   LYS A  13      -0.985  13.655   0.766  1.00  0.00           C  
ATOM    123  O   LYS A  13      -1.846  12.775   0.776  1.00  0.00           O  
ATOM    124  CB  LYS A  13      -1.664  15.497   2.317  1.00  0.00           C  
ATOM    125  CG  LYS A  13      -0.440  15.506   3.217  1.00  0.00           C  
ATOM    126  CD  LYS A  13       0.430  16.725   2.962  1.00  0.00           C  
ATOM    127  CE  LYS A  13      -0.161  17.975   3.598  1.00  0.00           C  
ATOM    128  NZ  LYS A  13       0.106  18.031   5.062  1.00  0.00           N  
ATOM    129  H   LYS A  13      -3.362  15.035   0.206  1.00  0.00           H  
ATOM    130  HA  LYS A  13      -0.514  15.723   0.525  1.00  0.00           H  
ATOM    131  HB2 LYS A  13      -2.111  16.480   2.341  1.00  0.00           H  
ATOM    132  HB3 LYS A  13      -2.369  14.780   2.711  1.00  0.00           H  
ATOM    133  HG2 LYS A  13      -0.763  15.517   4.247  1.00  0.00           H  
ATOM    134  HG3 LYS A  13       0.141  14.615   3.029  1.00  0.00           H  
ATOM    135  HD2 LYS A  13       1.410  16.552   3.381  1.00  0.00           H  
ATOM    136  HD3 LYS A  13       0.514  16.880   1.896  1.00  0.00           H  
ATOM    137  HE2 LYS A  13       0.275  18.843   3.128  1.00  0.00           H  
ATOM    138  HE3 LYS A  13      -1.228  17.975   3.434  1.00  0.00           H  
ATOM    139  HZ1 LYS A  13      -0.309  17.202   5.533  1.00  0.00           H  
ATOM    140  HZ2 LYS A  13      -0.312  18.893   5.468  1.00  0.00           H  
ATOM    141  HZ3 LYS A  13       1.130  18.041   5.238  1.00  0.00           H  
ATOM    142  N   PRO A  14       0.323  13.375   0.670  1.00  0.00           N  
ATOM    143  CA  PRO A  14       0.834  12.004   0.571  1.00  0.00           C  
ATOM    144  C   PRO A  14       0.662  11.226   1.871  1.00  0.00           C  
ATOM    145  O   PRO A  14       1.520  11.275   2.751  1.00  0.00           O  
ATOM    146  CB  PRO A  14       2.319  12.201   0.258  1.00  0.00           C  
ATOM    147  CG  PRO A  14       2.648  13.544   0.811  1.00  0.00           C  
ATOM    148  CD  PRO A  14       1.405  14.374   0.652  1.00  0.00           C  
ATOM    149  HA  PRO A  14       0.362  11.463  -0.236  1.00  0.00           H  
ATOM    150  HB2 PRO A  14       2.896  11.423   0.737  1.00  0.00           H  
ATOM    151  HB3 PRO A  14       2.473  12.166  -0.810  1.00  0.00           H  
ATOM    152  HG2 PRO A  14       2.910  13.457   1.855  1.00  0.00           H  
ATOM    153  HG3 PRO A  14       3.464  13.981   0.254  1.00  0.00           H  
ATOM    154  HD2 PRO A  14       1.304  15.066   1.475  1.00  0.00           H  
ATOM    155  HD3 PRO A  14       1.423  14.904  -0.289  1.00  0.00           H  
ATOM    156  N   GLU A  15      -0.453  10.510   1.984  1.00  0.00           N  
ATOM    157  CA  GLU A  15      -0.736   9.722   3.178  1.00  0.00           C  
ATOM    158  C   GLU A  15      -1.329   8.366   2.806  1.00  0.00           C  
ATOM    159  O   GLU A  15      -1.667   8.119   1.648  1.00  0.00           O  
ATOM    160  CB  GLU A  15      -1.697  10.477   4.098  1.00  0.00           C  
ATOM    161  CG  GLU A  15      -3.161  10.283   3.740  1.00  0.00           C  
ATOM    162  CD  GLU A  15      -4.028  11.446   4.180  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      -4.344  11.527   5.386  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      -4.391  12.275   3.320  1.00  0.00           O  
ATOM    165  H   GLU A  15      -1.099  10.512   1.247  1.00  0.00           H  
ATOM    166  HA  GLU A  15       0.196   9.563   3.699  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      -1.547  10.137   5.112  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      -1.472  11.532   4.045  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      -3.245  10.177   2.669  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      -3.520   9.384   4.219  1.00  0.00           H  
ATOM    171  N   CYS A  16      -1.452   7.489   3.797  1.00  0.00           N  
ATOM    172  CA  CYS A  16      -2.003   6.158   3.577  1.00  0.00           C  
ATOM    173  C   CYS A  16      -3.111   5.854   4.582  1.00  0.00           C  
ATOM    174  O   CYS A  16      -2.923   5.070   5.513  1.00  0.00           O  
ATOM    175  CB  CYS A  16      -0.901   5.103   3.683  1.00  0.00           C  
ATOM    176  SG  CYS A  16      -1.180   3.628   2.650  1.00  0.00           S  
ATOM    177  H   CYS A  16      -1.165   7.744   4.700  1.00  0.00           H  
ATOM    178  HA  CYS A  16      -2.420   6.132   2.582  1.00  0.00           H  
ATOM    179  HB2 CYS A  16       0.038   5.542   3.378  1.00  0.00           H  
ATOM    180  HB3 CYS A  16      -0.823   4.776   4.709  1.00  0.00           H  
ATOM    181  N   THR A  17      -4.267   6.481   4.388  1.00  0.00           N  
ATOM    182  CA  THR A  17      -5.404   6.280   5.277  1.00  0.00           C  
ATOM    183  C   THR A  17      -5.600   4.801   5.592  1.00  0.00           C  
ATOM    184  O   THR A  17      -6.186   4.447   6.616  1.00  0.00           O  
ATOM    185  CB  THR A  17      -6.702   6.839   4.663  1.00  0.00           C  
ATOM    186  OG1 THR A  17      -7.804   6.600   5.547  1.00  0.00           O  
ATOM    187  CG2 THR A  17      -6.982   6.199   3.312  1.00  0.00           C  
ATOM    188  H   THR A  17      -4.355   7.094   3.629  1.00  0.00           H  
ATOM    189  HA  THR A  17      -5.207   6.811   6.196  1.00  0.00           H  
ATOM    190  HB  THR A  17      -6.587   7.904   4.524  1.00  0.00           H  
ATOM    191  HG1 THR A  17      -7.568   6.879   6.435  1.00  0.00           H  
ATOM    192 HG21 THR A  17      -6.995   5.125   3.419  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -6.208   6.481   2.613  1.00  0.00           H  
ATOM    194 HG23 THR A  17      -7.939   6.536   2.945  1.00  0.00           H  
ATOM    195  N   LEU A  18      -5.107   3.942   4.708  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -5.227   2.500   4.893  1.00  0.00           C  
ATOM    197  C   LEU A  18      -4.311   2.016   6.012  1.00  0.00           C  
ATOM    198  O   LEU A  18      -4.733   1.271   6.896  1.00  0.00           O  
ATOM    199  CB  LEU A  18      -4.891   1.769   3.591  1.00  0.00           C  
ATOM    200  CG  LEU A  18      -4.622   0.269   3.714  1.00  0.00           C  
ATOM    201  CD1 LEU A  18      -5.930  -0.504   3.778  1.00  0.00           C  
ATOM    202  CD2 LEU A  18      -3.770  -0.217   2.551  1.00  0.00           C  
ATOM    203  H   LEU A  18      -4.651   4.284   3.911  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -6.250   2.285   5.163  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -5.721   1.902   2.914  1.00  0.00           H  
ATOM    206  HB3 LEU A  18      -4.009   2.232   3.172  1.00  0.00           H  
ATOM    207  HG  LEU A  18      -4.078   0.081   4.630  1.00  0.00           H  
ATOM    208 HD11 LEU A  18      -6.186  -0.861   2.792  1.00  0.00           H  
ATOM    209 HD12 LEU A  18      -6.714   0.144   4.141  1.00  0.00           H  
ATOM    210 HD13 LEU A  18      -5.819  -1.344   4.448  1.00  0.00           H  
ATOM    211 HD21 LEU A  18      -2.999   0.510   2.341  1.00  0.00           H  
ATOM    212 HD22 LEU A  18      -4.392  -0.345   1.678  1.00  0.00           H  
ATOM    213 HD23 LEU A  18      -3.313  -1.162   2.809  1.00  0.00           H  
ATOM    214  N   CYS A  19      -3.054   2.447   5.969  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -2.078   2.060   6.979  1.00  0.00           C  
ATOM    216  C   CYS A  19      -1.853   3.190   7.980  1.00  0.00           C  
ATOM    217  O   CYS A  19      -0.996   3.096   8.857  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -0.752   1.679   6.318  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -0.937   0.766   4.752  1.00  0.00           S  
ATOM    220  H   CYS A  19      -2.777   3.040   5.238  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.467   1.201   7.506  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -0.192   2.579   6.108  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -0.185   1.058   6.996  1.00  0.00           H  
ATOM    224  N   GLY A  20      -2.632   4.259   7.841  1.00  0.00           N  
ATOM    225  CA  GLY A  20      -2.503   5.392   8.739  1.00  0.00           C  
ATOM    226  C   GLY A  20      -1.113   5.995   8.716  1.00  0.00           C  
ATOM    227  O   GLY A  20      -0.745   6.760   9.607  1.00  0.00           O  
ATOM    228  H   GLY A  20      -3.299   4.278   7.123  1.00  0.00           H  
ATOM    229  HA2 GLY A  20      -3.218   6.148   8.451  1.00  0.00           H  
ATOM    230  HA3 GLY A  20      -2.724   5.066   9.745  1.00  0.00           H  
ATOM    231  N   VAL A  21      -0.336   5.649   7.694  1.00  0.00           N  
ATOM    232  CA  VAL A  21       1.022   6.162   7.558  1.00  0.00           C  
ATOM    233  C   VAL A  21       1.063   7.371   6.631  1.00  0.00           C  
ATOM    234  O   VAL A  21       0.664   7.291   5.469  1.00  0.00           O  
ATOM    235  CB  VAL A  21       1.978   5.082   7.017  1.00  0.00           C  
ATOM    236  CG1 VAL A  21       3.394   5.627   6.909  1.00  0.00           C  
ATOM    237  CG2 VAL A  21       1.940   3.845   7.903  1.00  0.00           C  
ATOM    238  H   VAL A  21      -0.686   5.036   7.014  1.00  0.00           H  
ATOM    239  HA  VAL A  21       1.366   6.459   8.538  1.00  0.00           H  
ATOM    240  HB  VAL A  21       1.648   4.800   6.028  1.00  0.00           H  
ATOM    241 HG11 VAL A  21       3.538   6.400   7.649  1.00  0.00           H  
ATOM    242 HG12 VAL A  21       4.101   4.828   7.077  1.00  0.00           H  
ATOM    243 HG13 VAL A  21       3.545   6.041   5.923  1.00  0.00           H  
ATOM    244 HG21 VAL A  21       1.208   3.150   7.519  1.00  0.00           H  
ATOM    245 HG22 VAL A  21       2.913   3.378   7.909  1.00  0.00           H  
ATOM    246 HG23 VAL A  21       1.671   4.131   8.909  1.00  0.00           H  
ATOM    247  N   LYS A  22       1.548   8.493   7.152  1.00  0.00           N  
ATOM    248  CA  LYS A  22       1.644   9.721   6.372  1.00  0.00           C  
ATOM    249  C   LYS A  22       3.054   9.906   5.820  1.00  0.00           C  
ATOM    250  O   LYS A  22       3.963  10.322   6.539  1.00  0.00           O  
ATOM    251  CB  LYS A  22       1.259  10.927   7.231  1.00  0.00           C  
ATOM    252  CG  LYS A  22       0.638  12.065   6.439  1.00  0.00           C  
ATOM    253  CD  LYS A  22       1.668  12.764   5.567  1.00  0.00           C  
ATOM    254  CE  LYS A  22       2.601  13.634   6.395  1.00  0.00           C  
ATOM    255  NZ  LYS A  22       1.892  14.803   6.985  1.00  0.00           N  
ATOM    256  H   LYS A  22       1.851   8.495   8.085  1.00  0.00           H  
ATOM    257  HA  LYS A  22       0.954   9.644   5.545  1.00  0.00           H  
ATOM    258  HB2 LYS A  22       0.548  10.608   7.980  1.00  0.00           H  
ATOM    259  HB3 LYS A  22       2.145  11.300   7.724  1.00  0.00           H  
ATOM    260  HG2 LYS A  22      -0.143  11.668   5.808  1.00  0.00           H  
ATOM    261  HG3 LYS A  22       0.217  12.783   7.128  1.00  0.00           H  
ATOM    262  HD2 LYS A  22       2.254  12.019   5.049  1.00  0.00           H  
ATOM    263  HD3 LYS A  22       1.155  13.385   4.847  1.00  0.00           H  
ATOM    264  HE2 LYS A  22       3.017  13.036   7.192  1.00  0.00           H  
ATOM    265  HE3 LYS A  22       3.399  13.990   5.760  1.00  0.00           H  
ATOM    266  HZ1 LYS A  22       1.408  15.341   6.239  1.00  0.00           H  
ATOM    267  HZ2 LYS A  22       2.572  15.428   7.464  1.00  0.00           H  
ATOM    268  HZ3 LYS A  22       1.188  14.481   7.679  1.00  0.00           H  
ATOM    269  N   TYR A  23       3.229   9.597   4.540  1.00  0.00           N  
ATOM    270  CA  TYR A  23       4.528   9.729   3.892  1.00  0.00           C  
ATOM    271  C   TYR A  23       5.097  11.130   4.093  1.00  0.00           C  
ATOM    272  O   TYR A  23       4.379  12.056   4.473  1.00  0.00           O  
ATOM    273  CB  TYR A  23       4.410   9.424   2.398  1.00  0.00           C  
ATOM    274  CG  TYR A  23       3.380   8.365   2.076  1.00  0.00           C  
ATOM    275  CD1 TYR A  23       3.339   7.170   2.783  1.00  0.00           C  
ATOM    276  CD2 TYR A  23       2.448   8.560   1.064  1.00  0.00           C  
ATOM    277  CE1 TYR A  23       2.400   6.199   2.492  1.00  0.00           C  
ATOM    278  CE2 TYR A  23       1.504   7.596   0.767  1.00  0.00           C  
ATOM    279  CZ  TYR A  23       1.484   6.417   1.484  1.00  0.00           C  
ATOM    280  OH  TYR A  23       0.547   5.453   1.190  1.00  0.00           O  
ATOM    281  H   TYR A  23       2.466   9.271   4.018  1.00  0.00           H  
ATOM    282  HA  TYR A  23       5.198   9.013   4.344  1.00  0.00           H  
ATOM    283  HB2 TYR A  23       4.133  10.325   1.874  1.00  0.00           H  
ATOM    284  HB3 TYR A  23       5.366   9.079   2.032  1.00  0.00           H  
ATOM    285  HD1 TYR A  23       4.058   7.002   3.572  1.00  0.00           H  
ATOM    286  HD2 TYR A  23       2.466   9.484   0.505  1.00  0.00           H  
ATOM    287  HE1 TYR A  23       2.384   5.276   3.053  1.00  0.00           H  
ATOM    288  HE2 TYR A  23       0.787   7.766  -0.022  1.00  0.00           H  
ATOM    289  HH  TYR A  23       0.869   4.902   0.473  1.00  0.00           H  
ATOM    290  N   SER A  24       6.392  11.279   3.834  1.00  0.00           N  
ATOM    291  CA  SER A  24       7.060  12.566   3.989  1.00  0.00           C  
ATOM    292  C   SER A  24       7.285  13.228   2.632  1.00  0.00           C  
ATOM    293  O   SER A  24       7.299  12.561   1.599  1.00  0.00           O  
ATOM    294  CB  SER A  24       8.398  12.386   4.709  1.00  0.00           C  
ATOM    295  OG  SER A  24       8.970  13.639   5.043  1.00  0.00           O  
ATOM    296  H   SER A  24       6.911  10.503   3.534  1.00  0.00           H  
ATOM    297  HA  SER A  24       6.423  13.201   4.585  1.00  0.00           H  
ATOM    298  HB2 SER A  24       8.243  11.822   5.615  1.00  0.00           H  
ATOM    299  HB3 SER A  24       9.082  11.852   4.064  1.00  0.00           H  
ATOM    300  HG  SER A  24       8.276  14.246   5.314  1.00  0.00           H  
ATOM    301  N   ALA A  25       7.458  14.545   2.646  1.00  0.00           N  
ATOM    302  CA  ALA A  25       7.684  15.299   1.419  1.00  0.00           C  
ATOM    303  C   ALA A  25       8.556  14.513   0.445  1.00  0.00           C  
ATOM    304  O   ALA A  25       8.458  14.688  -0.770  1.00  0.00           O  
ATOM    305  CB  ALA A  25       8.322  16.644   1.735  1.00  0.00           C  
ATOM    306  H   ALA A  25       7.436  15.022   3.502  1.00  0.00           H  
ATOM    307  HA  ALA A  25       6.723  15.482   0.959  1.00  0.00           H  
ATOM    308  HB1 ALA A  25       8.846  16.581   2.676  1.00  0.00           H  
ATOM    309  HB2 ALA A  25       9.018  16.904   0.950  1.00  0.00           H  
ATOM    310  HB3 ALA A  25       7.553  17.400   1.800  1.00  0.00           H  
ATOM    311  N   ARG A  26       9.408  13.649   0.986  1.00  0.00           N  
ATOM    312  CA  ARG A  26      10.299  12.839   0.164  1.00  0.00           C  
ATOM    313  C   ARG A  26       9.617  11.541  -0.260  1.00  0.00           C  
ATOM    314  O   ARG A  26       9.313  11.343  -1.437  1.00  0.00           O  
ATOM    315  CB  ARG A  26      11.587  12.525   0.927  1.00  0.00           C  
ATOM    316  CG  ARG A  26      12.669  11.897   0.063  1.00  0.00           C  
ATOM    317  CD  ARG A  26      13.273  12.910  -0.896  1.00  0.00           C  
ATOM    318  NE  ARG A  26      14.073  12.269  -1.937  1.00  0.00           N  
ATOM    319  CZ  ARG A  26      14.505  12.898  -3.024  1.00  0.00           C  
ATOM    320  NH1 ARG A  26      14.218  14.179  -3.211  1.00  0.00           N  
ATOM    321  NH2 ARG A  26      15.228  12.246  -3.926  1.00  0.00           N  
ATOM    322  H   ARG A  26       9.440  13.555   1.961  1.00  0.00           H  
ATOM    323  HA  ARG A  26      10.545  13.408  -0.720  1.00  0.00           H  
ATOM    324  HB2 ARG A  26      11.977  13.442   1.344  1.00  0.00           H  
ATOM    325  HB3 ARG A  26      11.357  11.842   1.731  1.00  0.00           H  
ATOM    326  HG2 ARG A  26      13.450  11.514   0.703  1.00  0.00           H  
ATOM    327  HG3 ARG A  26      12.237  11.087  -0.506  1.00  0.00           H  
ATOM    328  HD2 ARG A  26      12.474  13.467  -1.362  1.00  0.00           H  
ATOM    329  HD3 ARG A  26      13.903  13.585  -0.336  1.00  0.00           H  
ATOM    330  HE  ARG A  26      14.297  11.322  -1.819  1.00  0.00           H  
ATOM    331 HH11 ARG A  26      13.674  14.673  -2.532  1.00  0.00           H  
ATOM    332 HH12 ARG A  26      14.546  14.651  -4.030  1.00  0.00           H  
ATOM    333 HH21 ARG A  26      15.447  11.281  -3.788  1.00  0.00           H  
ATOM    334 HH22 ARG A  26      15.553  12.721  -4.743  1.00  0.00           H  
ATOM    335  N   LEU A  27       9.380  10.661   0.706  1.00  0.00           N  
ATOM    336  CA  LEU A  27       8.734   9.382   0.434  1.00  0.00           C  
ATOM    337  C   LEU A  27       7.621   9.542  -0.597  1.00  0.00           C  
ATOM    338  O   LEU A  27       7.108  10.641  -0.805  1.00  0.00           O  
ATOM    339  CB  LEU A  27       8.168   8.789   1.725  1.00  0.00           C  
ATOM    340  CG  LEU A  27       7.659   7.350   1.636  1.00  0.00           C  
ATOM    341  CD1 LEU A  27       8.780   6.412   1.217  1.00  0.00           C  
ATOM    342  CD2 LEU A  27       7.063   6.911   2.966  1.00  0.00           C  
ATOM    343  H   LEU A  27       9.644  10.875   1.625  1.00  0.00           H  
ATOM    344  HA  LEU A  27       9.482   8.711   0.037  1.00  0.00           H  
ATOM    345  HB2 LEU A  27       8.946   8.818   2.472  1.00  0.00           H  
ATOM    346  HB3 LEU A  27       7.344   9.413   2.041  1.00  0.00           H  
ATOM    347  HG  LEU A  27       6.881   7.295   0.886  1.00  0.00           H  
ATOM    348 HD11 LEU A  27       8.492   5.884   0.321  1.00  0.00           H  
ATOM    349 HD12 LEU A  27       8.969   5.701   2.008  1.00  0.00           H  
ATOM    350 HD13 LEU A  27       9.676   6.984   1.027  1.00  0.00           H  
ATOM    351 HD21 LEU A  27       7.840   6.489   3.587  1.00  0.00           H  
ATOM    352 HD22 LEU A  27       6.299   6.169   2.790  1.00  0.00           H  
ATOM    353 HD23 LEU A  27       6.627   7.765   3.464  1.00  0.00           H  
ATOM    354  N   SER A  28       7.251   8.438  -1.237  1.00  0.00           N  
ATOM    355  CA  SER A  28       6.199   8.456  -2.247  1.00  0.00           C  
ATOM    356  C   SER A  28       5.253   7.272  -2.068  1.00  0.00           C  
ATOM    357  O   SER A  28       5.655   6.208  -1.597  1.00  0.00           O  
ATOM    358  CB  SER A  28       6.809   8.427  -3.650  1.00  0.00           C  
ATOM    359  OG  SER A  28       7.610   9.573  -3.881  1.00  0.00           O  
ATOM    360  H   SER A  28       7.698   7.591  -1.027  1.00  0.00           H  
ATOM    361  HA  SER A  28       5.639   9.371  -2.126  1.00  0.00           H  
ATOM    362  HB2 SER A  28       7.424   7.546  -3.755  1.00  0.00           H  
ATOM    363  HB3 SER A  28       6.017   8.403  -4.384  1.00  0.00           H  
ATOM    364  HG  SER A  28       7.048  10.347  -3.958  1.00  0.00           H  
ATOM    365  N   ILE A  29       3.994   7.467  -2.446  1.00  0.00           N  
ATOM    366  CA  ILE A  29       2.991   6.416  -2.328  1.00  0.00           C  
ATOM    367  C   ILE A  29       3.561   5.063  -2.740  1.00  0.00           C  
ATOM    368  O   ILE A  29       3.323   4.051  -2.080  1.00  0.00           O  
ATOM    369  CB  ILE A  29       1.752   6.722  -3.190  1.00  0.00           C  
ATOM    370  CG1 ILE A  29       0.756   5.562  -3.121  1.00  0.00           C  
ATOM    371  CG2 ILE A  29       2.161   6.990  -4.631  1.00  0.00           C  
ATOM    372  CD1 ILE A  29      -0.051   5.534  -1.842  1.00  0.00           C  
ATOM    373  H   ILE A  29       3.735   8.337  -2.814  1.00  0.00           H  
ATOM    374  HA  ILE A  29       2.682   6.365  -1.294  1.00  0.00           H  
ATOM    375  HB  ILE A  29       1.283   7.613  -2.803  1.00  0.00           H  
ATOM    376 HG12 ILE A  29       0.066   5.638  -3.946  1.00  0.00           H  
ATOM    377 HG13 ILE A  29       1.296   4.629  -3.193  1.00  0.00           H  
ATOM    378 HG21 ILE A  29       2.129   6.067  -5.192  1.00  0.00           H  
ATOM    379 HG22 ILE A  29       1.480   7.702  -5.071  1.00  0.00           H  
ATOM    380 HG23 ILE A  29       3.164   7.389  -4.652  1.00  0.00           H  
ATOM    381 HD11 ILE A  29       0.465   6.099  -1.078  1.00  0.00           H  
ATOM    382 HD12 ILE A  29      -1.021   5.974  -2.018  1.00  0.00           H  
ATOM    383 HD13 ILE A  29      -0.172   4.513  -1.513  1.00  0.00           H  
ATOM    384  N   ARG A  30       4.316   5.053  -3.833  1.00  0.00           N  
ATOM    385  CA  ARG A  30       4.921   3.824  -4.333  1.00  0.00           C  
ATOM    386  C   ARG A  30       5.913   3.257  -3.322  1.00  0.00           C  
ATOM    387  O   ARG A  30       5.674   2.207  -2.724  1.00  0.00           O  
ATOM    388  CB  ARG A  30       5.627   4.083  -5.665  1.00  0.00           C  
ATOM    389  CG  ARG A  30       4.730   3.887  -6.877  1.00  0.00           C  
ATOM    390  CD  ARG A  30       5.394   4.392  -8.148  1.00  0.00           C  
ATOM    391  NE  ARG A  30       4.764   3.848  -9.348  1.00  0.00           N  
ATOM    392  CZ  ARG A  30       5.102   4.204 -10.582  1.00  0.00           C  
ATOM    393  NH1 ARG A  30       6.060   5.099 -10.778  1.00  0.00           N  
ATOM    394  NH2 ARG A  30       4.482   3.664 -11.624  1.00  0.00           N  
ATOM    395  H   ARG A  30       4.470   5.892  -4.316  1.00  0.00           H  
ATOM    396  HA  ARG A  30       4.132   3.104  -4.487  1.00  0.00           H  
ATOM    397  HB2 ARG A  30       5.991   5.099  -5.675  1.00  0.00           H  
ATOM    398  HB3 ARG A  30       6.464   3.407  -5.752  1.00  0.00           H  
ATOM    399  HG2 ARG A  30       4.516   2.835  -6.989  1.00  0.00           H  
ATOM    400  HG3 ARG A  30       3.809   4.429  -6.722  1.00  0.00           H  
ATOM    401  HD2 ARG A  30       5.322   5.469  -8.173  1.00  0.00           H  
ATOM    402  HD3 ARG A  30       6.434   4.101  -8.135  1.00  0.00           H  
ATOM    403  HE  ARG A  30       4.053   3.184  -9.226  1.00  0.00           H  
ATOM    404 HH11 ARG A  30       6.530   5.507  -9.995  1.00  0.00           H  
ATOM    405 HH12 ARG A  30       6.314   5.365 -11.708  1.00  0.00           H  
ATOM    406 HH21 ARG A  30       3.760   2.988 -11.480  1.00  0.00           H  
ATOM    407 HH22 ARG A  30       4.737   3.933 -12.552  1.00  0.00           H  
ATOM    408  N   ASP A  31       7.027   3.957  -3.136  1.00  0.00           N  
ATOM    409  CA  ASP A  31       8.055   3.524  -2.197  1.00  0.00           C  
ATOM    410  C   ASP A  31       7.428   2.932  -0.939  1.00  0.00           C  
ATOM    411  O   ASP A  31       8.017   2.071  -0.284  1.00  0.00           O  
ATOM    412  CB  ASP A  31       8.964   4.697  -1.826  1.00  0.00           C  
ATOM    413  CG  ASP A  31       9.966   5.020  -2.917  1.00  0.00           C  
ATOM    414  OD1 ASP A  31      10.378   4.089  -3.640  1.00  0.00           O  
ATOM    415  OD2 ASP A  31      10.338   6.205  -3.047  1.00  0.00           O  
ATOM    416  H   ASP A  31       7.160   4.786  -3.642  1.00  0.00           H  
ATOM    417  HA  ASP A  31       8.646   2.762  -2.681  1.00  0.00           H  
ATOM    418  HB2 ASP A  31       8.356   5.573  -1.650  1.00  0.00           H  
ATOM    419  HB3 ASP A  31       9.506   4.452  -0.924  1.00  0.00           H  
ATOM    420  N   HIS A  32       6.229   3.401  -0.605  1.00  0.00           N  
ATOM    421  CA  HIS A  32       5.522   2.918   0.576  1.00  0.00           C  
ATOM    422  C   HIS A  32       4.899   1.550   0.315  1.00  0.00           C  
ATOM    423  O   HIS A  32       5.342   0.541   0.863  1.00  0.00           O  
ATOM    424  CB  HIS A  32       4.438   3.914   0.990  1.00  0.00           C  
ATOM    425  CG  HIS A  32       3.557   3.417   2.094  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       4.018   3.168   3.370  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       2.236   3.124   2.109  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       3.018   2.742   4.121  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       1.926   2.706   3.379  1.00  0.00           N  
ATOM    430  H   HIS A  32       5.811   4.086  -1.166  1.00  0.00           H  
ATOM    431  HA  HIS A  32       6.239   2.826   1.377  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       4.907   4.827   1.326  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       3.812   4.130   0.136  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       4.940   3.285   3.678  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       1.552   3.203   1.275  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       3.082   2.469   5.164  1.00  0.00           H  
ATOM    437  N   ILE A  33       3.868   1.525  -0.524  1.00  0.00           N  
ATOM    438  CA  ILE A  33       3.185   0.281  -0.857  1.00  0.00           C  
ATOM    439  C   ILE A  33       4.184  -0.829  -1.167  1.00  0.00           C  
ATOM    440  O   ILE A  33       3.869  -2.013  -1.050  1.00  0.00           O  
ATOM    441  CB  ILE A  33       2.245   0.461  -2.063  1.00  0.00           C  
ATOM    442  CG1 ILE A  33       3.028   0.965  -3.278  1.00  0.00           C  
ATOM    443  CG2 ILE A  33       1.117   1.422  -1.717  1.00  0.00           C  
ATOM    444  CD1 ILE A  33       2.162   1.217  -4.492  1.00  0.00           C  
ATOM    445  H   ILE A  33       3.561   2.362  -0.929  1.00  0.00           H  
ATOM    446  HA  ILE A  33       2.592  -0.012  -0.003  1.00  0.00           H  
ATOM    447  HB  ILE A  33       1.809  -0.498  -2.298  1.00  0.00           H  
ATOM    448 HG12 ILE A  33       3.518   1.891  -3.023  1.00  0.00           H  
ATOM    449 HG13 ILE A  33       3.773   0.230  -3.547  1.00  0.00           H  
ATOM    450 HG21 ILE A  33       1.198   1.713  -0.680  1.00  0.00           H  
ATOM    451 HG22 ILE A  33       1.188   2.299  -2.343  1.00  0.00           H  
ATOM    452 HG23 ILE A  33       0.167   0.937  -1.882  1.00  0.00           H  
ATOM    453 HD11 ILE A  33       1.568   0.338  -4.699  1.00  0.00           H  
ATOM    454 HD12 ILE A  33       1.509   2.055  -4.302  1.00  0.00           H  
ATOM    455 HD13 ILE A  33       2.790   1.435  -5.343  1.00  0.00           H  
ATOM    456  N   PHE A  34       5.392  -0.437  -1.560  1.00  0.00           N  
ATOM    457  CA  PHE A  34       6.439  -1.399  -1.886  1.00  0.00           C  
ATOM    458  C   PHE A  34       7.219  -1.797  -0.637  1.00  0.00           C  
ATOM    459  O   PHE A  34       8.396  -2.150  -0.713  1.00  0.00           O  
ATOM    460  CB  PHE A  34       7.391  -0.814  -2.931  1.00  0.00           C  
ATOM    461  CG  PHE A  34       6.922  -1.010  -4.345  1.00  0.00           C  
ATOM    462  CD1 PHE A  34       7.216  -2.177  -5.031  1.00  0.00           C  
ATOM    463  CD2 PHE A  34       6.187  -0.027  -4.988  1.00  0.00           C  
ATOM    464  CE1 PHE A  34       6.787  -2.359  -6.332  1.00  0.00           C  
ATOM    465  CE2 PHE A  34       5.754  -0.204  -6.289  1.00  0.00           C  
ATOM    466  CZ  PHE A  34       6.054  -1.372  -6.961  1.00  0.00           C  
ATOM    467  H   PHE A  34       5.583   0.521  -1.634  1.00  0.00           H  
ATOM    468  HA  PHE A  34       5.965  -2.278  -2.295  1.00  0.00           H  
ATOM    469  HB2 PHE A  34       7.494   0.247  -2.761  1.00  0.00           H  
ATOM    470  HB3 PHE A  34       8.356  -1.286  -2.832  1.00  0.00           H  
ATOM    471  HD1 PHE A  34       7.788  -2.951  -4.540  1.00  0.00           H  
ATOM    472  HD2 PHE A  34       5.952   0.888  -4.462  1.00  0.00           H  
ATOM    473  HE1 PHE A  34       7.022  -3.274  -6.856  1.00  0.00           H  
ATOM    474  HE2 PHE A  34       5.182   0.571  -6.777  1.00  0.00           H  
ATOM    475  HZ  PHE A  34       5.718  -1.512  -7.978  1.00  0.00           H  
ATOM    476  N   SER A  35       6.555  -1.737   0.513  1.00  0.00           N  
ATOM    477  CA  SER A  35       7.187  -2.086   1.780  1.00  0.00           C  
ATOM    478  C   SER A  35       6.302  -3.032   2.585  1.00  0.00           C  
ATOM    479  O   SER A  35       5.117  -2.771   2.789  1.00  0.00           O  
ATOM    480  CB  SER A  35       7.478  -0.824   2.594  1.00  0.00           C  
ATOM    481  OG  SER A  35       8.418   0.005   1.932  1.00  0.00           O  
ATOM    482  H   SER A  35       5.619  -1.448   0.509  1.00  0.00           H  
ATOM    483  HA  SER A  35       8.119  -2.584   1.559  1.00  0.00           H  
ATOM    484  HB2 SER A  35       6.562  -0.270   2.733  1.00  0.00           H  
ATOM    485  HB3 SER A  35       7.879  -1.105   3.557  1.00  0.00           H  
ATOM    486  HG  SER A  35       7.976   0.497   1.236  1.00  0.00           H  
ATOM    487  N   LYS A  36       6.887  -4.135   3.042  1.00  0.00           N  
ATOM    488  CA  LYS A  36       6.155  -5.121   3.827  1.00  0.00           C  
ATOM    489  C   LYS A  36       5.130  -4.445   4.732  1.00  0.00           C  
ATOM    490  O   LYS A  36       3.982  -4.880   4.816  1.00  0.00           O  
ATOM    491  CB  LYS A  36       7.124  -5.954   4.669  1.00  0.00           C  
ATOM    492  CG  LYS A  36       6.516  -7.240   5.203  1.00  0.00           C  
ATOM    493  CD  LYS A  36       7.199  -7.691   6.482  1.00  0.00           C  
ATOM    494  CE  LYS A  36       6.321  -8.646   7.276  1.00  0.00           C  
ATOM    495  NZ  LYS A  36       7.127  -9.552   8.140  1.00  0.00           N  
ATOM    496  H   LYS A  36       7.836  -4.288   2.847  1.00  0.00           H  
ATOM    497  HA  LYS A  36       5.637  -5.773   3.140  1.00  0.00           H  
ATOM    498  HB2 LYS A  36       7.980  -6.210   4.063  1.00  0.00           H  
ATOM    499  HB3 LYS A  36       7.453  -5.361   5.510  1.00  0.00           H  
ATOM    500  HG2 LYS A  36       5.468  -7.074   5.406  1.00  0.00           H  
ATOM    501  HG3 LYS A  36       6.621  -8.014   4.456  1.00  0.00           H  
ATOM    502  HD2 LYS A  36       8.121  -8.193   6.230  1.00  0.00           H  
ATOM    503  HD3 LYS A  36       7.415  -6.824   7.090  1.00  0.00           H  
ATOM    504  HE2 LYS A  36       5.655  -8.069   7.899  1.00  0.00           H  
ATOM    505  HE3 LYS A  36       5.743  -9.241   6.585  1.00  0.00           H  
ATOM    506  HZ1 LYS A  36       6.563 -10.382   8.412  1.00  0.00           H  
ATOM    507  HZ2 LYS A  36       7.427  -9.052   9.002  1.00  0.00           H  
ATOM    508  HZ3 LYS A  36       7.974  -9.874   7.629  1.00  0.00           H  
ATOM    509  N   GLN A  37       5.553  -3.380   5.404  1.00  0.00           N  
ATOM    510  CA  GLN A  37       4.671  -2.643   6.302  1.00  0.00           C  
ATOM    511  C   GLN A  37       3.286  -2.476   5.687  1.00  0.00           C  
ATOM    512  O   GLN A  37       2.275  -2.805   6.308  1.00  0.00           O  
ATOM    513  CB  GLN A  37       5.267  -1.273   6.627  1.00  0.00           C  
ATOM    514  CG  GLN A  37       4.598  -0.582   7.804  1.00  0.00           C  
ATOM    515  CD  GLN A  37       3.216  -0.059   7.466  1.00  0.00           C  
ATOM    516  OE1 GLN A  37       3.070   0.888   6.694  1.00  0.00           O  
ATOM    517  NE2 GLN A  37       2.192  -0.676   8.044  1.00  0.00           N  
ATOM    518  H   GLN A  37       6.480  -3.082   5.295  1.00  0.00           H  
ATOM    519  HA  GLN A  37       4.579  -3.211   7.215  1.00  0.00           H  
ATOM    520  HB2 GLN A  37       6.315  -1.394   6.856  1.00  0.00           H  
ATOM    521  HB3 GLN A  37       5.168  -0.636   5.760  1.00  0.00           H  
ATOM    522  HG2 GLN A  37       4.510  -1.288   8.617  1.00  0.00           H  
ATOM    523  HG3 GLN A  37       5.215   0.248   8.115  1.00  0.00           H  
ATOM    524 HE21 GLN A  37       2.384  -1.424   8.649  1.00  0.00           H  
ATOM    525 HE22 GLN A  37       1.288  -0.359   7.844  1.00  0.00           H  
ATOM    526  N   HIS A  38       3.246  -1.960   4.462  1.00  0.00           N  
ATOM    527  CA  HIS A  38       1.984  -1.749   3.762  1.00  0.00           C  
ATOM    528  C   HIS A  38       1.405  -3.073   3.273  1.00  0.00           C  
ATOM    529  O   HIS A  38       0.209  -3.330   3.418  1.00  0.00           O  
ATOM    530  CB  HIS A  38       2.184  -0.799   2.581  1.00  0.00           C  
ATOM    531  CG  HIS A  38       1.014  -0.749   1.647  1.00  0.00           C  
ATOM    532  ND1 HIS A  38       0.104   0.286   1.637  1.00  0.00           N  
ATOM    533  CD2 HIS A  38       0.609  -1.614   0.688  1.00  0.00           C  
ATOM    534  CE1 HIS A  38      -0.812   0.056   0.712  1.00  0.00           C  
ATOM    535  NE2 HIS A  38      -0.528  -1.091   0.122  1.00  0.00           N  
ATOM    536  H   HIS A  38       4.085  -1.717   4.018  1.00  0.00           H  
ATOM    537  HA  HIS A  38       1.290  -1.302   4.458  1.00  0.00           H  
ATOM    538  HB2 HIS A  38       2.352   0.200   2.955  1.00  0.00           H  
ATOM    539  HB3 HIS A  38       3.048  -1.116   2.015  1.00  0.00           H  
ATOM    540  HD2 HIS A  38       1.090  -2.544   0.418  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -1.650   0.695   0.478  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -1.093  -1.540  -0.541  1.00  0.00           H  
ATOM    543  N   ILE A  39       2.260  -3.909   2.694  1.00  0.00           N  
ATOM    544  CA  ILE A  39       1.833  -5.206   2.184  1.00  0.00           C  
ATOM    545  C   ILE A  39       0.899  -5.903   3.167  1.00  0.00           C  
ATOM    546  O   ILE A  39      -0.240  -6.227   2.834  1.00  0.00           O  
ATOM    547  CB  ILE A  39       3.037  -6.123   1.899  1.00  0.00           C  
ATOM    548  CG1 ILE A  39       4.012  -5.438   0.938  1.00  0.00           C  
ATOM    549  CG2 ILE A  39       2.568  -7.452   1.327  1.00  0.00           C  
ATOM    550  CD1 ILE A  39       3.399  -5.096  -0.402  1.00  0.00           C  
ATOM    551  H   ILE A  39       3.200  -3.647   2.608  1.00  0.00           H  
ATOM    552  HA  ILE A  39       1.304  -5.041   1.256  1.00  0.00           H  
ATOM    553  HB  ILE A  39       3.542  -6.318   2.833  1.00  0.00           H  
ATOM    554 HG12 ILE A  39       4.363  -4.521   1.385  1.00  0.00           H  
ATOM    555 HG13 ILE A  39       4.852  -6.094   0.762  1.00  0.00           H  
ATOM    556 HG21 ILE A  39       3.423  -8.028   1.006  1.00  0.00           H  
ATOM    557 HG22 ILE A  39       2.030  -8.000   2.086  1.00  0.00           H  
ATOM    558 HG23 ILE A  39       1.918  -7.272   0.484  1.00  0.00           H  
ATOM    559 HD11 ILE A  39       3.208  -4.034  -0.450  1.00  0.00           H  
ATOM    560 HD12 ILE A  39       4.082  -5.373  -1.192  1.00  0.00           H  
ATOM    561 HD13 ILE A  39       2.471  -5.634  -0.522  1.00  0.00           H  
ATOM    562  N   SER A  40       1.390  -6.129   4.382  1.00  0.00           N  
ATOM    563  CA  SER A  40       0.600  -6.789   5.415  1.00  0.00           C  
ATOM    564  C   SER A  40      -0.789  -6.165   5.518  1.00  0.00           C  
ATOM    565  O   SER A  40      -1.801  -6.866   5.495  1.00  0.00           O  
ATOM    566  CB  SER A  40       1.313  -6.702   6.765  1.00  0.00           C  
ATOM    567  OG  SER A  40       2.170  -7.813   6.962  1.00  0.00           O  
ATOM    568  H   SER A  40       2.306  -5.846   4.587  1.00  0.00           H  
ATOM    569  HA  SER A  40       0.495  -7.828   5.139  1.00  0.00           H  
ATOM    570  HB2 SER A  40       1.901  -5.797   6.802  1.00  0.00           H  
ATOM    571  HB3 SER A  40       0.577  -6.685   7.557  1.00  0.00           H  
ATOM    572  HG  SER A  40       2.786  -7.620   7.673  1.00  0.00           H  
ATOM    573  N   LYS A  41      -0.829  -4.842   5.633  1.00  0.00           N  
ATOM    574  CA  LYS A  41      -2.092  -4.121   5.739  1.00  0.00           C  
ATOM    575  C   LYS A  41      -3.007  -4.450   4.565  1.00  0.00           C  
ATOM    576  O   LYS A  41      -4.229  -4.496   4.710  1.00  0.00           O  
ATOM    577  CB  LYS A  41      -1.838  -2.612   5.795  1.00  0.00           C  
ATOM    578  CG  LYS A  41      -2.920  -1.840   6.529  1.00  0.00           C  
ATOM    579  CD  LYS A  41      -2.762  -1.955   8.036  1.00  0.00           C  
ATOM    580  CE  LYS A  41      -4.010  -1.480   8.765  1.00  0.00           C  
ATOM    581  NZ  LYS A  41      -3.896  -1.666  10.238  1.00  0.00           N  
ATOM    582  H   LYS A  41       0.012  -4.338   5.645  1.00  0.00           H  
ATOM    583  HA  LYS A  41      -2.574  -4.430   6.654  1.00  0.00           H  
ATOM    584  HB2 LYS A  41      -0.897  -2.436   6.294  1.00  0.00           H  
ATOM    585  HB3 LYS A  41      -1.776  -2.233   4.785  1.00  0.00           H  
ATOM    586  HG2 LYS A  41      -2.859  -0.799   6.250  1.00  0.00           H  
ATOM    587  HG3 LYS A  41      -3.886  -2.235   6.246  1.00  0.00           H  
ATOM    588  HD2 LYS A  41      -2.581  -2.988   8.293  1.00  0.00           H  
ATOM    589  HD3 LYS A  41      -1.921  -1.352   8.348  1.00  0.00           H  
ATOM    590  HE2 LYS A  41      -4.156  -0.432   8.554  1.00  0.00           H  
ATOM    591  HE3 LYS A  41      -4.858  -2.042   8.404  1.00  0.00           H  
ATOM    592  HZ1 LYS A  41      -3.666  -2.656  10.456  1.00  0.00           H  
ATOM    593  HZ2 LYS A  41      -4.795  -1.420  10.699  1.00  0.00           H  
ATOM    594  HZ3 LYS A  41      -3.146  -1.055  10.619  1.00  0.00           H  
ATOM    595  N   VAL A  42      -2.408  -4.681   3.400  1.00  0.00           N  
ATOM    596  CA  VAL A  42      -3.170  -5.009   2.201  1.00  0.00           C  
ATOM    597  C   VAL A  42      -3.777  -6.404   2.300  1.00  0.00           C  
ATOM    598  O   VAL A  42      -4.889  -6.642   1.829  1.00  0.00           O  
ATOM    599  CB  VAL A  42      -2.290  -4.933   0.939  1.00  0.00           C  
ATOM    600  CG1 VAL A  42      -3.102  -5.277  -0.300  1.00  0.00           C  
ATOM    601  CG2 VAL A  42      -1.663  -3.553   0.810  1.00  0.00           C  
ATOM    602  H   VAL A  42      -1.431  -4.630   3.347  1.00  0.00           H  
ATOM    603  HA  VAL A  42      -3.967  -4.286   2.103  1.00  0.00           H  
ATOM    604  HB  VAL A  42      -1.496  -5.658   1.034  1.00  0.00           H  
ATOM    605 HG11 VAL A  42      -3.883  -4.542  -0.434  1.00  0.00           H  
ATOM    606 HG12 VAL A  42      -2.456  -5.279  -1.166  1.00  0.00           H  
ATOM    607 HG13 VAL A  42      -3.546  -6.254  -0.179  1.00  0.00           H  
ATOM    608 HG21 VAL A  42      -2.319  -2.911   0.241  1.00  0.00           H  
ATOM    609 HG22 VAL A  42      -1.512  -3.133   1.793  1.00  0.00           H  
ATOM    610 HG23 VAL A  42      -0.712  -3.635   0.304  1.00  0.00           H  
ATOM    611  N   ARG A  43      -3.040  -7.322   2.917  1.00  0.00           N  
ATOM    612  CA  ARG A  43      -3.506  -8.694   3.078  1.00  0.00           C  
ATOM    613  C   ARG A  43      -4.494  -8.800   4.236  1.00  0.00           C  
ATOM    614  O   ARG A  43      -5.393  -9.640   4.221  1.00  0.00           O  
ATOM    615  CB  ARG A  43      -2.322  -9.632   3.315  1.00  0.00           C  
ATOM    616  CG  ARG A  43      -1.382  -9.740   2.125  1.00  0.00           C  
ATOM    617  CD  ARG A  43      -0.344 -10.832   2.333  1.00  0.00           C  
ATOM    618  NE  ARG A  43       0.585 -10.506   3.412  1.00  0.00           N  
ATOM    619  CZ  ARG A  43       1.724 -11.156   3.623  1.00  0.00           C  
ATOM    620  NH1 ARG A  43       2.074 -12.160   2.831  1.00  0.00           N  
ATOM    621  NH2 ARG A  43       2.516 -10.800   4.626  1.00  0.00           N  
ATOM    622  H   ARG A  43      -2.162  -7.071   3.272  1.00  0.00           H  
ATOM    623  HA  ARG A  43      -4.006  -8.983   2.166  1.00  0.00           H  
ATOM    624  HB2 ARG A  43      -1.755  -9.272   4.161  1.00  0.00           H  
ATOM    625  HB3 ARG A  43      -2.699 -10.619   3.539  1.00  0.00           H  
ATOM    626  HG2 ARG A  43      -1.959  -9.972   1.242  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      -0.877  -8.796   1.991  1.00  0.00           H  
ATOM    628  HD2 ARG A  43      -0.853 -11.753   2.575  1.00  0.00           H  
ATOM    629  HD3 ARG A  43       0.214 -10.958   1.417  1.00  0.00           H  
ATOM    630  HE  ARG A  43       0.345  -9.767   4.009  1.00  0.00           H  
ATOM    631 HH11 ARG A  43       1.480 -12.430   2.074  1.00  0.00           H  
ATOM    632 HH12 ARG A  43       2.933 -12.647   2.991  1.00  0.00           H  
ATOM    633 HH21 ARG A  43       2.256 -10.043   5.224  1.00  0.00           H  
ATOM    634 HH22 ARG A  43       3.373 -11.289   4.784  1.00  0.00           H  
ATOM    635  N   GLU A  44      -4.319  -7.944   5.237  1.00  0.00           N  
ATOM    636  CA  GLU A  44      -5.194  -7.943   6.403  1.00  0.00           C  
ATOM    637  C   GLU A  44      -6.490  -7.193   6.111  1.00  0.00           C  
ATOM    638  O   GLU A  44      -7.585  -7.707   6.344  1.00  0.00           O  
ATOM    639  CB  GLU A  44      -4.484  -7.309   7.601  1.00  0.00           C  
ATOM    640  CG  GLU A  44      -3.231  -8.054   8.031  1.00  0.00           C  
ATOM    641  CD  GLU A  44      -3.543  -9.337   8.778  1.00  0.00           C  
ATOM    642  OE1 GLU A  44      -4.266  -9.272   9.794  1.00  0.00           O  
ATOM    643  OE2 GLU A  44      -3.063 -10.406   8.346  1.00  0.00           O  
ATOM    644  H   GLU A  44      -3.583  -7.297   5.191  1.00  0.00           H  
ATOM    645  HA  GLU A  44      -5.432  -8.970   6.640  1.00  0.00           H  
ATOM    646  HB2 GLU A  44      -4.207  -6.297   7.346  1.00  0.00           H  
ATOM    647  HB3 GLU A  44      -5.167  -7.285   8.437  1.00  0.00           H  
ATOM    648  HG2 GLU A  44      -2.654  -8.299   7.152  1.00  0.00           H  
ATOM    649  HG3 GLU A  44      -2.649  -7.412   8.675  1.00  0.00           H  
ATOM    650  N   THR A  45      -6.358  -5.973   5.599  1.00  0.00           N  
ATOM    651  CA  THR A  45      -7.517  -5.151   5.275  1.00  0.00           C  
ATOM    652  C   THR A  45      -8.619  -5.983   4.629  1.00  0.00           C  
ATOM    653  O   THR A  45      -9.805  -5.702   4.801  1.00  0.00           O  
ATOM    654  CB  THR A  45      -7.140  -3.995   4.329  1.00  0.00           C  
ATOM    655  OG1 THR A  45      -8.169  -3.000   4.337  1.00  0.00           O  
ATOM    656  CG2 THR A  45      -6.930  -4.504   2.911  1.00  0.00           C  
ATOM    657  H   THR A  45      -5.459  -5.619   5.436  1.00  0.00           H  
ATOM    658  HA  THR A  45      -7.893  -4.727   6.195  1.00  0.00           H  
ATOM    659  HB  THR A  45      -6.218  -3.552   4.677  1.00  0.00           H  
ATOM    660  HG1 THR A  45      -8.165  -2.528   3.500  1.00  0.00           H  
ATOM    661 HG21 THR A  45      -6.330  -5.402   2.936  1.00  0.00           H  
ATOM    662 HG22 THR A  45      -6.422  -3.749   2.329  1.00  0.00           H  
ATOM    663 HG23 THR A  45      -7.887  -4.722   2.461  1.00  0.00           H  
ATOM    664  N   VAL A  46      -8.219  -7.009   3.884  1.00  0.00           N  
ATOM    665  CA  VAL A  46      -9.173  -7.883   3.212  1.00  0.00           C  
ATOM    666  C   VAL A  46      -8.948  -9.341   3.598  1.00  0.00           C  
ATOM    667  O   VAL A  46      -7.893  -9.911   3.324  1.00  0.00           O  
ATOM    668  CB  VAL A  46      -9.077  -7.748   1.681  1.00  0.00           C  
ATOM    669  CG1 VAL A  46      -7.636  -7.905   1.220  1.00  0.00           C  
ATOM    670  CG2 VAL A  46      -9.977  -8.768   0.999  1.00  0.00           C  
ATOM    671  H   VAL A  46      -7.260  -7.182   3.784  1.00  0.00           H  
ATOM    672  HA  VAL A  46     -10.167  -7.590   3.517  1.00  0.00           H  
ATOM    673  HB  VAL A  46      -9.415  -6.760   1.405  1.00  0.00           H  
ATOM    674 HG11 VAL A  46      -7.339  -8.939   1.313  1.00  0.00           H  
ATOM    675 HG12 VAL A  46      -7.552  -7.596   0.189  1.00  0.00           H  
ATOM    676 HG13 VAL A  46      -6.993  -7.291   1.834  1.00  0.00           H  
ATOM    677 HG21 VAL A  46     -10.450  -8.314   0.141  1.00  0.00           H  
ATOM    678 HG22 VAL A  46      -9.385  -9.613   0.680  1.00  0.00           H  
ATOM    679 HG23 VAL A  46     -10.735  -9.102   1.693  1.00  0.00           H  
ATOM    680  N   GLY A  47      -9.949  -9.940   4.237  1.00  0.00           N  
ATOM    681  CA  GLY A  47      -9.841 -11.327   4.650  1.00  0.00           C  
ATOM    682  C   GLY A  47      -9.279 -12.215   3.558  1.00  0.00           C  
ATOM    683  O   GLY A  47      -9.411 -11.912   2.372  1.00  0.00           O  
ATOM    684  H   GLY A  47     -10.768  -9.436   4.429  1.00  0.00           H  
ATOM    685  HA2 GLY A  47      -9.197 -11.384   5.514  1.00  0.00           H  
ATOM    686  HA3 GLY A  47     -10.823 -11.687   4.921  1.00  0.00           H  
ATOM    687  N   SER A  48      -8.649 -13.315   3.958  1.00  0.00           N  
ATOM    688  CA  SER A  48      -8.059 -14.247   3.004  1.00  0.00           C  
ATOM    689  C   SER A  48      -8.925 -15.495   2.859  1.00  0.00           C  
ATOM    690  O   SER A  48      -8.414 -16.613   2.798  1.00  0.00           O  
ATOM    691  CB  SER A  48      -6.649 -14.640   3.448  1.00  0.00           C  
ATOM    692  OG  SER A  48      -6.018 -15.458   2.477  1.00  0.00           O  
ATOM    693  H   SER A  48      -8.576 -13.502   4.917  1.00  0.00           H  
ATOM    694  HA  SER A  48      -8.001 -13.751   2.047  1.00  0.00           H  
ATOM    695  HB2 SER A  48      -6.057 -13.748   3.588  1.00  0.00           H  
ATOM    696  HB3 SER A  48      -6.706 -15.185   4.379  1.00  0.00           H  
ATOM    697  HG  SER A  48      -5.328 -14.957   2.036  1.00  0.00           H  
ATOM    698  N   GLN A  49     -10.238 -15.295   2.805  1.00  0.00           N  
ATOM    699  CA  GLN A  49     -11.175 -16.403   2.668  1.00  0.00           C  
ATOM    700  C   GLN A  49     -10.586 -17.509   1.798  1.00  0.00           C  
ATOM    701  O   GLN A  49     -10.725 -18.694   2.103  1.00  0.00           O  
ATOM    702  CB  GLN A  49     -12.493 -15.913   2.068  1.00  0.00           C  
ATOM    703  CG  GLN A  49     -13.436 -15.298   3.090  1.00  0.00           C  
ATOM    704  CD  GLN A  49     -12.908 -13.997   3.661  1.00  0.00           C  
ATOM    705  OE1 GLN A  49     -11.878 -13.974   4.336  1.00  0.00           O  
ATOM    706  NE2 GLN A  49     -13.612 -12.903   3.393  1.00  0.00           N  
ATOM    707  H   GLN A  49     -10.584 -14.380   2.859  1.00  0.00           H  
ATOM    708  HA  GLN A  49     -11.364 -16.801   3.653  1.00  0.00           H  
ATOM    709  HB2 GLN A  49     -12.278 -15.170   1.315  1.00  0.00           H  
ATOM    710  HB3 GLN A  49     -12.997 -16.749   1.604  1.00  0.00           H  
ATOM    711  HG2 GLN A  49     -14.386 -15.105   2.615  1.00  0.00           H  
ATOM    712  HG3 GLN A  49     -13.575 -16.000   3.899  1.00  0.00           H  
ATOM    713 HE21 GLN A  49     -14.423 -12.998   2.850  1.00  0.00           H  
ATOM    714 HE22 GLN A  49     -13.295 -12.049   3.750  1.00  0.00           H  
ATOM    715  N   LEU A  50      -9.929 -17.114   0.712  1.00  0.00           N  
ATOM    716  CA  LEU A  50      -9.319 -18.072  -0.203  1.00  0.00           C  
ATOM    717  C   LEU A  50      -7.921 -18.461   0.267  1.00  0.00           C  
ATOM    718  O   LEU A  50      -6.961 -17.716   0.073  1.00  0.00           O  
ATOM    719  CB  LEU A  50      -9.250 -17.486  -1.614  1.00  0.00           C  
ATOM    720  CG  LEU A  50      -8.298 -18.184  -2.586  1.00  0.00           C  
ATOM    721  CD1 LEU A  50      -8.738 -19.620  -2.825  1.00  0.00           C  
ATOM    722  CD2 LEU A  50      -8.223 -17.421  -3.900  1.00  0.00           C  
ATOM    723  H   LEU A  50      -9.852 -16.157   0.522  1.00  0.00           H  
ATOM    724  HA  LEU A  50      -9.939 -18.956  -0.219  1.00  0.00           H  
ATOM    725  HB2 LEU A  50     -10.242 -17.526  -2.038  1.00  0.00           H  
ATOM    726  HB3 LEU A  50      -8.939 -16.454  -1.528  1.00  0.00           H  
ATOM    727  HG  LEU A  50      -7.307 -18.207  -2.154  1.00  0.00           H  
ATOM    728 HD11 LEU A  50      -7.869 -20.244  -2.969  1.00  0.00           H  
ATOM    729 HD12 LEU A  50      -9.362 -19.663  -3.705  1.00  0.00           H  
ATOM    730 HD13 LEU A  50      -9.298 -19.972  -1.970  1.00  0.00           H  
ATOM    731 HD21 LEU A  50      -8.772 -17.959  -4.660  1.00  0.00           H  
ATOM    732 HD22 LEU A  50      -7.191 -17.325  -4.202  1.00  0.00           H  
ATOM    733 HD23 LEU A  50      -8.654 -16.439  -3.771  1.00  0.00           H  
ATOM    734  N   ASP A  51      -7.815 -19.632   0.884  1.00  0.00           N  
ATOM    735  CA  ASP A  51      -6.533 -20.122   1.379  1.00  0.00           C  
ATOM    736  C   ASP A  51      -6.023 -21.273   0.519  1.00  0.00           C  
ATOM    737  O   ASP A  51      -6.732 -21.769  -0.357  1.00  0.00           O  
ATOM    738  CB  ASP A  51      -6.664 -20.575   2.834  1.00  0.00           C  
ATOM    739  CG  ASP A  51      -5.318 -20.828   3.485  1.00  0.00           C  
ATOM    740  OD1 ASP A  51      -4.368 -20.071   3.195  1.00  0.00           O  
ATOM    741  OD2 ASP A  51      -5.215 -21.783   4.284  1.00  0.00           O  
ATOM    742  H   ASP A  51      -8.617 -20.181   1.009  1.00  0.00           H  
ATOM    743  HA  ASP A  51      -5.825 -19.309   1.327  1.00  0.00           H  
ATOM    744  HB2 ASP A  51      -7.178 -19.810   3.398  1.00  0.00           H  
ATOM    745  HB3 ASP A  51      -7.239 -21.489   2.869  1.00  0.00           H  
ATOM    746  N   ARG A  52      -4.788 -21.694   0.774  1.00  0.00           N  
ATOM    747  CA  ARG A  52      -4.181 -22.785   0.021  1.00  0.00           C  
ATOM    748  C   ARG A  52      -4.782 -24.127   0.429  1.00  0.00           C  
ATOM    749  O   ARG A  52      -5.569 -24.203   1.372  1.00  0.00           O  
ATOM    750  CB  ARG A  52      -2.667 -22.804   0.240  1.00  0.00           C  
ATOM    751  CG  ARG A  52      -1.972 -21.527  -0.200  1.00  0.00           C  
ATOM    752  CD  ARG A  52      -1.593 -21.578  -1.672  1.00  0.00           C  
ATOM    753  NE  ARG A  52      -1.396 -20.244  -2.233  1.00  0.00           N  
ATOM    754  CZ  ARG A  52      -0.866 -20.021  -3.431  1.00  0.00           C  
ATOM    755  NH1 ARG A  52      -0.483 -21.039  -4.189  1.00  0.00           N  
ATOM    756  NH2 ARG A  52      -0.719 -18.778  -3.872  1.00  0.00           N  
ATOM    757  H   ARG A  52      -4.272 -21.259   1.485  1.00  0.00           H  
ATOM    758  HA  ARG A  52      -4.382 -22.617  -1.026  1.00  0.00           H  
ATOM    759  HB2 ARG A  52      -2.469 -22.951   1.292  1.00  0.00           H  
ATOM    760  HB3 ARG A  52      -2.246 -23.628  -0.316  1.00  0.00           H  
ATOM    761  HG2 ARG A  52      -2.638 -20.692  -0.040  1.00  0.00           H  
ATOM    762  HG3 ARG A  52      -1.076 -21.394   0.388  1.00  0.00           H  
ATOM    763  HD2 ARG A  52      -0.677 -22.140  -1.776  1.00  0.00           H  
ATOM    764  HD3 ARG A  52      -2.383 -22.074  -2.216  1.00  0.00           H  
ATOM    765  HE  ARG A  52      -1.673 -19.477  -1.689  1.00  0.00           H  
ATOM    766 HH11 ARG A  52      -0.593 -21.976  -3.860  1.00  0.00           H  
ATOM    767 HH12 ARG A  52      -0.085 -20.868  -5.091  1.00  0.00           H  
ATOM    768 HH21 ARG A  52      -1.007 -18.009  -3.303  1.00  0.00           H  
ATOM    769 HH22 ARG A  52      -0.320 -18.612  -4.773  1.00  0.00           H  
ATOM    770  N   GLU A  53      -4.406 -25.181  -0.288  1.00  0.00           N  
ATOM    771  CA  GLU A  53      -4.910 -26.519  -0.001  1.00  0.00           C  
ATOM    772  C   GLU A  53      -3.760 -27.491   0.247  1.00  0.00           C  
ATOM    773  O   GLU A  53      -3.729 -28.188   1.262  1.00  0.00           O  
ATOM    774  CB  GLU A  53      -5.776 -27.021  -1.158  1.00  0.00           C  
ATOM    775  CG  GLU A  53      -7.233 -26.600  -1.055  1.00  0.00           C  
ATOM    776  CD  GLU A  53      -8.069 -27.102  -2.217  1.00  0.00           C  
ATOM    777  OE1 GLU A  53      -7.598 -27.012  -3.370  1.00  0.00           O  
ATOM    778  OE2 GLU A  53      -9.194 -27.585  -1.971  1.00  0.00           O  
ATOM    779  H   GLU A  53      -3.776 -25.055  -1.028  1.00  0.00           H  
ATOM    780  HA  GLU A  53      -5.515 -26.461   0.891  1.00  0.00           H  
ATOM    781  HB2 GLU A  53      -5.376 -26.637  -2.085  1.00  0.00           H  
ATOM    782  HB3 GLU A  53      -5.737 -28.100  -1.179  1.00  0.00           H  
ATOM    783  HG2 GLU A  53      -7.645 -26.994  -0.138  1.00  0.00           H  
ATOM    784  HG3 GLU A  53      -7.281 -25.521  -1.036  1.00  0.00           H  
ATOM    785  N   LYS A  54      -2.817 -27.533  -0.687  1.00  0.00           N  
ATOM    786  CA  LYS A  54      -1.664 -28.418  -0.572  1.00  0.00           C  
ATOM    787  C   LYS A  54      -1.218 -28.544   0.882  1.00  0.00           C  
ATOM    788  O   LYS A  54      -1.171 -29.644   1.433  1.00  0.00           O  
ATOM    789  CB  LYS A  54      -0.507 -27.897  -1.427  1.00  0.00           C  
ATOM    790  CG  LYS A  54      -0.655 -28.211  -2.906  1.00  0.00           C  
ATOM    791  CD  LYS A  54      -1.795 -27.426  -3.532  1.00  0.00           C  
ATOM    792  CE  LYS A  54      -1.634 -27.317  -5.041  1.00  0.00           C  
ATOM    793  NZ  LYS A  54      -0.425 -26.531  -5.414  1.00  0.00           N  
ATOM    794  H   LYS A  54      -2.897 -26.953  -1.474  1.00  0.00           H  
ATOM    795  HA  LYS A  54      -1.956 -29.392  -0.932  1.00  0.00           H  
ATOM    796  HB2 LYS A  54      -0.445 -26.825  -1.313  1.00  0.00           H  
ATOM    797  HB3 LYS A  54       0.413 -28.342  -1.076  1.00  0.00           H  
ATOM    798  HG2 LYS A  54       0.264 -27.957  -3.413  1.00  0.00           H  
ATOM    799  HG3 LYS A  54      -0.851 -29.268  -3.022  1.00  0.00           H  
ATOM    800  HD2 LYS A  54      -2.727 -27.926  -3.316  1.00  0.00           H  
ATOM    801  HD3 LYS A  54      -1.811 -26.432  -3.108  1.00  0.00           H  
ATOM    802  HE2 LYS A  54      -1.549 -28.310  -5.453  1.00  0.00           H  
ATOM    803  HE3 LYS A  54      -2.509 -26.832  -5.448  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54       0.026 -26.142  -4.562  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54      -0.690 -25.747  -6.044  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54       0.258 -27.140  -5.908  1.00  0.00           H  
ATOM    807  N   ASP A  55      -0.893 -27.412   1.497  1.00  0.00           N  
ATOM    808  CA  ASP A  55      -0.454 -27.396   2.887  1.00  0.00           C  
ATOM    809  C   ASP A  55      -1.523 -26.785   3.788  1.00  0.00           C  
ATOM    810  O   ASP A  55      -1.243 -26.387   4.918  1.00  0.00           O  
ATOM    811  CB  ASP A  55       0.853 -26.614   3.022  1.00  0.00           C  
ATOM    812  CG  ASP A  55       0.917 -25.426   2.082  1.00  0.00           C  
ATOM    813  OD1 ASP A  55       0.477 -24.328   2.483  1.00  0.00           O  
ATOM    814  OD2 ASP A  55       1.407 -25.594   0.946  1.00  0.00           O  
ATOM    815  H   ASP A  55      -0.951 -26.567   1.004  1.00  0.00           H  
ATOM    816  HA  ASP A  55      -0.285 -28.417   3.193  1.00  0.00           H  
ATOM    817  HB2 ASP A  55       0.946 -26.252   4.036  1.00  0.00           H  
ATOM    818  HB3 ASP A  55       1.682 -27.270   2.801  1.00  0.00           H  
TER     819      ASP A  55                                                      
HETATM  820 ZN    ZN A 201       0.163   1.834   3.053  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -16.307  44.139  10.251  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.021  43.469  10.203  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.837  42.657   8.936  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.411  42.979   7.896  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.040  43.830   9.679  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.238  44.210  10.261  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.940  42.808  11.055  1.00  0.00           H  
ATOM      8  N   SER A   2     -14.032  41.603   9.022  1.00  0.00           N  
ATOM      9  CA  SER A   2     -13.769  40.746   7.872  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.865  39.698   7.714  1.00  0.00           C  
ATOM     11  O   SER A   2     -15.547  39.646   6.690  1.00  0.00           O  
ATOM     12  CB  SER A   2     -12.409  40.061   8.020  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.351  40.997   7.910  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.602  41.398   9.879  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.754  41.370   6.991  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.353  39.584   8.987  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -12.298  39.316   7.245  1.00  0.00           H  
ATOM     18  HG  SER A   2     -11.274  41.287   6.998  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.030  38.863   8.736  1.00  0.00           N  
ATOM     20  CA  SER A   3     -16.040  37.813   8.710  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.883  36.938   7.470  1.00  0.00           C  
ATOM     22  O   SER A   3     -16.865  36.571   6.826  1.00  0.00           O  
ATOM     23  CB  SER A   3     -17.443  38.424   8.742  1.00  0.00           C  
ATOM     24  OG  SER A   3     -17.714  39.013  10.002  1.00  0.00           O  
ATOM     25  H   SER A   3     -14.455  38.955   9.524  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.904  37.200   9.588  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.519  39.184   7.979  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -18.174  37.651   8.554  1.00  0.00           H  
ATOM     29  HG  SER A   3     -16.936  39.484  10.309  1.00  0.00           H  
ATOM     30  N   GLY A   4     -14.638  36.607   7.141  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -14.373  35.778   5.979  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.016  35.106   6.044  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.082  35.635   6.647  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.893  36.929   7.691  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -15.137  35.018   5.911  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.414  36.395   5.094  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.907  33.935   5.424  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.655  33.187   5.418  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.708  32.047   4.406  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.769  31.479   4.149  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.362  32.632   6.814  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.075  32.041   6.868  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.687  33.565   4.961  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.864  33.866   5.138  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.408  33.433   7.535  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.100  31.882   7.062  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.851  31.845   7.780  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.554  31.719   3.833  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.468  30.650   2.845  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.720  29.446   3.411  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.233  29.478   4.540  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.769  31.151   1.580  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.468  32.243   1.009  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.742  32.209   4.080  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.474  30.348   2.595  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.768  31.470   1.828  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.723  30.349   0.857  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.077  33.066   1.309  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.634  28.384   2.616  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.945  27.184   3.053  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.627  26.247   1.905  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.322  26.238   0.891  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.042  28.415   1.725  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.023  27.468   3.538  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.569  26.663   3.765  1.00  0.00           H  
ATOM     66  N   GLY A   8      -7.570  25.455   2.065  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -7.179  24.522   1.024  1.00  0.00           C  
ATOM     68  C   GLY A   8      -8.173  23.390   0.857  1.00  0.00           C  
ATOM     69  O   GLY A   8      -7.963  22.288   1.364  1.00  0.00           O  
ATOM     70  H   GLY A   8      -7.053  25.505   2.895  1.00  0.00           H  
ATOM     71  HA2 GLY A   8      -7.096  25.056   0.090  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -6.215  24.104   1.275  1.00  0.00           H  
ATOM     73  N   THR A   9      -9.262  23.661   0.144  1.00  0.00           N  
ATOM     74  CA  THR A   9     -10.295  22.659  -0.087  1.00  0.00           C  
ATOM     75  C   THR A   9      -9.754  21.491  -0.904  1.00  0.00           C  
ATOM     76  O   THR A   9      -9.773  20.345  -0.455  1.00  0.00           O  
ATOM     77  CB  THR A   9     -11.510  23.261  -0.816  1.00  0.00           C  
ATOM     78  OG1 THR A   9     -11.950  24.444  -0.139  1.00  0.00           O  
ATOM     79  CG2 THR A   9     -12.651  22.257  -0.886  1.00  0.00           C  
ATOM     80  H   THR A   9      -9.373  24.558  -0.234  1.00  0.00           H  
ATOM     81  HA  THR A   9     -10.623  22.291   0.875  1.00  0.00           H  
ATOM     82  HB  THR A   9     -11.215  23.520  -1.822  1.00  0.00           H  
ATOM     83  HG1 THR A   9     -12.900  24.540  -0.247  1.00  0.00           H  
ATOM     84 HG21 THR A   9     -13.472  22.684  -1.442  1.00  0.00           H  
ATOM     85 HG22 THR A   9     -12.981  22.016   0.113  1.00  0.00           H  
ATOM     86 HG23 THR A   9     -12.310  21.359  -1.380  1.00  0.00           H  
ATOM     87  N   ASP A  10      -9.271  21.789  -2.105  1.00  0.00           N  
ATOM     88  CA  ASP A  10      -8.722  20.763  -2.985  1.00  0.00           C  
ATOM     89  C   ASP A  10      -7.225  20.590  -2.750  1.00  0.00           C  
ATOM     90  O   ASP A  10      -6.406  21.259  -3.378  1.00  0.00           O  
ATOM     91  CB  ASP A  10      -8.983  21.124  -4.448  1.00  0.00           C  
ATOM     92  CG  ASP A  10     -10.422  21.532  -4.696  1.00  0.00           C  
ATOM     93  OD1 ASP A  10     -10.789  22.668  -4.328  1.00  0.00           O  
ATOM     94  OD2 ASP A  10     -11.181  20.716  -5.259  1.00  0.00           O  
ATOM     95  H   ASP A  10      -9.283  22.722  -2.407  1.00  0.00           H  
ATOM     96  HA  ASP A  10      -9.220  19.832  -2.759  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      -8.342  21.947  -4.729  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      -8.758  20.269  -5.068  1.00  0.00           H  
ATOM     99  N   GLY A  11      -6.875  19.686  -1.839  1.00  0.00           N  
ATOM    100  CA  GLY A  11      -5.477  19.442  -1.536  1.00  0.00           C  
ATOM    101  C   GLY A  11      -5.197  17.985  -1.223  1.00  0.00           C  
ATOM    102  O   GLY A  11      -5.562  17.490  -0.156  1.00  0.00           O  
ATOM    103  H   GLY A  11      -7.571  19.182  -1.369  1.00  0.00           H  
ATOM    104  HA2 GLY A  11      -4.879  19.738  -2.385  1.00  0.00           H  
ATOM    105  HA3 GLY A  11      -5.195  20.042  -0.683  1.00  0.00           H  
ATOM    106  N   THR A  12      -4.549  17.295  -2.156  1.00  0.00           N  
ATOM    107  CA  THR A  12      -4.223  15.886  -1.976  1.00  0.00           C  
ATOM    108  C   THR A  12      -2.817  15.714  -1.413  1.00  0.00           C  
ATOM    109  O   THR A  12      -1.827  15.959  -2.102  1.00  0.00           O  
ATOM    110  CB  THR A  12      -4.331  15.110  -3.303  1.00  0.00           C  
ATOM    111  OG1 THR A  12      -3.611  15.798  -4.332  1.00  0.00           O  
ATOM    112  CG2 THR A  12      -5.786  14.946  -3.717  1.00  0.00           C  
ATOM    113  H   THR A  12      -4.284  17.745  -2.985  1.00  0.00           H  
ATOM    114  HA  THR A  12      -4.934  15.466  -1.279  1.00  0.00           H  
ATOM    115  HB  THR A  12      -3.899  14.130  -3.165  1.00  0.00           H  
ATOM    116  HG1 THR A  12      -3.568  15.245  -5.116  1.00  0.00           H  
ATOM    117 HG21 THR A  12      -6.426  15.161  -2.874  1.00  0.00           H  
ATOM    118 HG22 THR A  12      -5.954  13.932  -4.047  1.00  0.00           H  
ATOM    119 HG23 THR A  12      -6.010  15.629  -4.523  1.00  0.00           H  
ATOM    120  N   LYS A  13      -2.736  15.290  -0.156  1.00  0.00           N  
ATOM    121  CA  LYS A  13      -1.450  15.083   0.500  1.00  0.00           C  
ATOM    122  C   LYS A  13      -1.058  13.609   0.475  1.00  0.00           C  
ATOM    123  O   LYS A  13      -1.903  12.716   0.537  1.00  0.00           O  
ATOM    124  CB  LYS A  13      -1.506  15.583   1.945  1.00  0.00           C  
ATOM    125  CG  LYS A  13      -1.161  17.054   2.094  1.00  0.00           C  
ATOM    126  CD  LYS A  13      -2.380  17.937   1.880  1.00  0.00           C  
ATOM    127  CE  LYS A  13      -3.325  17.880   3.070  1.00  0.00           C  
ATOM    128  NZ  LYS A  13      -4.566  18.668   2.831  1.00  0.00           N  
ATOM    129  H   LYS A  13      -3.561  15.111   0.342  1.00  0.00           H  
ATOM    130  HA  LYS A  13      -0.707  15.650  -0.040  1.00  0.00           H  
ATOM    131  HB2 LYS A  13      -2.504  15.427   2.329  1.00  0.00           H  
ATOM    132  HB3 LYS A  13      -0.808  15.009   2.539  1.00  0.00           H  
ATOM    133  HG2 LYS A  13      -0.776  17.226   3.088  1.00  0.00           H  
ATOM    134  HG3 LYS A  13      -0.408  17.313   1.364  1.00  0.00           H  
ATOM    135  HD2 LYS A  13      -2.055  18.957   1.742  1.00  0.00           H  
ATOM    136  HD3 LYS A  13      -2.905  17.602   0.997  1.00  0.00           H  
ATOM    137  HE2 LYS A  13      -3.592  16.850   3.252  1.00  0.00           H  
ATOM    138  HE3 LYS A  13      -2.817  18.278   3.936  1.00  0.00           H  
ATOM    139  HZ1 LYS A  13      -4.789  18.685   1.816  1.00  0.00           H  
ATOM    140  HZ2 LYS A  13      -4.437  19.645   3.164  1.00  0.00           H  
ATOM    141  HZ3 LYS A  13      -5.364  18.242   3.344  1.00  0.00           H  
ATOM    142  N   PRO A  14       0.254  13.346   0.384  1.00  0.00           N  
ATOM    143  CA  PRO A  14       0.788  11.981   0.352  1.00  0.00           C  
ATOM    144  C   PRO A  14       0.638  11.268   1.691  1.00  0.00           C  
ATOM    145  O   PRO A  14       1.469  11.427   2.584  1.00  0.00           O  
ATOM    146  CB  PRO A  14       2.267  12.187   0.017  1.00  0.00           C  
ATOM    147  CG  PRO A  14       2.577  13.562   0.499  1.00  0.00           C  
ATOM    148  CD  PRO A  14       1.318  14.361   0.307  1.00  0.00           C  
ATOM    149  HA  PRO A  14       0.320  11.391  -0.423  1.00  0.00           H  
ATOM    150  HB2 PRO A  14       2.861  11.444   0.531  1.00  0.00           H  
ATOM    151  HB3 PRO A  14       2.415  12.099  -1.048  1.00  0.00           H  
ATOM    152  HG2 PRO A  14       2.847  13.533   1.543  1.00  0.00           H  
ATOM    153  HG3 PRO A  14       3.381  13.983  -0.087  1.00  0.00           H  
ATOM    154  HD2 PRO A  14       1.211  15.093   1.094  1.00  0.00           H  
ATOM    155  HD3 PRO A  14       1.320  14.843  -0.660  1.00  0.00           H  
ATOM    156  N   GLU A  15      -0.426  10.483   1.823  1.00  0.00           N  
ATOM    157  CA  GLU A  15      -0.683   9.746   3.055  1.00  0.00           C  
ATOM    158  C   GLU A  15      -1.370   8.415   2.759  1.00  0.00           C  
ATOM    159  O   GLU A  15      -1.862   8.189   1.654  1.00  0.00           O  
ATOM    160  CB  GLU A  15      -1.548  10.579   4.002  1.00  0.00           C  
ATOM    161  CG  GLU A  15      -3.031  10.531   3.674  1.00  0.00           C  
ATOM    162  CD  GLU A  15      -3.772  11.769   4.139  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      -4.025  11.886   5.357  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      -4.099  12.621   3.287  1.00  0.00           O  
ATOM    165  H   GLU A  15      -1.053  10.397   1.074  1.00  0.00           H  
ATOM    166  HA  GLU A  15       0.267   9.550   3.528  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      -1.411  10.215   5.010  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      -1.224  11.608   3.954  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      -3.147  10.441   2.605  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      -3.465   9.667   4.156  1.00  0.00           H  
ATOM    171  N   CYS A  16      -1.398   7.537   3.756  1.00  0.00           N  
ATOM    172  CA  CYS A  16      -2.022   6.228   3.605  1.00  0.00           C  
ATOM    173  C   CYS A  16      -3.097   6.013   4.667  1.00  0.00           C  
ATOM    174  O   CYS A  16      -2.876   5.321   5.661  1.00  0.00           O  
ATOM    175  CB  CYS A  16      -0.968   5.123   3.700  1.00  0.00           C  
ATOM    176  SG  CYS A  16      -1.394   3.609   2.782  1.00  0.00           S  
ATOM    177  H   CYS A  16      -0.988   7.775   4.615  1.00  0.00           H  
ATOM    178  HA  CYS A  16      -2.483   6.191   2.630  1.00  0.00           H  
ATOM    179  HB2 CYS A  16      -0.033   5.494   3.306  1.00  0.00           H  
ATOM    180  HB3 CYS A  16      -0.833   4.853   4.737  1.00  0.00           H  
ATOM    181  N   THR A  17      -4.265   6.610   4.448  1.00  0.00           N  
ATOM    182  CA  THR A  17      -5.375   6.485   5.384  1.00  0.00           C  
ATOM    183  C   THR A  17      -5.659   5.023   5.708  1.00  0.00           C  
ATOM    184  O   THR A  17      -6.334   4.714   6.691  1.00  0.00           O  
ATOM    185  CB  THR A  17      -6.656   7.134   4.827  1.00  0.00           C  
ATOM    186  OG1 THR A  17      -7.742   6.934   5.738  1.00  0.00           O  
ATOM    187  CG2 THR A  17      -7.012   6.549   3.468  1.00  0.00           C  
ATOM    188  H   THR A  17      -4.381   7.148   3.637  1.00  0.00           H  
ATOM    189  HA  THR A  17      -5.102   7.000   6.294  1.00  0.00           H  
ATOM    190  HB  THR A  17      -6.483   8.195   4.712  1.00  0.00           H  
ATOM    191  HG1 THR A  17      -8.028   6.018   5.699  1.00  0.00           H  
ATOM    192 HG21 THR A  17      -6.319   6.917   2.726  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -8.016   6.844   3.201  1.00  0.00           H  
ATOM    194 HG23 THR A  17      -6.952   5.472   3.514  1.00  0.00           H  
ATOM    195  N   LEU A  18      -5.139   4.126   4.877  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -5.337   2.695   5.076  1.00  0.00           C  
ATOM    197  C   LEU A  18      -4.404   2.162   6.160  1.00  0.00           C  
ATOM    198  O   LEU A  18      -4.833   1.445   7.065  1.00  0.00           O  
ATOM    199  CB  LEU A  18      -5.099   1.940   3.767  1.00  0.00           C  
ATOM    200  CG  LEU A  18      -4.776   0.452   3.899  1.00  0.00           C  
ATOM    201  CD1 LEU A  18      -6.034  -0.340   4.223  1.00  0.00           C  
ATOM    202  CD2 LEU A  18      -4.130  -0.069   2.624  1.00  0.00           C  
ATOM    203  H   LEU A  18      -4.610   4.433   4.112  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -6.358   2.542   5.390  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -5.990   2.033   3.165  1.00  0.00           H  
ATOM    206  HB3 LEU A  18      -4.272   2.415   3.258  1.00  0.00           H  
ATOM    207  HG  LEU A  18      -4.076   0.312   4.711  1.00  0.00           H  
ATOM    208 HD11 LEU A  18      -6.183  -1.102   3.473  1.00  0.00           H  
ATOM    209 HD12 LEU A  18      -6.884   0.325   4.236  1.00  0.00           H  
ATOM    210 HD13 LEU A  18      -5.926  -0.805   5.193  1.00  0.00           H  
ATOM    211 HD21 LEU A  18      -3.057  -0.082   2.743  1.00  0.00           H  
ATOM    212 HD22 LEU A  18      -4.393   0.575   1.798  1.00  0.00           H  
ATOM    213 HD23 LEU A  18      -4.483  -1.071   2.425  1.00  0.00           H  
ATOM    214  N   CYS A  19      -3.128   2.518   6.062  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -2.135   2.078   7.035  1.00  0.00           C  
ATOM    216  C   CYS A  19      -1.820   3.189   8.032  1.00  0.00           C  
ATOM    217  O   CYS A  19      -0.939   3.047   8.878  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -0.853   1.639   6.323  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -1.140   0.648   4.821  1.00  0.00           S  
ATOM    220  H   CYS A  19      -2.847   3.092   5.318  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.545   1.236   7.570  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -0.292   2.516   6.034  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -0.259   1.045   7.001  1.00  0.00           H  
ATOM    224  N   GLY A  20      -2.548   4.297   7.925  1.00  0.00           N  
ATOM    225  CA  GLY A  20      -2.332   5.416   8.823  1.00  0.00           C  
ATOM    226  C   GLY A  20      -0.929   5.979   8.721  1.00  0.00           C  
ATOM    227  O   GLY A  20      -0.466   6.680   9.622  1.00  0.00           O  
ATOM    228  H   GLY A  20      -3.238   4.354   7.231  1.00  0.00           H  
ATOM    229  HA2 GLY A  20      -3.040   6.196   8.585  1.00  0.00           H  
ATOM    230  HA3 GLY A  20      -2.503   5.087   9.838  1.00  0.00           H  
ATOM    231  N   VAL A  21      -0.248   5.671   7.622  1.00  0.00           N  
ATOM    232  CA  VAL A  21       1.112   6.150   7.406  1.00  0.00           C  
ATOM    233  C   VAL A  21       1.127   7.360   6.479  1.00  0.00           C  
ATOM    234  O   VAL A  21       0.795   7.256   5.298  1.00  0.00           O  
ATOM    235  CB  VAL A  21       2.008   5.048   6.809  1.00  0.00           C  
ATOM    236  CG1 VAL A  21       3.436   5.547   6.652  1.00  0.00           C  
ATOM    237  CG2 VAL A  21       1.963   3.798   7.675  1.00  0.00           C  
ATOM    238  H   VAL A  21      -0.670   5.108   6.940  1.00  0.00           H  
ATOM    239  HA  VAL A  21       1.521   6.437   8.364  1.00  0.00           H  
ATOM    240  HB  VAL A  21       1.629   4.796   5.829  1.00  0.00           H  
ATOM    241 HG11 VAL A  21       3.856   5.154   5.738  1.00  0.00           H  
ATOM    242 HG12 VAL A  21       3.439   6.627   6.617  1.00  0.00           H  
ATOM    243 HG13 VAL A  21       4.028   5.212   7.492  1.00  0.00           H  
ATOM    244 HG21 VAL A  21       1.824   4.080   8.708  1.00  0.00           H  
ATOM    245 HG22 VAL A  21       1.142   3.172   7.359  1.00  0.00           H  
ATOM    246 HG23 VAL A  21       2.890   3.254   7.571  1.00  0.00           H  
ATOM    247  N   LYS A  22       1.516   8.509   7.021  1.00  0.00           N  
ATOM    248  CA  LYS A  22       1.577   9.741   6.243  1.00  0.00           C  
ATOM    249  C   LYS A  22       2.979   9.963   5.685  1.00  0.00           C  
ATOM    250  O   LYS A  22       3.883  10.392   6.402  1.00  0.00           O  
ATOM    251  CB  LYS A  22       1.166  10.935   7.107  1.00  0.00           C  
ATOM    252  CG  LYS A  22       0.656  12.119   6.305  1.00  0.00           C  
ATOM    253  CD  LYS A  22       1.791  12.858   5.617  1.00  0.00           C  
ATOM    254  CE  LYS A  22       1.410  14.297   5.302  1.00  0.00           C  
ATOM    255  NZ  LYS A  22       1.124  15.078   6.537  1.00  0.00           N  
ATOM    256  H   LYS A  22       1.769   8.529   7.968  1.00  0.00           H  
ATOM    257  HA  LYS A  22       0.885   9.648   5.420  1.00  0.00           H  
ATOM    258  HB2 LYS A  22       0.385  10.622   7.785  1.00  0.00           H  
ATOM    259  HB3 LYS A  22       2.022  11.259   7.683  1.00  0.00           H  
ATOM    260  HG2 LYS A  22      -0.035  11.764   5.555  1.00  0.00           H  
ATOM    261  HG3 LYS A  22       0.146  12.801   6.971  1.00  0.00           H  
ATOM    262  HD2 LYS A  22       2.654  12.861   6.267  1.00  0.00           H  
ATOM    263  HD3 LYS A  22       2.034  12.349   4.695  1.00  0.00           H  
ATOM    264  HE2 LYS A  22       2.226  14.764   4.772  1.00  0.00           H  
ATOM    265  HE3 LYS A  22       0.530  14.293   4.677  1.00  0.00           H  
ATOM    266  HZ1 LYS A  22       0.235  15.606   6.429  1.00  0.00           H  
ATOM    267  HZ2 LYS A  22       1.895  15.752   6.720  1.00  0.00           H  
ATOM    268  HZ3 LYS A  22       1.038  14.439   7.353  1.00  0.00           H  
ATOM    269  N   TYR A  23       3.153   9.669   4.401  1.00  0.00           N  
ATOM    270  CA  TYR A  23       4.445   9.836   3.746  1.00  0.00           C  
ATOM    271  C   TYR A  23       4.962  11.261   3.917  1.00  0.00           C  
ATOM    272  O   TYR A  23       4.212  12.166   4.280  1.00  0.00           O  
ATOM    273  CB  TYR A  23       4.335   9.496   2.259  1.00  0.00           C  
ATOM    274  CG  TYR A  23       3.287   8.450   1.953  1.00  0.00           C  
ATOM    275  CD1 TYR A  23       3.183   7.297   2.722  1.00  0.00           C  
ATOM    276  CD2 TYR A  23       2.402   8.613   0.894  1.00  0.00           C  
ATOM    277  CE1 TYR A  23       2.228   6.338   2.445  1.00  0.00           C  
ATOM    278  CE2 TYR A  23       1.443   7.660   0.612  1.00  0.00           C  
ATOM    279  CZ  TYR A  23       1.360   6.524   1.390  1.00  0.00           C  
ATOM    280  OH  TYR A  23       0.407   5.572   1.111  1.00  0.00           O  
ATOM    281  H   TYR A  23       2.394   9.331   3.881  1.00  0.00           H  
ATOM    282  HA  TYR A  23       5.142   9.154   4.210  1.00  0.00           H  
ATOM    283  HB2 TYR A  23       4.080  10.390   1.711  1.00  0.00           H  
ATOM    284  HB3 TYR A  23       5.287   9.125   1.910  1.00  0.00           H  
ATOM    285  HD1 TYR A  23       3.864   7.154   3.548  1.00  0.00           H  
ATOM    286  HD2 TYR A  23       2.470   9.504   0.287  1.00  0.00           H  
ATOM    287  HE1 TYR A  23       2.162   5.448   3.054  1.00  0.00           H  
ATOM    288  HE2 TYR A  23       0.763   7.806  -0.215  1.00  0.00           H  
ATOM    289  HH  TYR A  23       0.625   4.757   1.569  1.00  0.00           H  
ATOM    290  N   SER A  24       6.251  11.451   3.652  1.00  0.00           N  
ATOM    291  CA  SER A  24       6.871  12.765   3.779  1.00  0.00           C  
ATOM    292  C   SER A  24       6.993  13.442   2.417  1.00  0.00           C  
ATOM    293  O   SER A  24       6.686  12.845   1.385  1.00  0.00           O  
ATOM    294  CB  SER A  24       8.253  12.639   4.424  1.00  0.00           C  
ATOM    295  OG  SER A  24       8.721  13.898   4.875  1.00  0.00           O  
ATOM    296  H   SER A  24       6.797  10.689   3.366  1.00  0.00           H  
ATOM    297  HA  SER A  24       6.241  13.369   4.413  1.00  0.00           H  
ATOM    298  HB2 SER A  24       8.194  11.968   5.266  1.00  0.00           H  
ATOM    299  HB3 SER A  24       8.951  12.247   3.698  1.00  0.00           H  
ATOM    300  HG  SER A  24       9.677  13.933   4.792  1.00  0.00           H  
ATOM    301  N   ALA A  25       7.442  14.693   2.423  1.00  0.00           N  
ATOM    302  CA  ALA A  25       7.606  15.452   1.190  1.00  0.00           C  
ATOM    303  C   ALA A  25       8.498  14.707   0.202  1.00  0.00           C  
ATOM    304  O   ALA A  25       8.508  15.011  -0.991  1.00  0.00           O  
ATOM    305  CB  ALA A  25       8.181  16.828   1.489  1.00  0.00           C  
ATOM    306  H   ALA A  25       7.670  15.115   3.278  1.00  0.00           H  
ATOM    307  HA  ALA A  25       6.629  15.585   0.747  1.00  0.00           H  
ATOM    308  HB1 ALA A  25       7.381  17.552   1.529  1.00  0.00           H  
ATOM    309  HB2 ALA A  25       8.692  16.804   2.441  1.00  0.00           H  
ATOM    310  HB3 ALA A  25       8.879  17.104   0.713  1.00  0.00           H  
ATOM    311  N   ARG A  26       9.247  13.732   0.707  1.00  0.00           N  
ATOM    312  CA  ARG A  26      10.144  12.946  -0.132  1.00  0.00           C  
ATOM    313  C   ARG A  26       9.502  11.617  -0.519  1.00  0.00           C  
ATOM    314  O   ARG A  26       9.295  11.336  -1.700  1.00  0.00           O  
ATOM    315  CB  ARG A  26      11.466  12.693   0.596  1.00  0.00           C  
ATOM    316  CG  ARG A  26      12.572  12.178  -0.311  1.00  0.00           C  
ATOM    317  CD  ARG A  26      13.916  12.171   0.399  1.00  0.00           C  
ATOM    318  NE  ARG A  26      14.926  11.428  -0.349  1.00  0.00           N  
ATOM    319  CZ  ARG A  26      15.016  10.103  -0.347  1.00  0.00           C  
ATOM    320  NH1 ARG A  26      14.159   9.378   0.360  1.00  0.00           N  
ATOM    321  NH2 ARG A  26      15.963   9.499  -1.054  1.00  0.00           N  
ATOM    322  H   ARG A  26       9.196  13.537   1.666  1.00  0.00           H  
ATOM    323  HA  ARG A  26      10.341  13.512  -1.030  1.00  0.00           H  
ATOM    324  HB2 ARG A  26      11.799  13.617   1.045  1.00  0.00           H  
ATOM    325  HB3 ARG A  26      11.300  11.964   1.375  1.00  0.00           H  
ATOM    326  HG2 ARG A  26      12.333  11.170  -0.617  1.00  0.00           H  
ATOM    327  HG3 ARG A  26      12.637  12.815  -1.180  1.00  0.00           H  
ATOM    328  HD2 ARG A  26      14.250  13.191   0.521  1.00  0.00           H  
ATOM    329  HD3 ARG A  26      13.793  11.715   1.370  1.00  0.00           H  
ATOM    330  HE  ARG A  26      15.570  11.943  -0.879  1.00  0.00           H  
ATOM    331 HH11 ARG A  26      13.444   9.830   0.892  1.00  0.00           H  
ATOM    332 HH12 ARG A  26      14.227   8.380   0.358  1.00  0.00           H  
ATOM    333 HH21 ARG A  26      16.610  10.042  -1.588  1.00  0.00           H  
ATOM    334 HH22 ARG A  26      16.029   8.502  -1.052  1.00  0.00           H  
ATOM    335  N   LEU A  27       9.188  10.804   0.484  1.00  0.00           N  
ATOM    336  CA  LEU A  27       8.569   9.504   0.249  1.00  0.00           C  
ATOM    337  C   LEU A  27       7.437   9.615  -0.767  1.00  0.00           C  
ATOM    338  O   LEU A  27       6.840  10.679  -0.933  1.00  0.00           O  
ATOM    339  CB  LEU A  27       8.036   8.926   1.562  1.00  0.00           C  
ATOM    340  CG  LEU A  27       7.493   7.499   1.495  1.00  0.00           C  
ATOM    341  CD1 LEU A  27       8.556   6.546   0.970  1.00  0.00           C  
ATOM    342  CD2 LEU A  27       7.002   7.050   2.864  1.00  0.00           C  
ATOM    343  H   LEU A  27       9.377  11.083   1.404  1.00  0.00           H  
ATOM    344  HA  LEU A  27       9.327   8.842  -0.144  1.00  0.00           H  
ATOM    345  HB2 LEU A  27       8.841   8.940   2.280  1.00  0.00           H  
ATOM    346  HB3 LEU A  27       7.238   9.569   1.905  1.00  0.00           H  
ATOM    347  HG  LEU A  27       6.655   7.470   0.812  1.00  0.00           H  
ATOM    348 HD11 LEU A  27       8.139   5.555   0.880  1.00  0.00           H  
ATOM    349 HD12 LEU A  27       9.390   6.525   1.656  1.00  0.00           H  
ATOM    350 HD13 LEU A  27       8.896   6.885   0.002  1.00  0.00           H  
ATOM    351 HD21 LEU A  27       6.569   7.892   3.384  1.00  0.00           H  
ATOM    352 HD22 LEU A  27       7.833   6.662   3.434  1.00  0.00           H  
ATOM    353 HD23 LEU A  27       6.256   6.278   2.744  1.00  0.00           H  
ATOM    354  N   SER A  28       7.146   8.509  -1.445  1.00  0.00           N  
ATOM    355  CA  SER A  28       6.087   8.482  -2.446  1.00  0.00           C  
ATOM    356  C   SER A  28       5.179   7.273  -2.245  1.00  0.00           C  
ATOM    357  O   SER A  28       5.624   6.218  -1.792  1.00  0.00           O  
ATOM    358  CB  SER A  28       6.687   8.455  -3.853  1.00  0.00           C  
ATOM    359  OG  SER A  28       7.597   9.525  -4.041  1.00  0.00           O  
ATOM    360  H   SER A  28       7.658   7.692  -1.268  1.00  0.00           H  
ATOM    361  HA  SER A  28       5.500   9.382  -2.332  1.00  0.00           H  
ATOM    362  HB2 SER A  28       7.211   7.523  -4.000  1.00  0.00           H  
ATOM    363  HB3 SER A  28       5.894   8.541  -4.582  1.00  0.00           H  
ATOM    364  HG  SER A  28       8.452   9.287  -3.675  1.00  0.00           H  
ATOM    365  N   ILE A  29       3.905   7.435  -2.585  1.00  0.00           N  
ATOM    366  CA  ILE A  29       2.934   6.357  -2.443  1.00  0.00           C  
ATOM    367  C   ILE A  29       3.560   5.006  -2.771  1.00  0.00           C  
ATOM    368  O   ILE A  29       3.375   4.031  -2.043  1.00  0.00           O  
ATOM    369  CB  ILE A  29       1.711   6.578  -3.352  1.00  0.00           C  
ATOM    370  CG1 ILE A  29       0.729   5.412  -3.214  1.00  0.00           C  
ATOM    371  CG2 ILE A  29       2.149   6.739  -4.800  1.00  0.00           C  
ATOM    372  CD1 ILE A  29      -0.035   5.417  -1.908  1.00  0.00           C  
ATOM    373  H   ILE A  29       3.611   8.299  -2.940  1.00  0.00           H  
ATOM    374  HA  ILE A  29       2.597   6.346  -1.416  1.00  0.00           H  
ATOM    375  HB  ILE A  29       1.222   7.489  -3.045  1.00  0.00           H  
ATOM    376 HG12 ILE A  29       0.011   5.458  -4.018  1.00  0.00           H  
ATOM    377 HG13 ILE A  29       1.275   4.482  -3.277  1.00  0.00           H  
ATOM    378 HG21 ILE A  29       1.320   7.102  -5.389  1.00  0.00           H  
ATOM    379 HG22 ILE A  29       2.963   7.447  -4.852  1.00  0.00           H  
ATOM    380 HG23 ILE A  29       2.475   5.785  -5.186  1.00  0.00           H  
ATOM    381 HD11 ILE A  29      -0.902   6.055  -2.001  1.00  0.00           H  
ATOM    382 HD12 ILE A  29      -0.353   4.412  -1.673  1.00  0.00           H  
ATOM    383 HD13 ILE A  29       0.602   5.788  -1.119  1.00  0.00           H  
ATOM    384  N   ARG A  30       4.304   4.957  -3.871  1.00  0.00           N  
ATOM    385  CA  ARG A  30       4.959   3.725  -4.296  1.00  0.00           C  
ATOM    386  C   ARG A  30       5.876   3.191  -3.199  1.00  0.00           C  
ATOM    387  O   ARG A  30       5.602   2.151  -2.599  1.00  0.00           O  
ATOM    388  CB  ARG A  30       5.763   3.965  -5.575  1.00  0.00           C  
ATOM    389  CG  ARG A  30       4.942   3.824  -6.846  1.00  0.00           C  
ATOM    390  CD  ARG A  30       4.300   5.144  -7.244  1.00  0.00           C  
ATOM    391  NE  ARG A  30       3.032   4.948  -7.942  1.00  0.00           N  
ATOM    392  CZ  ARG A  30       2.511   5.835  -8.782  1.00  0.00           C  
ATOM    393  NH1 ARG A  30       3.145   6.974  -9.027  1.00  0.00           N  
ATOM    394  NH2 ARG A  30       1.353   5.584  -9.379  1.00  0.00           N  
ATOM    395  H   ARG A  30       4.415   5.767  -4.411  1.00  0.00           H  
ATOM    396  HA  ARG A  30       4.192   2.993  -4.495  1.00  0.00           H  
ATOM    397  HB2 ARG A  30       6.173   4.964  -5.547  1.00  0.00           H  
ATOM    398  HB3 ARG A  30       6.574   3.253  -5.615  1.00  0.00           H  
ATOM    399  HG2 ARG A  30       5.588   3.495  -7.646  1.00  0.00           H  
ATOM    400  HG3 ARG A  30       4.166   3.091  -6.682  1.00  0.00           H  
ATOM    401  HD2 ARG A  30       4.122   5.726  -6.352  1.00  0.00           H  
ATOM    402  HD3 ARG A  30       4.979   5.677  -7.893  1.00  0.00           H  
ATOM    403  HE  ARG A  30       2.547   4.113  -7.776  1.00  0.00           H  
ATOM    404 HH11 ARG A  30       4.018   7.165  -8.579  1.00  0.00           H  
ATOM    405 HH12 ARG A  30       2.750   7.640  -9.660  1.00  0.00           H  
ATOM    406 HH21 ARG A  30       0.872   4.727  -9.197  1.00  0.00           H  
ATOM    407 HH22 ARG A  30       0.961   6.253 -10.010  1.00  0.00           H  
ATOM    408  N   ASP A  31       6.964   3.908  -2.943  1.00  0.00           N  
ATOM    409  CA  ASP A  31       7.921   3.507  -1.919  1.00  0.00           C  
ATOM    410  C   ASP A  31       7.209   2.872  -0.729  1.00  0.00           C  
ATOM    411  O   ASP A  31       7.677   1.880  -0.169  1.00  0.00           O  
ATOM    412  CB  ASP A  31       8.740   4.712  -1.455  1.00  0.00           C  
ATOM    413  CG  ASP A  31       9.696   5.208  -2.522  1.00  0.00           C  
ATOM    414  OD1 ASP A  31      10.220   4.370  -3.285  1.00  0.00           O  
ATOM    415  OD2 ASP A  31       9.920   6.434  -2.594  1.00  0.00           O  
ATOM    416  H   ASP A  31       7.128   4.728  -3.456  1.00  0.00           H  
ATOM    417  HA  ASP A  31       8.587   2.777  -2.355  1.00  0.00           H  
ATOM    418  HB2 ASP A  31       8.068   5.518  -1.198  1.00  0.00           H  
ATOM    419  HB3 ASP A  31       9.314   4.436  -0.583  1.00  0.00           H  
ATOM    420  N   HIS A  32       6.075   3.451  -0.346  1.00  0.00           N  
ATOM    421  CA  HIS A  32       5.298   2.941   0.778  1.00  0.00           C  
ATOM    422  C   HIS A  32       4.705   1.574   0.453  1.00  0.00           C  
ATOM    423  O   HIS A  32       5.128   0.556   1.002  1.00  0.00           O  
ATOM    424  CB  HIS A  32       4.182   3.922   1.139  1.00  0.00           C  
ATOM    425  CG  HIS A  32       3.307   3.447   2.259  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       3.729   3.388   3.570  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       2.026   3.009   2.257  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       2.746   2.933   4.326  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       1.701   2.696   3.553  1.00  0.00           N  
ATOM    430  H   HIS A  32       5.753   4.238  -0.832  1.00  0.00           H  
ATOM    431  HA  HIS A  32       5.963   2.840   1.622  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       4.621   4.862   1.438  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       3.556   4.081   0.273  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       4.617   3.640   3.898  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       1.379   2.922   1.395  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       2.788   2.780   5.394  1.00  0.00           H  
ATOM    437  N   ILE A  33       3.722   1.558  -0.441  1.00  0.00           N  
ATOM    438  CA  ILE A  33       3.071   0.315  -0.838  1.00  0.00           C  
ATOM    439  C   ILE A  33       4.098  -0.749  -1.209  1.00  0.00           C  
ATOM    440  O   ILE A  33       3.814  -1.946  -1.159  1.00  0.00           O  
ATOM    441  CB  ILE A  33       2.121   0.534  -2.031  1.00  0.00           C  
ATOM    442  CG1 ILE A  33       2.922   0.835  -3.300  1.00  0.00           C  
ATOM    443  CG2 ILE A  33       1.147   1.663  -1.732  1.00  0.00           C  
ATOM    444  CD1 ILE A  33       2.056   1.084  -4.515  1.00  0.00           C  
ATOM    445  H   ILE A  33       3.428   2.401  -0.844  1.00  0.00           H  
ATOM    446  HA  ILE A  33       2.489  -0.038   0.000  1.00  0.00           H  
ATOM    447  HB  ILE A  33       1.552  -0.371  -2.179  1.00  0.00           H  
ATOM    448 HG12 ILE A  33       3.525   1.714  -3.137  1.00  0.00           H  
ATOM    449 HG13 ILE A  33       3.567  -0.004  -3.517  1.00  0.00           H  
ATOM    450 HG21 ILE A  33       1.693   2.587  -1.612  1.00  0.00           H  
ATOM    451 HG22 ILE A  33       0.449   1.762  -2.550  1.00  0.00           H  
ATOM    452 HG23 ILE A  33       0.608   1.443  -0.823  1.00  0.00           H  
ATOM    453 HD11 ILE A  33       1.487   0.194  -4.740  1.00  0.00           H  
ATOM    454 HD12 ILE A  33       1.379   1.901  -4.314  1.00  0.00           H  
ATOM    455 HD13 ILE A  33       2.682   1.333  -5.359  1.00  0.00           H  
ATOM    456  N   PHE A  34       5.295  -0.305  -1.581  1.00  0.00           N  
ATOM    457  CA  PHE A  34       6.366  -1.219  -1.960  1.00  0.00           C  
ATOM    458  C   PHE A  34       7.176  -1.643  -0.738  1.00  0.00           C  
ATOM    459  O   PHE A  34       8.370  -1.928  -0.840  1.00  0.00           O  
ATOM    460  CB  PHE A  34       7.284  -0.563  -2.993  1.00  0.00           C  
ATOM    461  CG  PHE A  34       6.814  -0.738  -4.409  1.00  0.00           C  
ATOM    462  CD1 PHE A  34       7.028  -1.930  -5.081  1.00  0.00           C  
ATOM    463  CD2 PHE A  34       6.159   0.290  -5.067  1.00  0.00           C  
ATOM    464  CE1 PHE A  34       6.598  -2.093  -6.384  1.00  0.00           C  
ATOM    465  CE2 PHE A  34       5.726   0.133  -6.370  1.00  0.00           C  
ATOM    466  CZ  PHE A  34       5.945  -1.061  -7.029  1.00  0.00           C  
ATOM    467  H   PHE A  34       5.461   0.661  -1.601  1.00  0.00           H  
ATOM    468  HA  PHE A  34       5.913  -2.095  -2.398  1.00  0.00           H  
ATOM    469  HB2 PHE A  34       7.341   0.496  -2.791  1.00  0.00           H  
ATOM    470  HB3 PHE A  34       8.270  -0.995  -2.913  1.00  0.00           H  
ATOM    471  HD1 PHE A  34       7.538  -2.739  -4.578  1.00  0.00           H  
ATOM    472  HD2 PHE A  34       5.987   1.225  -4.552  1.00  0.00           H  
ATOM    473  HE1 PHE A  34       6.770  -3.028  -6.897  1.00  0.00           H  
ATOM    474  HE2 PHE A  34       5.216   0.942  -6.872  1.00  0.00           H  
ATOM    475  HZ  PHE A  34       5.608  -1.186  -8.048  1.00  0.00           H  
ATOM    476  N   SER A  35       6.519  -1.681   0.417  1.00  0.00           N  
ATOM    477  CA  SER A  35       7.179  -2.065   1.659  1.00  0.00           C  
ATOM    478  C   SER A  35       6.304  -3.020   2.466  1.00  0.00           C  
ATOM    479  O   SER A  35       5.137  -2.735   2.733  1.00  0.00           O  
ATOM    480  CB  SER A  35       7.504  -0.824   2.493  1.00  0.00           C  
ATOM    481  OG  SER A  35       8.538  -0.063   1.893  1.00  0.00           O  
ATOM    482  H   SER A  35       5.569  -1.442   0.433  1.00  0.00           H  
ATOM    483  HA  SER A  35       8.100  -2.568   1.404  1.00  0.00           H  
ATOM    484  HB2 SER A  35       6.622  -0.209   2.577  1.00  0.00           H  
ATOM    485  HB3 SER A  35       7.824  -1.131   3.479  1.00  0.00           H  
ATOM    486  HG  SER A  35       9.371  -0.532   1.976  1.00  0.00           H  
ATOM    487  N   LYS A  36       6.878  -4.154   2.852  1.00  0.00           N  
ATOM    488  CA  LYS A  36       6.154  -5.152   3.630  1.00  0.00           C  
ATOM    489  C   LYS A  36       5.165  -4.487   4.582  1.00  0.00           C  
ATOM    490  O   LYS A  36       3.988  -4.843   4.616  1.00  0.00           O  
ATOM    491  CB  LYS A  36       7.133  -6.023   4.420  1.00  0.00           C  
ATOM    492  CG  LYS A  36       6.597  -7.407   4.738  1.00  0.00           C  
ATOM    493  CD  LYS A  36       5.844  -7.424   6.058  1.00  0.00           C  
ATOM    494  CE  LYS A  36       6.796  -7.490   7.242  1.00  0.00           C  
ATOM    495  NZ  LYS A  36       6.099  -7.905   8.491  1.00  0.00           N  
ATOM    496  H   LYS A  36       7.813  -4.324   2.609  1.00  0.00           H  
ATOM    497  HA  LYS A  36       5.606  -5.777   2.940  1.00  0.00           H  
ATOM    498  HB2 LYS A  36       8.041  -6.134   3.846  1.00  0.00           H  
ATOM    499  HB3 LYS A  36       7.366  -5.527   5.352  1.00  0.00           H  
ATOM    500  HG2 LYS A  36       5.926  -7.714   3.949  1.00  0.00           H  
ATOM    501  HG3 LYS A  36       7.425  -8.099   4.798  1.00  0.00           H  
ATOM    502  HD2 LYS A  36       5.252  -6.525   6.136  1.00  0.00           H  
ATOM    503  HD3 LYS A  36       5.194  -8.288   6.080  1.00  0.00           H  
ATOM    504  HE2 LYS A  36       7.576  -8.203   7.021  1.00  0.00           H  
ATOM    505  HE3 LYS A  36       7.232  -6.513   7.390  1.00  0.00           H  
ATOM    506  HZ1 LYS A  36       6.302  -8.903   8.699  1.00  0.00           H  
ATOM    507  HZ2 LYS A  36       5.072  -7.786   8.383  1.00  0.00           H  
ATOM    508  HZ3 LYS A  36       6.422  -7.322   9.290  1.00  0.00           H  
ATOM    509  N   GLN A  37       5.652  -3.521   5.354  1.00  0.00           N  
ATOM    510  CA  GLN A  37       4.810  -2.806   6.306  1.00  0.00           C  
ATOM    511  C   GLN A  37       3.412  -2.586   5.738  1.00  0.00           C  
ATOM    512  O   GLN A  37       2.414  -2.948   6.361  1.00  0.00           O  
ATOM    513  CB  GLN A  37       5.443  -1.462   6.670  1.00  0.00           C  
ATOM    514  CG  GLN A  37       6.608  -1.581   7.640  1.00  0.00           C  
ATOM    515  CD  GLN A  37       6.196  -2.165   8.977  1.00  0.00           C  
ATOM    516  OE1 GLN A  37       5.009  -2.233   9.299  1.00  0.00           O  
ATOM    517  NE2 GLN A  37       7.177  -2.592   9.764  1.00  0.00           N  
ATOM    518  H   GLN A  37       6.600  -3.283   5.281  1.00  0.00           H  
ATOM    519  HA  GLN A  37       4.732  -3.410   7.197  1.00  0.00           H  
ATOM    520  HB2 GLN A  37       5.801  -0.990   5.768  1.00  0.00           H  
ATOM    521  HB3 GLN A  37       4.690  -0.834   7.122  1.00  0.00           H  
ATOM    522  HG2 GLN A  37       7.361  -2.219   7.203  1.00  0.00           H  
ATOM    523  HG3 GLN A  37       7.023  -0.598   7.806  1.00  0.00           H  
ATOM    524 HE21 GLN A  37       8.099  -2.505   9.442  1.00  0.00           H  
ATOM    525 HE22 GLN A  37       6.939  -2.973  10.634  1.00  0.00           H  
ATOM    526  N   HIS A  38       3.348  -1.990   4.552  1.00  0.00           N  
ATOM    527  CA  HIS A  38       2.071  -1.722   3.899  1.00  0.00           C  
ATOM    528  C   HIS A  38       1.453  -3.010   3.364  1.00  0.00           C  
ATOM    529  O   HIS A  38       0.234  -3.183   3.390  1.00  0.00           O  
ATOM    530  CB  HIS A  38       2.257  -0.720   2.760  1.00  0.00           C  
ATOM    531  CG  HIS A  38       1.077  -0.630   1.842  1.00  0.00           C  
ATOM    532  ND1 HIS A  38       0.232   0.459   1.807  1.00  0.00           N  
ATOM    533  CD2 HIS A  38       0.603  -1.502   0.921  1.00  0.00           C  
ATOM    534  CE1 HIS A  38      -0.711   0.253   0.905  1.00  0.00           C  
ATOM    535  NE2 HIS A  38      -0.508  -0.930   0.353  1.00  0.00           N  
ATOM    536  H   HIS A  38       4.178  -1.725   4.104  1.00  0.00           H  
ATOM    537  HA  HIS A  38       1.405  -1.297   4.635  1.00  0.00           H  
ATOM    538  HB2 HIS A  38       2.428   0.262   3.177  1.00  0.00           H  
ATOM    539  HB3 HIS A  38       3.115  -1.010   2.170  1.00  0.00           H  
ATOM    540  HD2 HIS A  38       1.021  -2.469   0.678  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -1.512   0.935   0.660  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -1.111  -1.366  -0.285  1.00  0.00           H  
ATOM    543  N   ILE A  39       2.302  -3.911   2.879  1.00  0.00           N  
ATOM    544  CA  ILE A  39       1.839  -5.182   2.338  1.00  0.00           C  
ATOM    545  C   ILE A  39       0.906  -5.889   3.316  1.00  0.00           C  
ATOM    546  O   ILE A  39      -0.219  -6.248   2.968  1.00  0.00           O  
ATOM    547  CB  ILE A  39       3.018  -6.116   2.005  1.00  0.00           C  
ATOM    548  CG1 ILE A  39       3.992  -5.422   1.051  1.00  0.00           C  
ATOM    549  CG2 ILE A  39       2.510  -7.416   1.400  1.00  0.00           C  
ATOM    550  CD1 ILE A  39       3.395  -5.117  -0.305  1.00  0.00           C  
ATOM    551  H   ILE A  39       3.262  -3.715   2.886  1.00  0.00           H  
ATOM    552  HA  ILE A  39       1.298  -4.979   1.425  1.00  0.00           H  
ATOM    553  HB  ILE A  39       3.532  -6.351   2.925  1.00  0.00           H  
ATOM    554 HG12 ILE A  39       4.313  -4.490   1.489  1.00  0.00           H  
ATOM    555 HG13 ILE A  39       4.851  -6.059   0.900  1.00  0.00           H  
ATOM    556 HG21 ILE A  39       2.646  -7.391   0.329  1.00  0.00           H  
ATOM    557 HG22 ILE A  39       3.064  -8.245   1.813  1.00  0.00           H  
ATOM    558 HG23 ILE A  39       1.461  -7.533   1.627  1.00  0.00           H  
ATOM    559 HD11 ILE A  39       3.536  -4.070  -0.533  1.00  0.00           H  
ATOM    560 HD12 ILE A  39       3.885  -5.717  -1.058  1.00  0.00           H  
ATOM    561 HD13 ILE A  39       2.340  -5.343  -0.294  1.00  0.00           H  
ATOM    562  N   SER A  40       1.380  -6.083   4.542  1.00  0.00           N  
ATOM    563  CA  SER A  40       0.590  -6.749   5.571  1.00  0.00           C  
ATOM    564  C   SER A  40      -0.812  -6.153   5.649  1.00  0.00           C  
ATOM    565  O   SER A  40      -1.802  -6.876   5.761  1.00  0.00           O  
ATOM    566  CB  SER A  40       1.282  -6.633   6.930  1.00  0.00           C  
ATOM    567  OG  SER A  40       0.840  -7.646   7.816  1.00  0.00           O  
ATOM    568  H   SER A  40       2.285  -5.774   4.759  1.00  0.00           H  
ATOM    569  HA  SER A  40       0.510  -7.792   5.305  1.00  0.00           H  
ATOM    570  HB2 SER A  40       2.349  -6.728   6.798  1.00  0.00           H  
ATOM    571  HB3 SER A  40       1.057  -5.669   7.364  1.00  0.00           H  
ATOM    572  HG  SER A  40       0.601  -8.429   7.314  1.00  0.00           H  
ATOM    573  N   LYS A  41      -0.889  -4.828   5.588  1.00  0.00           N  
ATOM    574  CA  LYS A  41      -2.169  -4.131   5.651  1.00  0.00           C  
ATOM    575  C   LYS A  41      -3.043  -4.491   4.453  1.00  0.00           C  
ATOM    576  O   LYS A  41      -4.260  -4.621   4.577  1.00  0.00           O  
ATOM    577  CB  LYS A  41      -1.947  -2.618   5.698  1.00  0.00           C  
ATOM    578  CG  LYS A  41      -3.031  -1.868   6.453  1.00  0.00           C  
ATOM    579  CD  LYS A  41      -2.775  -1.878   7.951  1.00  0.00           C  
ATOM    580  CE  LYS A  41      -3.940  -1.273   8.719  1.00  0.00           C  
ATOM    581  NZ  LYS A  41      -5.057  -2.243   8.889  1.00  0.00           N  
ATOM    582  H   LYS A  41      -0.064  -4.305   5.499  1.00  0.00           H  
ATOM    583  HA  LYS A  41      -2.672  -4.441   6.554  1.00  0.00           H  
ATOM    584  HB2 LYS A  41      -1.000  -2.419   6.177  1.00  0.00           H  
ATOM    585  HB3 LYS A  41      -1.915  -2.239   4.686  1.00  0.00           H  
ATOM    586  HG2 LYS A  41      -3.054  -0.844   6.110  1.00  0.00           H  
ATOM    587  HG3 LYS A  41      -3.985  -2.337   6.257  1.00  0.00           H  
ATOM    588  HD2 LYS A  41      -2.636  -2.898   8.277  1.00  0.00           H  
ATOM    589  HD3 LYS A  41      -1.882  -1.306   8.159  1.00  0.00           H  
ATOM    590  HE2 LYS A  41      -3.591  -0.965   9.693  1.00  0.00           H  
ATOM    591  HE3 LYS A  41      -4.302  -0.411   8.178  1.00  0.00           H  
ATOM    592  HZ1 LYS A  41      -5.933  -1.854   8.487  1.00  0.00           H  
ATOM    593  HZ2 LYS A  41      -5.209  -2.440   9.899  1.00  0.00           H  
ATOM    594  HZ3 LYS A  41      -4.832  -3.135   8.404  1.00  0.00           H  
ATOM    595  N   VAL A  42      -2.413  -4.651   3.294  1.00  0.00           N  
ATOM    596  CA  VAL A  42      -3.133  -4.998   2.074  1.00  0.00           C  
ATOM    597  C   VAL A  42      -3.641  -6.435   2.126  1.00  0.00           C  
ATOM    598  O   VAL A  42      -4.639  -6.774   1.491  1.00  0.00           O  
ATOM    599  CB  VAL A  42      -2.244  -4.824   0.828  1.00  0.00           C  
ATOM    600  CG1 VAL A  42      -3.022  -5.160  -0.435  1.00  0.00           C  
ATOM    601  CG2 VAL A  42      -1.690  -3.408   0.763  1.00  0.00           C  
ATOM    602  H   VAL A  42      -1.441  -4.533   3.257  1.00  0.00           H  
ATOM    603  HA  VAL A  42      -3.978  -4.331   1.984  1.00  0.00           H  
ATOM    604  HB  VAL A  42      -1.413  -5.510   0.905  1.00  0.00           H  
ATOM    605 HG11 VAL A  42      -4.038  -4.806  -0.335  1.00  0.00           H  
ATOM    606 HG12 VAL A  42      -2.555  -4.682  -1.283  1.00  0.00           H  
ATOM    607 HG13 VAL A  42      -3.026  -6.230  -0.581  1.00  0.00           H  
ATOM    608 HG21 VAL A  42      -2.337  -2.796   0.153  1.00  0.00           H  
ATOM    609 HG22 VAL A  42      -1.638  -2.997   1.760  1.00  0.00           H  
ATOM    610 HG23 VAL A  42      -0.700  -3.428   0.330  1.00  0.00           H  
ATOM    611  N   ARG A  43      -2.946  -7.275   2.887  1.00  0.00           N  
ATOM    612  CA  ARG A  43      -3.326  -8.676   3.021  1.00  0.00           C  
ATOM    613  C   ARG A  43      -4.385  -8.850   4.106  1.00  0.00           C  
ATOM    614  O   ARG A  43      -5.258  -9.711   4.001  1.00  0.00           O  
ATOM    615  CB  ARG A  43      -2.100  -9.530   3.348  1.00  0.00           C  
ATOM    616  CG  ARG A  43      -1.190  -9.771   2.155  1.00  0.00           C  
ATOM    617  CD  ARG A  43       0.035 -10.584   2.544  1.00  0.00           C  
ATOM    618  NE  ARG A  43       0.940 -10.785   1.416  1.00  0.00           N  
ATOM    619  CZ  ARG A  43       2.139 -11.346   1.526  1.00  0.00           C  
ATOM    620  NH1 ARG A  43       2.575 -11.760   2.707  1.00  0.00           N  
ATOM    621  NH2 ARG A  43       2.904 -11.495   0.452  1.00  0.00           N  
ATOM    622  H   ARG A  43      -2.159  -6.945   3.369  1.00  0.00           H  
ATOM    623  HA  ARG A  43      -3.738  -9.000   2.077  1.00  0.00           H  
ATOM    624  HB2 ARG A  43      -1.526  -9.034   4.117  1.00  0.00           H  
ATOM    625  HB3 ARG A  43      -2.433 -10.487   3.719  1.00  0.00           H  
ATOM    626  HG2 ARG A  43      -1.740 -10.310   1.398  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      -0.869  -8.818   1.761  1.00  0.00           H  
ATOM    628  HD2 ARG A  43       0.563 -10.061   3.328  1.00  0.00           H  
ATOM    629  HD3 ARG A  43      -0.290 -11.546   2.910  1.00  0.00           H  
ATOM    630  HE  ARG A  43       0.637 -10.487   0.533  1.00  0.00           H  
ATOM    631 HH11 ARG A  43       2.000 -11.650   3.518  1.00  0.00           H  
ATOM    632 HH12 ARG A  43       3.477 -12.183   2.787  1.00  0.00           H  
ATOM    633 HH21 ARG A  43       2.579 -11.184  -0.441  1.00  0.00           H  
ATOM    634 HH22 ARG A  43       3.806 -11.917   0.536  1.00  0.00           H  
ATOM    635  N   GLU A  44      -4.301  -8.027   5.146  1.00  0.00           N  
ATOM    636  CA  GLU A  44      -5.251  -8.092   6.250  1.00  0.00           C  
ATOM    637  C   GLU A  44      -6.544  -7.361   5.899  1.00  0.00           C  
ATOM    638  O   GLU A  44      -7.639  -7.901   6.058  1.00  0.00           O  
ATOM    639  CB  GLU A  44      -4.639  -7.489   7.516  1.00  0.00           C  
ATOM    640  CG  GLU A  44      -3.457  -8.277   8.055  1.00  0.00           C  
ATOM    641  CD  GLU A  44      -3.838  -9.680   8.484  1.00  0.00           C  
ATOM    642  OE1 GLU A  44      -4.877  -9.833   9.159  1.00  0.00           O  
ATOM    643  OE2 GLU A  44      -3.097 -10.626   8.144  1.00  0.00           O  
ATOM    644  H   GLU A  44      -3.582  -7.361   5.172  1.00  0.00           H  
ATOM    645  HA  GLU A  44      -5.478  -9.132   6.432  1.00  0.00           H  
ATOM    646  HB2 GLU A  44      -4.306  -6.485   7.297  1.00  0.00           H  
ATOM    647  HB3 GLU A  44      -5.397  -7.448   8.283  1.00  0.00           H  
ATOM    648  HG2 GLU A  44      -2.704  -8.345   7.284  1.00  0.00           H  
ATOM    649  HG3 GLU A  44      -3.050  -7.753   8.908  1.00  0.00           H  
ATOM    650  N   THR A  45      -6.408  -6.128   5.421  1.00  0.00           N  
ATOM    651  CA  THR A  45      -7.564  -5.321   5.049  1.00  0.00           C  
ATOM    652  C   THR A  45      -8.622  -6.166   4.349  1.00  0.00           C  
ATOM    653  O   THR A  45      -9.819  -5.904   4.468  1.00  0.00           O  
ATOM    654  CB  THR A  45      -7.161  -4.155   4.127  1.00  0.00           C  
ATOM    655  OG1 THR A  45      -8.210  -3.181   4.081  1.00  0.00           O  
ATOM    656  CG2 THR A  45      -6.865  -4.654   2.721  1.00  0.00           C  
ATOM    657  H   THR A  45      -5.509  -5.753   5.318  1.00  0.00           H  
ATOM    658  HA  THR A  45      -7.987  -4.908   5.953  1.00  0.00           H  
ATOM    659  HB  THR A  45      -6.268  -3.693   4.525  1.00  0.00           H  
ATOM    660  HG1 THR A  45      -8.794  -3.375   3.344  1.00  0.00           H  
ATOM    661 HG21 THR A  45      -7.737  -5.152   2.325  1.00  0.00           H  
ATOM    662 HG22 THR A  45      -6.037  -5.348   2.752  1.00  0.00           H  
ATOM    663 HG23 THR A  45      -6.609  -3.817   2.088  1.00  0.00           H  
ATOM    664  N   VAL A  46      -8.173  -7.182   3.618  1.00  0.00           N  
ATOM    665  CA  VAL A  46      -9.082  -8.067   2.900  1.00  0.00           C  
ATOM    666  C   VAL A  46      -8.994  -9.493   3.431  1.00  0.00           C  
ATOM    667  O   VAL A  46     -10.011 -10.149   3.650  1.00  0.00           O  
ATOM    668  CB  VAL A  46      -8.782  -8.074   1.389  1.00  0.00           C  
ATOM    669  CG1 VAL A  46      -7.322  -8.418   1.137  1.00  0.00           C  
ATOM    670  CG2 VAL A  46      -9.700  -9.048   0.668  1.00  0.00           C  
ATOM    671  H   VAL A  46      -7.207  -7.340   3.562  1.00  0.00           H  
ATOM    672  HA  VAL A  46     -10.088  -7.701   3.044  1.00  0.00           H  
ATOM    673  HB  VAL A  46      -8.967  -7.083   1.001  1.00  0.00           H  
ATOM    674 HG11 VAL A  46      -7.086  -8.245   0.097  1.00  0.00           H  
ATOM    675 HG12 VAL A  46      -6.692  -7.798   1.758  1.00  0.00           H  
ATOM    676 HG13 VAL A  46      -7.151  -9.458   1.375  1.00  0.00           H  
ATOM    677 HG21 VAL A  46      -9.360  -9.180  -0.348  1.00  0.00           H  
ATOM    678 HG22 VAL A  46      -9.688  -9.999   1.179  1.00  0.00           H  
ATOM    679 HG23 VAL A  46     -10.708  -8.657   0.662  1.00  0.00           H  
ATOM    680  N   GLY A  47      -7.769  -9.968   3.636  1.00  0.00           N  
ATOM    681  CA  GLY A  47      -7.570 -11.315   4.140  1.00  0.00           C  
ATOM    682  C   GLY A  47      -8.583 -11.691   5.203  1.00  0.00           C  
ATOM    683  O   GLY A  47      -8.801 -10.942   6.156  1.00  0.00           O  
ATOM    684  H   GLY A  47      -6.994  -9.400   3.443  1.00  0.00           H  
ATOM    685  HA2 GLY A  47      -7.651 -12.011   3.319  1.00  0.00           H  
ATOM    686  HA3 GLY A  47      -6.579 -11.385   4.563  1.00  0.00           H  
ATOM    687  N   SER A  48      -9.206 -12.854   5.040  1.00  0.00           N  
ATOM    688  CA  SER A  48     -10.206 -13.325   5.991  1.00  0.00           C  
ATOM    689  C   SER A  48      -9.553 -13.737   7.306  1.00  0.00           C  
ATOM    690  O   SER A  48      -8.756 -14.674   7.349  1.00  0.00           O  
ATOM    691  CB  SER A  48     -10.983 -14.505   5.403  1.00  0.00           C  
ATOM    692  OG  SER A  48     -10.195 -15.683   5.398  1.00  0.00           O  
ATOM    693  H   SER A  48      -8.989 -13.406   4.260  1.00  0.00           H  
ATOM    694  HA  SER A  48     -10.892 -12.513   6.181  1.00  0.00           H  
ATOM    695  HB2 SER A  48     -11.868 -14.681   5.995  1.00  0.00           H  
ATOM    696  HB3 SER A  48     -11.269 -14.273   4.387  1.00  0.00           H  
ATOM    697  HG  SER A  48     -10.682 -16.392   4.972  1.00  0.00           H  
ATOM    698  N   GLN A  49      -9.898 -13.030   8.378  1.00  0.00           N  
ATOM    699  CA  GLN A  49      -9.345 -13.321   9.695  1.00  0.00           C  
ATOM    700  C   GLN A  49     -10.307 -14.176  10.513  1.00  0.00           C  
ATOM    701  O   GLN A  49     -11.449 -14.403  10.109  1.00  0.00           O  
ATOM    702  CB  GLN A  49      -9.038 -12.022  10.441  1.00  0.00           C  
ATOM    703  CG  GLN A  49     -10.275 -11.197  10.760  1.00  0.00           C  
ATOM    704  CD  GLN A  49      -9.936  -9.800  11.241  1.00  0.00           C  
ATOM    705  OE1 GLN A  49      -9.881  -8.855  10.453  1.00  0.00           O  
ATOM    706  NE2 GLN A  49      -9.708  -9.660  12.542  1.00  0.00           N  
ATOM    707  H   GLN A  49     -10.538 -12.296   8.280  1.00  0.00           H  
ATOM    708  HA  GLN A  49      -8.426 -13.870   9.555  1.00  0.00           H  
ATOM    709  HB2 GLN A  49      -8.542 -12.262  11.370  1.00  0.00           H  
ATOM    710  HB3 GLN A  49      -8.377 -11.420   9.835  1.00  0.00           H  
ATOM    711  HG2 GLN A  49     -10.878 -11.117   9.868  1.00  0.00           H  
ATOM    712  HG3 GLN A  49     -10.838 -11.701  11.531  1.00  0.00           H  
ATOM    713 HE21 GLN A  49      -9.768 -10.457  13.110  1.00  0.00           H  
ATOM    714 HE22 GLN A  49      -9.486  -8.769  12.880  1.00  0.00           H  
ATOM    715  N   LEU A  50      -9.840 -14.648  11.663  1.00  0.00           N  
ATOM    716  CA  LEU A  50     -10.659 -15.479  12.538  1.00  0.00           C  
ATOM    717  C   LEU A  50     -10.854 -14.813  13.897  1.00  0.00           C  
ATOM    718  O   LEU A  50     -10.119 -15.088  14.845  1.00  0.00           O  
ATOM    719  CB  LEU A  50     -10.014 -16.854  12.720  1.00  0.00           C  
ATOM    720  CG  LEU A  50     -10.062 -17.783  11.506  1.00  0.00           C  
ATOM    721  CD1 LEU A  50      -9.002 -17.389  10.490  1.00  0.00           C  
ATOM    722  CD2 LEU A  50      -9.879 -19.232  11.936  1.00  0.00           C  
ATOM    723  H   LEU A  50      -8.922 -14.434  11.931  1.00  0.00           H  
ATOM    724  HA  LEU A  50     -11.624 -15.602  12.070  1.00  0.00           H  
ATOM    725  HB2 LEU A  50      -8.978 -16.702  12.978  1.00  0.00           H  
ATOM    726  HB3 LEU A  50     -10.518 -17.350  13.537  1.00  0.00           H  
ATOM    727  HG  LEU A  50     -11.029 -17.694  11.030  1.00  0.00           H  
ATOM    728 HD11 LEU A  50      -8.031 -17.397  10.962  1.00  0.00           H  
ATOM    729 HD12 LEU A  50      -9.213 -16.398  10.116  1.00  0.00           H  
ATOM    730 HD13 LEU A  50      -9.010 -18.092   9.670  1.00  0.00           H  
ATOM    731 HD21 LEU A  50      -9.159 -19.711  11.290  1.00  0.00           H  
ATOM    732 HD22 LEU A  50     -10.825 -19.749  11.868  1.00  0.00           H  
ATOM    733 HD23 LEU A  50      -9.525 -19.262  12.956  1.00  0.00           H  
ATOM    734  N   ASP A  51     -11.848 -13.937  13.983  1.00  0.00           N  
ATOM    735  CA  ASP A  51     -12.142 -13.233  15.226  1.00  0.00           C  
ATOM    736  C   ASP A  51     -13.075 -14.056  16.109  1.00  0.00           C  
ATOM    737  O   ASP A  51     -14.257 -14.216  15.800  1.00  0.00           O  
ATOM    738  CB  ASP A  51     -12.769 -11.870  14.930  1.00  0.00           C  
ATOM    739  CG  ASP A  51     -13.717 -11.914  13.747  1.00  0.00           C  
ATOM    740  OD1 ASP A  51     -14.863 -12.378  13.923  1.00  0.00           O  
ATOM    741  OD2 ASP A  51     -13.312 -11.485  12.646  1.00  0.00           O  
ATOM    742  H   ASP A  51     -12.399 -13.760  13.192  1.00  0.00           H  
ATOM    743  HA  ASP A  51     -11.210 -13.084  15.751  1.00  0.00           H  
ATOM    744  HB2 ASP A  51     -13.321 -11.539  15.798  1.00  0.00           H  
ATOM    745  HB3 ASP A  51     -11.985 -11.160  14.715  1.00  0.00           H  
ATOM    746  N   ARG A  52     -12.537 -14.576  17.207  1.00  0.00           N  
ATOM    747  CA  ARG A  52     -13.322 -15.385  18.133  1.00  0.00           C  
ATOM    748  C   ARG A  52     -13.372 -14.735  19.513  1.00  0.00           C  
ATOM    749  O   ARG A  52     -12.423 -14.074  19.933  1.00  0.00           O  
ATOM    750  CB  ARG A  52     -12.732 -16.792  18.241  1.00  0.00           C  
ATOM    751  CG  ARG A  52     -11.427 -16.847  19.019  1.00  0.00           C  
ATOM    752  CD  ARG A  52     -11.049 -18.277  19.372  1.00  0.00           C  
ATOM    753  NE  ARG A  52      -9.630 -18.405  19.692  1.00  0.00           N  
ATOM    754  CZ  ARG A  52      -9.098 -18.012  20.843  1.00  0.00           C  
ATOM    755  NH1 ARG A  52      -9.863 -17.468  21.780  1.00  0.00           N  
ATOM    756  NH2 ARG A  52      -7.797 -18.162  21.060  1.00  0.00           N  
ATOM    757  H   ARG A  52     -11.590 -14.414  17.399  1.00  0.00           H  
ATOM    758  HA  ARG A  52     -14.326 -15.454  17.744  1.00  0.00           H  
ATOM    759  HB2 ARG A  52     -13.447 -17.433  18.735  1.00  0.00           H  
ATOM    760  HB3 ARG A  52     -12.549 -17.170  17.246  1.00  0.00           H  
ATOM    761  HG2 ARG A  52     -10.640 -16.418  18.416  1.00  0.00           H  
ATOM    762  HG3 ARG A  52     -11.537 -16.277  19.929  1.00  0.00           H  
ATOM    763  HD2 ARG A  52     -11.630 -18.588  20.227  1.00  0.00           H  
ATOM    764  HD3 ARG A  52     -11.278 -18.914  18.531  1.00  0.00           H  
ATOM    765  HE  ARG A  52      -9.046 -18.804  19.014  1.00  0.00           H  
ATOM    766 HH11 ARG A  52     -10.843 -17.355  21.620  1.00  0.00           H  
ATOM    767 HH12 ARG A  52      -9.460 -17.174  22.647  1.00  0.00           H  
ATOM    768 HH21 ARG A  52      -7.217 -18.571  20.357  1.00  0.00           H  
ATOM    769 HH22 ARG A  52      -7.397 -17.865  21.927  1.00  0.00           H  
ATOM    770  N   GLU A  53     -14.486 -14.930  20.212  1.00  0.00           N  
ATOM    771  CA  GLU A  53     -14.660 -14.361  21.544  1.00  0.00           C  
ATOM    772  C   GLU A  53     -15.127 -15.426  22.533  1.00  0.00           C  
ATOM    773  O   GLU A  53     -15.497 -16.533  22.142  1.00  0.00           O  
ATOM    774  CB  GLU A  53     -15.666 -13.210  21.504  1.00  0.00           C  
ATOM    775  CG  GLU A  53     -17.108 -13.666  21.352  1.00  0.00           C  
ATOM    776  CD  GLU A  53     -18.064 -12.512  21.124  1.00  0.00           C  
ATOM    777  OE1 GLU A  53     -17.830 -11.724  20.183  1.00  0.00           O  
ATOM    778  OE2 GLU A  53     -19.046 -12.395  21.887  1.00  0.00           O  
ATOM    779  H   GLU A  53     -15.207 -15.467  19.823  1.00  0.00           H  
ATOM    780  HA  GLU A  53     -13.704 -13.980  21.869  1.00  0.00           H  
ATOM    781  HB2 GLU A  53     -15.584 -12.643  22.420  1.00  0.00           H  
ATOM    782  HB3 GLU A  53     -15.425 -12.566  20.671  1.00  0.00           H  
ATOM    783  HG2 GLU A  53     -17.172 -14.338  20.509  1.00  0.00           H  
ATOM    784  HG3 GLU A  53     -17.403 -14.188  22.250  1.00  0.00           H  
ATOM    785  N   LYS A  54     -15.107 -15.082  23.816  1.00  0.00           N  
ATOM    786  CA  LYS A  54     -15.529 -16.005  24.863  1.00  0.00           C  
ATOM    787  C   LYS A  54     -16.250 -15.264  25.984  1.00  0.00           C  
ATOM    788  O   LYS A  54     -16.062 -14.061  26.167  1.00  0.00           O  
ATOM    789  CB  LYS A  54     -14.320 -16.754  25.428  1.00  0.00           C  
ATOM    790  CG  LYS A  54     -13.262 -15.841  26.024  1.00  0.00           C  
ATOM    791  CD  LYS A  54     -13.514 -15.586  27.500  1.00  0.00           C  
ATOM    792  CE  LYS A  54     -12.772 -14.351  27.987  1.00  0.00           C  
ATOM    793  NZ  LYS A  54     -11.300 -14.571  28.036  1.00  0.00           N  
ATOM    794  H   LYS A  54     -14.802 -14.184  24.065  1.00  0.00           H  
ATOM    795  HA  LYS A  54     -16.209 -16.718  24.422  1.00  0.00           H  
ATOM    796  HB2 LYS A  54     -14.658 -17.430  26.199  1.00  0.00           H  
ATOM    797  HB3 LYS A  54     -13.864 -17.328  24.634  1.00  0.00           H  
ATOM    798  HG2 LYS A  54     -12.294 -16.304  25.909  1.00  0.00           H  
ATOM    799  HG3 LYS A  54     -13.277 -14.897  25.497  1.00  0.00           H  
ATOM    800  HD2 LYS A  54     -14.573 -15.441  27.657  1.00  0.00           H  
ATOM    801  HD3 LYS A  54     -13.179 -16.444  28.067  1.00  0.00           H  
ATOM    802  HE2 LYS A  54     -12.983 -13.533  27.315  1.00  0.00           H  
ATOM    803  HE3 LYS A  54     -13.124 -14.103  28.978  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54     -11.084 -15.414  28.606  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54     -10.830 -13.747  28.463  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54     -10.927 -14.710  27.076  1.00  0.00           H  
ATOM    807  N   ASP A  55     -17.074 -15.990  26.731  1.00  0.00           N  
ATOM    808  CA  ASP A  55     -17.822 -15.401  27.837  1.00  0.00           C  
ATOM    809  C   ASP A  55     -17.196 -15.776  29.177  1.00  0.00           C  
ATOM    810  O   ASP A  55     -16.698 -16.888  29.351  1.00  0.00           O  
ATOM    811  CB  ASP A  55     -19.281 -15.859  27.795  1.00  0.00           C  
ATOM    812  CG  ASP A  55     -20.173 -15.033  28.699  1.00  0.00           C  
ATOM    813  OD1 ASP A  55     -19.897 -13.826  28.864  1.00  0.00           O  
ATOM    814  OD2 ASP A  55     -21.149 -15.592  29.241  1.00  0.00           O  
ATOM    815  H   ASP A  55     -17.182 -16.944  26.536  1.00  0.00           H  
ATOM    816  HA  ASP A  55     -17.788 -14.328  27.726  1.00  0.00           H  
ATOM    817  HB2 ASP A  55     -19.649 -15.775  26.782  1.00  0.00           H  
ATOM    818  HB3 ASP A  55     -19.336 -16.891  28.109  1.00  0.00           H  
TER     819      ASP A  55                                                      
HETATM  820 ZN    ZN A 201      -0.139   1.762   3.156  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  176  820                                                                
CONECT  219  820                                                                
CONECT  429  820                                                                
CONECT  532  820                                                                
CONECT  820  176  219  429  532                                                 
MASTER      161    0    1    2    2    0    0    6  413    1    5    5          
END