HEADER    METAL BINDING PROTEIN                   26-MAY-04   1WFH              
TITLE     SOLUTION STRUCTRUE OF THE ZF-AN1 DOMAIN FROM ARABIDOPSIS THALIANA     
TITLE    2 AT2G36320 PROTEIN                                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER (AN1-LIKE) FAMILY PROTEIN;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-AN1 DOMAIN;                                             
COMPND   5 SYNONYM: AT2G36320 PROTEIN;                                          
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA;                           
SOURCE   3 ORGANISM_COMMON: THALE CRESS;                                        
SOURCE   4 ORGANISM_TAXID: 3702;                                                
SOURCE   5 GENE: RIKEN CDNA RAFL09-30-H08;                                      
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P030408-96;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-AN1 DOMAIN, ZINC BINDING, STRUCTURAL GENOMICS, RIKEN STRUCTURAL    
KEYWDS   2 GENOMICS/PROTEOMICS INITIATIVE, RSGI, METAL BINDING PROTEIN          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.TOMIZAWA,T.KIGAWA,N.NEMOTO,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN       
AUTHOR   2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
REVDAT   3   02-MAR-22 1WFH    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1WFH    1       VERSN                                    
REVDAT   1   26-NOV-04 1WFH    0                                                
JRNL        AUTH   T.TOMIZAWA,T.KIGAWA,N.NEMOTO,S.KOSHIBA,M.INOUE,S.YOKOYAMA    
JRNL        TITL   SOLUTION STRUCTRUE OF THE ZF-AN1 DOMAIN FROM ARABIDOPSIS     
JRNL        TITL 2 THALIANA AT2G36320 PROTEIN                                   
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DELTA 4.2, CYANA 2.0.17                              
REMARK   3   AUTHORS     : JEOL (DELTA), GUENTERT, P. (CYANA)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1WFH COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 31-MAY-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000023520.                                   
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                : 1.14MM ZF-AN1 DOMAIN U-15N, 13C;   
REMARK 210                                   20MM D-TRIS-HCL(PH 7.0); 100MM     
REMARK 210                                   NACL; 1MM D-DTT; 0.1MM ZNCL2;      
REMARK 210                                   0.02% NAN3; 10% D2O                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 920 MHZ; 700 MHZ                   
REMARK 210  SPECTROMETER MODEL             : ECA; AVANCE                        
REMARK 210  SPECTROMETER MANUFACTURER      : JEOL; BRUKER                       
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.5, NMRPIPE 20030801,     
REMARK 210                                   NMRVIEW 5.0.4, KUJIRA 0.901,       
REMARK 210                                   CYANA 2.0.17                       
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   RESTRAINTED MOLECULAR DYNAMICS     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, STRUCTURES   
REMARK 210                                   WITH THE LOWEST ENERGY, TARGET     
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   5      136.25   -172.69                                   
REMARK 500  1 PRO A   9       79.87    -69.75                                   
REMARK 500  1 PRO A  12       82.70    -69.73                                   
REMARK 500  1 GLN A  13      -74.67    -62.12                                   
REMARK 500  1 VAL A  25      154.04    -39.61                                   
REMARK 500  1 CYS A  32      165.85    -48.49                                   
REMARK 500  1 PHE A  52      110.10    -35.39                                   
REMARK 500  1 LYS A  55       37.69     38.62                                   
REMARK 500  2 SER A   3      -37.65    -39.99                                   
REMARK 500  2 PRO A  12       85.62    -69.78                                   
REMARK 500  2 GLN A  13      -75.26    -63.85                                   
REMARK 500  2 LYS A  23       37.54    -92.99                                   
REMARK 500  2 ARG A  24       43.84     34.91                                   
REMARK 500  2 CYS A  32      172.36    -52.18                                   
REMARK 500  2 PHE A  54      111.40    -39.96                                   
REMARK 500  3 GLN A   8       77.94   -107.83                                   
REMARK 500  3 PRO A  12       81.58    -69.77                                   
REMARK 500  3 GLN A  13      -75.26    -59.13                                   
REMARK 500  3 PRO A  15       99.73    -69.77                                   
REMARK 500  3 LYS A  23       38.07    -91.67                                   
REMARK 500  3 ARG A  24       40.22     33.86                                   
REMARK 500  3 VAL A  25      -33.34    -35.45                                   
REMARK 500  3 THR A  28       45.97    -79.08                                   
REMARK 500  3 CYS A  32      171.02    -50.83                                   
REMARK 500  3 HIS A  48       32.15    -98.35                                   
REMARK 500  3 PHE A  54       78.82   -117.76                                   
REMARK 500  3 SER A  59      142.08    -36.49                                   
REMARK 500  4 SER A   5      111.62   -160.39                                   
REMARK 500  4 GLN A   8      137.41    -36.87                                   
REMARK 500  4 GLN A  13       39.50    -90.38                                   
REMARK 500  4 PRO A  15       94.98    -69.82                                   
REMARK 500  4 HIS A  48       32.83    -99.04                                   
REMARK 500  4 CYS A  50      159.44    -41.23                                   
REMARK 500  5 PRO A  15       96.36    -69.73                                   
REMARK 500  5 VAL A  25      -26.23    -38.33                                   
REMARK 500  5 THR A  28       44.94    -84.86                                   
REMARK 500  5 CYS A  32      170.63    -45.79                                   
REMARK 500  5 HIS A  48       33.30    -94.72                                   
REMARK 500  6 PRO A   9       93.81    -69.73                                   
REMARK 500  6 GLN A  13       38.87    -82.90                                   
REMARK 500  6 ARG A  14       52.45     74.21                                   
REMARK 500  6 PRO A  15       95.65    -69.74                                   
REMARK 500  6 CYS A  18      156.85    -42.10                                   
REMARK 500  6 LYS A  23       44.58    -89.84                                   
REMARK 500  6 ARG A  24       52.13     27.36                                   
REMARK 500  6 VAL A  25      101.42    -49.57                                   
REMARK 500  6 CYS A  32      169.87    -49.84                                   
REMARK 500  6 HIS A  48       37.67    -99.76                                   
REMARK 500  6 SER A  59      125.80    -35.49                                   
REMARK 500  7 GLN A   8       54.88     39.04                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     182 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  18   SG                                                     
REMARK 620 2 CYS A  21   SG  107.6                                              
REMARK 620 3 CYS A  39   SG  109.8 116.1                                        
REMARK 620 4 HIS A  42   ND1 114.6 110.8  98.0                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 401  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  32   SG                                                     
REMARK 620 2 CYS A  34   SG   96.9                                              
REMARK 620 3 HIS A  48   NE2  96.2 117.2                                        
REMARK 620 4 CYS A  50   SG  115.0 111.7 117.0                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 201                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 401                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: ATR001000161.1   RELATED DB: TARGETDB                    
DBREF  1WFH A    8    58  UNP    Q9SJM6   ZF2N2_ARATH     92    142             
SEQADV 1WFH GLY A    1  UNP  Q9SJM6              CLONING ARTIFACT               
SEQADV 1WFH SER A    2  UNP  Q9SJM6              CLONING ARTIFACT               
SEQADV 1WFH SER A    3  UNP  Q9SJM6              CLONING ARTIFACT               
SEQADV 1WFH GLY A    4  UNP  Q9SJM6              CLONING ARTIFACT               
SEQADV 1WFH SER A    5  UNP  Q9SJM6              CLONING ARTIFACT               
SEQADV 1WFH SER A    6  UNP  Q9SJM6              CLONING ARTIFACT               
SEQADV 1WFH GLY A    7  UNP  Q9SJM6              CLONING ARTIFACT               
SEQADV 1WFH SER A   59  UNP  Q9SJM6              CLONING ARTIFACT               
SEQADV 1WFH GLY A   60  UNP  Q9SJM6              CLONING ARTIFACT               
SEQADV 1WFH PRO A   61  UNP  Q9SJM6              CLONING ARTIFACT               
SEQADV 1WFH SER A   62  UNP  Q9SJM6              CLONING ARTIFACT               
SEQADV 1WFH SER A   63  UNP  Q9SJM6              CLONING ARTIFACT               
SEQADV 1WFH GLY A   64  UNP  Q9SJM6              CLONING ARTIFACT               
SEQRES   1 A   64  GLY SER SER GLY SER SER GLY GLN PRO SER PRO PRO GLN          
SEQRES   2 A   64  ARG PRO ASN ARG CYS THR VAL CYS ARG LYS ARG VAL GLY          
SEQRES   3 A   64  LEU THR GLY PHE MET CYS ARG CYS GLY THR THR PHE CYS          
SEQRES   4 A   64  GLY SER HIS ARG TYR PRO GLU VAL HIS GLY CYS THR PHE          
SEQRES   5 A   64  ASP PHE LYS SER ALA GLY SER GLY PRO SER SER GLY              
HET     ZN  A 201       1                                                       
HET     ZN  A 401       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
SHEET    1   A 2 PHE A  30  MET A  31  0                                        
SHEET    2   A 2 THR A  37  PHE A  38 -1  O  PHE A  38   N  PHE A  30           
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.34  
LINK         SG  CYS A  21                ZN    ZN A 201     1555   1555  2.33  
LINK         SG  CYS A  32                ZN    ZN A 401     1555   1555  2.33  
LINK         SG  CYS A  34                ZN    ZN A 401     1555   1555  2.34  
LINK         SG  CYS A  39                ZN    ZN A 201     1555   1555  2.33  
LINK         ND1 HIS A  42                ZN    ZN A 201     1555   1555  2.33  
LINK         NE2 HIS A  48                ZN    ZN A 401     1555   1555  2.35  
LINK         SG  CYS A  50                ZN    ZN A 401     1555   1555  2.33  
SITE     1 AC1  4 CYS A  18  CYS A  21  CYS A  39  HIS A  42                    
SITE     1 AC2  4 CYS A  32  CYS A  34  HIS A  48  CYS A  50                    
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     -39.886 -25.502 -19.059  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -39.466 -24.861 -17.827  1.00  0.00           C  
ATOM      3  C   GLY A   1     -39.392 -23.352 -17.954  1.00  0.00           C  
ATOM      4  O   GLY A   1     -38.520 -22.822 -18.643  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -40.210 -24.957 -19.807  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -40.168 -25.112 -17.046  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -38.490 -25.236 -17.554  1.00  0.00           H  
ATOM      8  N   SER A   2     -40.310 -22.658 -17.289  1.00  0.00           N  
ATOM      9  CA  SER A   2     -40.348 -21.201 -17.335  1.00  0.00           C  
ATOM     10  C   SER A   2     -39.262 -20.600 -16.446  1.00  0.00           C  
ATOM     11  O   SER A   2     -39.388 -20.580 -15.222  1.00  0.00           O  
ATOM     12  CB  SER A   2     -41.722 -20.692 -16.895  1.00  0.00           C  
ATOM     13  OG  SER A   2     -42.747 -21.206 -17.727  1.00  0.00           O  
ATOM     14  H   SER A   2     -40.978 -23.138 -16.756  1.00  0.00           H  
ATOM     15  HA  SER A   2     -40.171 -20.897 -18.355  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -41.910 -21.003 -15.879  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -41.737 -19.613 -16.950  1.00  0.00           H  
ATOM     18  HG  SER A   2     -42.379 -21.436 -18.584  1.00  0.00           H  
ATOM     19  N   SER A   3     -38.197 -20.113 -17.073  1.00  0.00           N  
ATOM     20  CA  SER A   3     -37.086 -19.515 -16.341  1.00  0.00           C  
ATOM     21  C   SER A   3     -36.634 -18.218 -17.004  1.00  0.00           C  
ATOM     22  O   SER A   3     -37.097 -17.867 -18.089  1.00  0.00           O  
ATOM     23  CB  SER A   3     -35.914 -20.495 -16.260  1.00  0.00           C  
ATOM     24  OG  SER A   3     -36.168 -21.516 -15.311  1.00  0.00           O  
ATOM     25  H   SER A   3     -38.155 -20.159 -18.052  1.00  0.00           H  
ATOM     26  HA  SER A   3     -37.429 -19.294 -15.341  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -35.761 -20.950 -17.227  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -35.022 -19.961 -15.967  1.00  0.00           H  
ATOM     29  HG  SER A   3     -36.652 -22.231 -15.730  1.00  0.00           H  
ATOM     30  N   GLY A   4     -35.725 -17.508 -16.343  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -35.224 -16.257 -16.882  1.00  0.00           C  
ATOM     32  C   GLY A   4     -33.809 -15.955 -16.429  1.00  0.00           C  
ATOM     33  O   GLY A   4     -32.958 -15.582 -17.236  1.00  0.00           O  
ATOM     34  H   GLY A   4     -35.391 -17.836 -15.482  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -35.242 -16.310 -17.960  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -35.872 -15.455 -16.560  1.00  0.00           H  
ATOM     37  N   SER A   5     -33.558 -16.114 -15.133  1.00  0.00           N  
ATOM     38  CA  SER A   5     -32.238 -15.851 -14.573  1.00  0.00           C  
ATOM     39  C   SER A   5     -32.173 -16.281 -13.110  1.00  0.00           C  
ATOM     40  O   SER A   5     -33.093 -16.024 -12.334  1.00  0.00           O  
ATOM     41  CB  SER A   5     -31.897 -14.364 -14.694  1.00  0.00           C  
ATOM     42  OG  SER A   5     -30.494 -14.162 -14.705  1.00  0.00           O  
ATOM     43  H   SER A   5     -34.279 -16.414 -14.540  1.00  0.00           H  
ATOM     44  HA  SER A   5     -31.518 -16.424 -15.137  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -32.311 -13.976 -15.612  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -32.319 -13.831 -13.854  1.00  0.00           H  
ATOM     47  HG  SER A   5     -30.050 -14.990 -14.510  1.00  0.00           H  
ATOM     48  N   SER A   6     -31.078 -16.939 -12.742  1.00  0.00           N  
ATOM     49  CA  SER A   6     -30.893 -17.409 -11.374  1.00  0.00           C  
ATOM     50  C   SER A   6     -29.786 -16.626 -10.675  1.00  0.00           C  
ATOM     51  O   SER A   6     -28.607 -16.778 -10.992  1.00  0.00           O  
ATOM     52  CB  SER A   6     -30.559 -18.902 -11.367  1.00  0.00           C  
ATOM     53  OG  SER A   6     -29.326 -19.152 -12.020  1.00  0.00           O  
ATOM     54  H   SER A   6     -30.379 -17.114 -13.407  1.00  0.00           H  
ATOM     55  HA  SER A   6     -31.819 -17.254 -10.842  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -30.488 -19.248 -10.347  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -31.340 -19.446 -11.878  1.00  0.00           H  
ATOM     58  HG  SER A   6     -29.319 -20.051 -12.358  1.00  0.00           H  
ATOM     59  N   GLY A   7     -30.177 -15.785  -9.722  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -29.207 -14.989  -8.992  1.00  0.00           C  
ATOM     61  C   GLY A   7     -29.757 -13.637  -8.584  1.00  0.00           C  
ATOM     62  O   GLY A   7     -30.857 -13.545  -8.041  1.00  0.00           O  
ATOM     63  H   GLY A   7     -31.131 -15.705  -9.512  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -28.910 -15.528  -8.105  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -28.339 -14.838  -9.617  1.00  0.00           H  
ATOM     66  N   GLN A   8     -28.988 -12.584  -8.845  1.00  0.00           N  
ATOM     67  CA  GLN A   8     -29.404 -11.230  -8.498  1.00  0.00           C  
ATOM     68  C   GLN A   8     -28.632 -10.198  -9.314  1.00  0.00           C  
ATOM     69  O   GLN A   8     -27.421 -10.305  -9.509  1.00  0.00           O  
ATOM     70  CB  GLN A   8     -29.195 -10.976  -7.004  1.00  0.00           C  
ATOM     71  CG  GLN A   8     -27.783 -11.276  -6.528  1.00  0.00           C  
ATOM     72  CD  GLN A   8     -27.705 -11.481  -5.028  1.00  0.00           C  
ATOM     73  OE1 GLN A   8     -28.655 -11.193  -4.300  1.00  0.00           O  
ATOM     74  NE2 GLN A   8     -26.569 -11.981  -4.557  1.00  0.00           N  
ATOM     75  H   GLN A   8     -28.121 -12.722  -9.279  1.00  0.00           H  
ATOM     76  HA  GLN A   8     -30.455 -11.138  -8.727  1.00  0.00           H  
ATOM     77  HB2 GLN A   8     -29.411  -9.940  -6.794  1.00  0.00           H  
ATOM     78  HB3 GLN A   8     -29.879 -11.599  -6.447  1.00  0.00           H  
ATOM     79  HG2 GLN A   8     -27.435 -12.174  -7.016  1.00  0.00           H  
ATOM     80  HG3 GLN A   8     -27.143 -10.449  -6.797  1.00  0.00           H  
ATOM     81 HE21 GLN A   8     -25.854 -12.186  -5.196  1.00  0.00           H  
ATOM     82 HE22 GLN A   8     -26.490 -12.123  -3.591  1.00  0.00           H  
ATOM     83  N   PRO A   9     -29.348  -9.175  -9.804  1.00  0.00           N  
ATOM     84  CA  PRO A   9     -28.750  -8.104 -10.606  1.00  0.00           C  
ATOM     85  C   PRO A   9     -27.840  -7.200  -9.782  1.00  0.00           C  
ATOM     86  O   PRO A   9     -28.237  -6.109  -9.373  1.00  0.00           O  
ATOM     87  CB  PRO A   9     -29.964  -7.320 -11.112  1.00  0.00           C  
ATOM     88  CG  PRO A   9     -31.032  -7.585 -10.107  1.00  0.00           C  
ATOM     89  CD  PRO A   9     -30.795  -8.984  -9.611  1.00  0.00           C  
ATOM     90  HA  PRO A   9     -28.199  -8.498 -11.447  1.00  0.00           H  
ATOM     91  HB2 PRO A   9     -29.721  -6.268 -11.164  1.00  0.00           H  
ATOM     92  HB3 PRO A   9     -30.246  -7.679 -12.091  1.00  0.00           H  
ATOM     93  HG2 PRO A   9     -30.953  -6.880  -9.294  1.00  0.00           H  
ATOM     94  HG3 PRO A   9     -32.002  -7.513 -10.575  1.00  0.00           H  
ATOM     95  HD2 PRO A   9     -31.059  -9.064  -8.566  1.00  0.00           H  
ATOM     96  HD3 PRO A   9     -31.358  -9.694 -10.199  1.00  0.00           H  
ATOM     97  N   SER A  10     -26.617  -7.662  -9.541  1.00  0.00           N  
ATOM     98  CA  SER A  10     -25.650  -6.896  -8.762  1.00  0.00           C  
ATOM     99  C   SER A  10     -24.353  -6.706  -9.542  1.00  0.00           C  
ATOM    100  O   SER A  10     -23.339  -7.353  -9.278  1.00  0.00           O  
ATOM    101  CB  SER A  10     -25.362  -7.600  -7.435  1.00  0.00           C  
ATOM    102  OG  SER A  10     -26.356  -7.297  -6.471  1.00  0.00           O  
ATOM    103  H   SER A  10     -26.359  -8.539  -9.894  1.00  0.00           H  
ATOM    104  HA  SER A  10     -26.081  -5.927  -8.560  1.00  0.00           H  
ATOM    105  HB2 SER A  10     -25.344  -8.667  -7.592  1.00  0.00           H  
ATOM    106  HB3 SER A  10     -24.402  -7.275  -7.059  1.00  0.00           H  
ATOM    107  HG  SER A  10     -25.973  -6.759  -5.774  1.00  0.00           H  
ATOM    108  N   PRO A  11     -24.384  -5.795 -10.527  1.00  0.00           N  
ATOM    109  CA  PRO A  11     -23.219  -5.497 -11.365  1.00  0.00           C  
ATOM    110  C   PRO A  11     -22.121  -4.771 -10.596  1.00  0.00           C  
ATOM    111  O   PRO A  11     -22.383  -4.000  -9.672  1.00  0.00           O  
ATOM    112  CB  PRO A  11     -23.793  -4.593 -12.460  1.00  0.00           C  
ATOM    113  CG  PRO A  11     -24.992  -3.962 -11.840  1.00  0.00           C  
ATOM    114  CD  PRO A  11     -25.558  -4.987 -10.896  1.00  0.00           C  
ATOM    115  HA  PRO A  11     -22.812  -6.392 -11.812  1.00  0.00           H  
ATOM    116  HB2 PRO A  11     -23.056  -3.852 -12.741  1.00  0.00           H  
ATOM    117  HB3 PRO A  11     -24.060  -5.188 -13.320  1.00  0.00           H  
ATOM    118  HG2 PRO A  11     -24.701  -3.074 -11.299  1.00  0.00           H  
ATOM    119  HG3 PRO A  11     -25.714  -3.718 -12.605  1.00  0.00           H  
ATOM    120  HD2 PRO A  11     -25.984  -4.506 -10.028  1.00  0.00           H  
ATOM    121  HD3 PRO A  11     -26.299  -5.592 -11.397  1.00  0.00           H  
ATOM    122  N   PRO A  12     -20.862  -5.020 -10.983  1.00  0.00           N  
ATOM    123  CA  PRO A  12     -19.698  -4.399 -10.343  1.00  0.00           C  
ATOM    124  C   PRO A  12     -19.599  -2.907 -10.643  1.00  0.00           C  
ATOM    125  O   PRO A  12     -18.868  -2.494 -11.542  1.00  0.00           O  
ATOM    126  CB  PRO A  12     -18.513  -5.148 -10.957  1.00  0.00           C  
ATOM    127  CG  PRO A  12     -19.014  -5.636 -12.273  1.00  0.00           C  
ATOM    128  CD  PRO A  12     -20.476  -5.928 -12.077  1.00  0.00           C  
ATOM    129  HA  PRO A  12     -19.707  -4.550  -9.273  1.00  0.00           H  
ATOM    130  HB2 PRO A  12     -17.679  -4.471 -11.077  1.00  0.00           H  
ATOM    131  HB3 PRO A  12     -18.229  -5.968 -10.314  1.00  0.00           H  
ATOM    132  HG2 PRO A  12     -18.881  -4.871 -13.022  1.00  0.00           H  
ATOM    133  HG3 PRO A  12     -18.487  -6.535 -12.555  1.00  0.00           H  
ATOM    134  HD2 PRO A  12     -21.029  -5.704 -12.977  1.00  0.00           H  
ATOM    135  HD3 PRO A  12     -20.620  -6.959 -11.790  1.00  0.00           H  
ATOM    136  N   GLN A  13     -20.339  -2.105  -9.885  1.00  0.00           N  
ATOM    137  CA  GLN A  13     -20.334  -0.659 -10.071  1.00  0.00           C  
ATOM    138  C   GLN A  13     -18.944  -0.083  -9.819  1.00  0.00           C  
ATOM    139  O   GLN A  13     -18.235   0.285 -10.756  1.00  0.00           O  
ATOM    140  CB  GLN A  13     -21.349   0.001  -9.137  1.00  0.00           C  
ATOM    141  CG  GLN A  13     -22.766  -0.522  -9.312  1.00  0.00           C  
ATOM    142  CD  GLN A  13     -23.063  -1.712  -8.421  1.00  0.00           C  
ATOM    143  OE1 GLN A  13     -22.257  -2.078  -7.565  1.00  0.00           O  
ATOM    144  NE2 GLN A  13     -24.226  -2.323  -8.617  1.00  0.00           N  
ATOM    145  H   GLN A  13     -20.902  -2.495  -9.184  1.00  0.00           H  
ATOM    146  HA  GLN A  13     -20.614  -0.456 -11.094  1.00  0.00           H  
ATOM    147  HB2 GLN A  13     -21.047  -0.174  -8.115  1.00  0.00           H  
ATOM    148  HB3 GLN A  13     -21.356   1.064  -9.325  1.00  0.00           H  
ATOM    149  HG2 GLN A  13     -23.461   0.269  -9.072  1.00  0.00           H  
ATOM    150  HG3 GLN A  13     -22.902  -0.819 -10.341  1.00  0.00           H  
ATOM    151 HE21 GLN A  13     -24.818  -1.977  -9.317  1.00  0.00           H  
ATOM    152 HE22 GLN A  13     -24.443  -3.096  -8.056  1.00  0.00           H  
ATOM    153  N   ARG A  14     -18.562  -0.007  -8.549  1.00  0.00           N  
ATOM    154  CA  ARG A  14     -17.258   0.526  -8.174  1.00  0.00           C  
ATOM    155  C   ARG A  14     -16.586  -0.364  -7.132  1.00  0.00           C  
ATOM    156  O   ARG A  14     -16.194   0.086  -6.055  1.00  0.00           O  
ATOM    157  CB  ARG A  14     -17.402   1.948  -7.628  1.00  0.00           C  
ATOM    158  CG  ARG A  14     -16.150   2.793  -7.794  1.00  0.00           C  
ATOM    159  CD  ARG A  14     -15.995   3.287  -9.224  1.00  0.00           C  
ATOM    160  NE  ARG A  14     -14.705   3.935  -9.443  1.00  0.00           N  
ATOM    161  CZ  ARG A  14     -14.162   4.104 -10.643  1.00  0.00           C  
ATOM    162  NH1 ARG A  14     -14.794   3.675 -11.727  1.00  0.00           N  
ATOM    163  NH2 ARG A  14     -12.984   4.703 -10.762  1.00  0.00           N  
ATOM    164  H   ARG A  14     -19.172  -0.316  -7.846  1.00  0.00           H  
ATOM    165  HA  ARG A  14     -16.642   0.551  -9.060  1.00  0.00           H  
ATOM    166  HB2 ARG A  14     -18.212   2.440  -8.147  1.00  0.00           H  
ATOM    167  HB3 ARG A  14     -17.638   1.895  -6.576  1.00  0.00           H  
ATOM    168  HG2 ARG A  14     -16.213   3.647  -7.135  1.00  0.00           H  
ATOM    169  HG3 ARG A  14     -15.288   2.198  -7.532  1.00  0.00           H  
ATOM    170  HD2 ARG A  14     -16.082   2.444  -9.893  1.00  0.00           H  
ATOM    171  HD3 ARG A  14     -16.783   3.995  -9.433  1.00  0.00           H  
ATOM    172  HE  ARG A  14     -14.220   4.259  -8.656  1.00  0.00           H  
ATOM    173 HH11 ARG A  14     -15.683   3.224 -11.641  1.00  0.00           H  
ATOM    174 HH12 ARG A  14     -14.384   3.804 -12.630  1.00  0.00           H  
ATOM    175 HH21 ARG A  14     -12.504   5.027  -9.947  1.00  0.00           H  
ATOM    176 HH22 ARG A  14     -12.576   4.829 -11.665  1.00  0.00           H  
ATOM    177  N   PRO A  15     -16.449  -1.658  -7.459  1.00  0.00           N  
ATOM    178  CA  PRO A  15     -15.825  -2.638  -6.565  1.00  0.00           C  
ATOM    179  C   PRO A  15     -14.323  -2.415  -6.419  1.00  0.00           C  
ATOM    180  O   PRO A  15     -13.594  -2.371  -7.408  1.00  0.00           O  
ATOM    181  CB  PRO A  15     -16.102  -3.975  -7.256  1.00  0.00           C  
ATOM    182  CG  PRO A  15     -16.267  -3.630  -8.696  1.00  0.00           C  
ATOM    183  CD  PRO A  15     -16.893  -2.263  -8.725  1.00  0.00           C  
ATOM    184  HA  PRO A  15     -16.285  -2.634  -5.588  1.00  0.00           H  
ATOM    185  HB2 PRO A  15     -15.266  -4.643  -7.103  1.00  0.00           H  
ATOM    186  HB3 PRO A  15     -17.000  -4.415  -6.850  1.00  0.00           H  
ATOM    187  HG2 PRO A  15     -15.304  -3.612  -9.182  1.00  0.00           H  
ATOM    188  HG3 PRO A  15     -16.916  -4.349  -9.173  1.00  0.00           H  
ATOM    189  HD2 PRO A  15     -16.529  -1.699  -9.571  1.00  0.00           H  
ATOM    190  HD3 PRO A  15     -17.970  -2.342  -8.758  1.00  0.00           H  
ATOM    191  N   ASN A  16     -13.869  -2.276  -5.177  1.00  0.00           N  
ATOM    192  CA  ASN A  16     -12.453  -2.057  -4.902  1.00  0.00           C  
ATOM    193  C   ASN A  16     -11.976  -2.955  -3.764  1.00  0.00           C  
ATOM    194  O   ASN A  16     -12.625  -3.052  -2.723  1.00  0.00           O  
ATOM    195  CB  ASN A  16     -12.202  -0.590  -4.549  1.00  0.00           C  
ATOM    196  CG  ASN A  16     -12.109   0.292  -5.779  1.00  0.00           C  
ATOM    197  OD1 ASN A  16     -13.112   0.565  -6.438  1.00  0.00           O  
ATOM    198  ND2 ASN A  16     -10.900   0.743  -6.094  1.00  0.00           N  
ATOM    199  H   ASN A  16     -14.500  -2.321  -4.429  1.00  0.00           H  
ATOM    200  HA  ASN A  16     -11.900  -2.304  -5.796  1.00  0.00           H  
ATOM    201  HB2 ASN A  16     -13.012  -0.230  -3.932  1.00  0.00           H  
ATOM    202  HB3 ASN A  16     -11.275  -0.511  -4.001  1.00  0.00           H  
ATOM    203 HD21 ASN A  16     -10.146   0.485  -5.524  1.00  0.00           H  
ATOM    204 HD22 ASN A  16     -10.812   1.316  -6.884  1.00  0.00           H  
ATOM    205  N   ARG A  17     -10.837  -3.607  -3.971  1.00  0.00           N  
ATOM    206  CA  ARG A  17     -10.272  -4.497  -2.963  1.00  0.00           C  
ATOM    207  C   ARG A  17      -8.797  -4.185  -2.727  1.00  0.00           C  
ATOM    208  O   ARG A  17      -8.022  -4.045  -3.674  1.00  0.00           O  
ATOM    209  CB  ARG A  17     -10.434  -5.956  -3.392  1.00  0.00           C  
ATOM    210  CG  ARG A  17     -11.877  -6.432  -3.403  1.00  0.00           C  
ATOM    211  CD  ARG A  17     -11.963  -7.950  -3.406  1.00  0.00           C  
ATOM    212  NE  ARG A  17     -11.806  -8.505  -4.748  1.00  0.00           N  
ATOM    213  CZ  ARG A  17     -12.242  -9.709  -5.101  1.00  0.00           C  
ATOM    214  NH1 ARG A  17     -12.860 -10.480  -4.216  1.00  0.00           N  
ATOM    215  NH2 ARG A  17     -12.061 -10.144  -6.341  1.00  0.00           N  
ATOM    216  H   ARG A  17     -10.365  -3.488  -4.821  1.00  0.00           H  
ATOM    217  HA  ARG A  17     -10.813  -4.340  -2.042  1.00  0.00           H  
ATOM    218  HB2 ARG A  17     -10.032  -6.073  -4.388  1.00  0.00           H  
ATOM    219  HB3 ARG A  17      -9.876  -6.582  -2.712  1.00  0.00           H  
ATOM    220  HG2 ARG A  17     -12.377  -6.055  -2.523  1.00  0.00           H  
ATOM    221  HG3 ARG A  17     -12.365  -6.050  -4.288  1.00  0.00           H  
ATOM    222  HD2 ARG A  17     -11.183  -8.343  -2.771  1.00  0.00           H  
ATOM    223  HD3 ARG A  17     -12.927  -8.243  -3.016  1.00  0.00           H  
ATOM    224  HE  ARG A  17     -11.352  -7.952  -5.417  1.00  0.00           H  
ATOM    225 HH11 ARG A  17     -12.998 -10.154  -3.281  1.00  0.00           H  
ATOM    226 HH12 ARG A  17     -13.188 -11.385  -4.485  1.00  0.00           H  
ATOM    227 HH21 ARG A  17     -11.597  -9.565  -7.011  1.00  0.00           H  
ATOM    228 HH22 ARG A  17     -12.390 -11.050  -6.606  1.00  0.00           H  
ATOM    229  N   CYS A  18      -8.416  -4.076  -1.459  1.00  0.00           N  
ATOM    230  CA  CYS A  18      -7.035  -3.780  -1.097  1.00  0.00           C  
ATOM    231  C   CYS A  18      -6.078  -4.778  -1.742  1.00  0.00           C  
ATOM    232  O   CYS A  18      -6.235  -5.991  -1.596  1.00  0.00           O  
ATOM    233  CB  CYS A  18      -6.867  -3.805   0.423  1.00  0.00           C  
ATOM    234  SG  CYS A  18      -5.264  -3.165   1.005  1.00  0.00           S  
ATOM    235  H   CYS A  18      -9.080  -4.199  -0.747  1.00  0.00           H  
ATOM    236  HA  CYS A  18      -6.802  -2.790  -1.460  1.00  0.00           H  
ATOM    237  HB2 CYS A  18      -7.644  -3.204   0.873  1.00  0.00           H  
ATOM    238  HB3 CYS A  18      -6.961  -4.823   0.771  1.00  0.00           H  
ATOM    239  N   THR A  19      -5.084  -4.259  -2.457  1.00  0.00           N  
ATOM    240  CA  THR A  19      -4.102  -5.103  -3.126  1.00  0.00           C  
ATOM    241  C   THR A  19      -3.115  -5.696  -2.126  1.00  0.00           C  
ATOM    242  O   THR A  19      -2.138  -6.338  -2.510  1.00  0.00           O  
ATOM    243  CB  THR A  19      -3.322  -4.317  -4.196  1.00  0.00           C  
ATOM    244  OG1 THR A  19      -4.219  -3.497  -4.953  1.00  0.00           O  
ATOM    245  CG2 THR A  19      -2.581  -5.263  -5.129  1.00  0.00           C  
ATOM    246  H   THR A  19      -5.012  -3.285  -2.537  1.00  0.00           H  
ATOM    247  HA  THR A  19      -4.631  -5.908  -3.615  1.00  0.00           H  
ATOM    248  HB  THR A  19      -2.599  -3.685  -3.701  1.00  0.00           H  
ATOM    249  HG1 THR A  19      -5.016  -3.338  -4.442  1.00  0.00           H  
ATOM    250 HG21 THR A  19      -3.116  -5.338  -6.065  1.00  0.00           H  
ATOM    251 HG22 THR A  19      -2.514  -6.240  -4.673  1.00  0.00           H  
ATOM    252 HG23 THR A  19      -1.588  -4.882  -5.313  1.00  0.00           H  
ATOM    253  N   VAL A  20      -3.377  -5.476  -0.842  1.00  0.00           N  
ATOM    254  CA  VAL A  20      -2.513  -5.990   0.214  1.00  0.00           C  
ATOM    255  C   VAL A  20      -3.242  -7.020   1.069  1.00  0.00           C  
ATOM    256  O   VAL A  20      -2.696  -8.076   1.389  1.00  0.00           O  
ATOM    257  CB  VAL A  20      -2.000  -4.856   1.122  1.00  0.00           C  
ATOM    258  CG1 VAL A  20      -1.354  -5.426   2.375  1.00  0.00           C  
ATOM    259  CG2 VAL A  20      -1.024  -3.968   0.365  1.00  0.00           C  
ATOM    260  H   VAL A  20      -4.172  -4.956  -0.598  1.00  0.00           H  
ATOM    261  HA  VAL A  20      -1.661  -6.462  -0.253  1.00  0.00           H  
ATOM    262  HB  VAL A  20      -2.845  -4.253   1.422  1.00  0.00           H  
ATOM    263 HG11 VAL A  20      -0.538  -6.077   2.094  1.00  0.00           H  
ATOM    264 HG12 VAL A  20      -0.977  -4.619   2.985  1.00  0.00           H  
ATOM    265 HG13 VAL A  20      -2.087  -5.989   2.934  1.00  0.00           H  
ATOM    266 HG21 VAL A  20      -0.158  -4.547   0.082  1.00  0.00           H  
ATOM    267 HG22 VAL A  20      -1.503  -3.580  -0.523  1.00  0.00           H  
ATOM    268 HG23 VAL A  20      -0.720  -3.147   0.996  1.00  0.00           H  
ATOM    269  N   CYS A  21      -4.481  -6.707   1.435  1.00  0.00           N  
ATOM    270  CA  CYS A  21      -5.287  -7.605   2.253  1.00  0.00           C  
ATOM    271  C   CYS A  21      -6.669  -7.807   1.639  1.00  0.00           C  
ATOM    272  O   CYS A  21      -7.475  -8.589   2.142  1.00  0.00           O  
ATOM    273  CB  CYS A  21      -5.423  -7.051   3.672  1.00  0.00           C  
ATOM    274  SG  CYS A  21      -6.345  -5.483   3.773  1.00  0.00           S  
ATOM    275  H   CYS A  21      -4.862  -5.850   1.148  1.00  0.00           H  
ATOM    276  HA  CYS A  21      -4.783  -8.559   2.294  1.00  0.00           H  
ATOM    277  HB2 CYS A  21      -5.941  -7.776   4.285  1.00  0.00           H  
ATOM    278  HB3 CYS A  21      -4.438  -6.881   4.080  1.00  0.00           H  
ATOM    279  N   ARG A  22      -6.935  -7.095   0.548  1.00  0.00           N  
ATOM    280  CA  ARG A  22      -8.220  -7.194  -0.134  1.00  0.00           C  
ATOM    281  C   ARG A  22      -9.373  -7.055   0.855  1.00  0.00           C  
ATOM    282  O   ARG A  22     -10.246  -7.920   0.934  1.00  0.00           O  
ATOM    283  CB  ARG A  22      -8.327  -8.529  -0.874  1.00  0.00           C  
ATOM    284  CG  ARG A  22      -7.216  -8.755  -1.886  1.00  0.00           C  
ATOM    285  CD  ARG A  22      -7.549  -8.123  -3.229  1.00  0.00           C  
ATOM    286  NE  ARG A  22      -6.969  -8.868  -4.343  1.00  0.00           N  
ATOM    287  CZ  ARG A  22      -6.705  -8.329  -5.529  1.00  0.00           C  
ATOM    288  NH1 ARG A  22      -6.968  -7.049  -5.752  1.00  0.00           N  
ATOM    289  NH2 ARG A  22      -6.176  -9.071  -6.493  1.00  0.00           N  
ATOM    290  H   ARG A  22      -6.252  -6.488   0.194  1.00  0.00           H  
ATOM    291  HA  ARG A  22      -8.278  -6.390  -0.852  1.00  0.00           H  
ATOM    292  HB2 ARG A  22      -8.293  -9.332  -0.151  1.00  0.00           H  
ATOM    293  HB3 ARG A  22      -9.272  -8.564  -1.395  1.00  0.00           H  
ATOM    294  HG2 ARG A  22      -6.304  -8.315  -1.511  1.00  0.00           H  
ATOM    295  HG3 ARG A  22      -7.076  -9.817  -2.023  1.00  0.00           H  
ATOM    296  HD2 ARG A  22      -8.623  -8.100  -3.344  1.00  0.00           H  
ATOM    297  HD3 ARG A  22      -7.164  -7.115  -3.242  1.00  0.00           H  
ATOM    298  HE  ARG A  22      -6.766  -9.815  -4.200  1.00  0.00           H  
ATOM    299 HH11 ARG A  22      -7.365  -6.487  -5.027  1.00  0.00           H  
ATOM    300 HH12 ARG A  22      -6.767  -6.646  -6.645  1.00  0.00           H  
ATOM    301 HH21 ARG A  22      -5.976 -10.037  -6.328  1.00  0.00           H  
ATOM    302 HH22 ARG A  22      -5.978  -8.665  -7.385  1.00  0.00           H  
ATOM    303  N   LYS A  23      -9.370  -5.961   1.609  1.00  0.00           N  
ATOM    304  CA  LYS A  23     -10.416  -5.706   2.593  1.00  0.00           C  
ATOM    305  C   LYS A  23     -11.620  -5.030   1.945  1.00  0.00           C  
ATOM    306  O   LYS A  23     -12.480  -4.481   2.634  1.00  0.00           O  
ATOM    307  CB  LYS A  23      -9.875  -4.832   3.727  1.00  0.00           C  
ATOM    308  CG  LYS A  23      -9.705  -3.373   3.342  1.00  0.00           C  
ATOM    309  CD  LYS A  23      -9.948  -2.452   4.525  1.00  0.00           C  
ATOM    310  CE  LYS A  23     -11.393  -1.980   4.576  1.00  0.00           C  
ATOM    311  NZ  LYS A  23     -12.238  -2.871   5.419  1.00  0.00           N  
ATOM    312  H   LYS A  23      -8.647  -5.308   1.500  1.00  0.00           H  
ATOM    313  HA  LYS A  23     -10.727  -6.657   2.999  1.00  0.00           H  
ATOM    314  HB2 LYS A  23     -10.558  -4.885   4.562  1.00  0.00           H  
ATOM    315  HB3 LYS A  23      -8.913  -5.217   4.034  1.00  0.00           H  
ATOM    316  HG2 LYS A  23      -8.698  -3.221   2.981  1.00  0.00           H  
ATOM    317  HG3 LYS A  23     -10.409  -3.132   2.559  1.00  0.00           H  
ATOM    318  HD2 LYS A  23      -9.722  -2.984   5.437  1.00  0.00           H  
ATOM    319  HD3 LYS A  23      -9.299  -1.591   4.439  1.00  0.00           H  
ATOM    320  HE2 LYS A  23     -11.417  -0.982   4.986  1.00  0.00           H  
ATOM    321  HE3 LYS A  23     -11.789  -1.966   3.572  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23     -11.965  -3.864   5.272  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23     -13.240  -2.757   5.165  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23     -12.116  -2.633   6.424  1.00  0.00           H  
ATOM    325  N   ARG A  24     -11.675  -5.075   0.618  1.00  0.00           N  
ATOM    326  CA  ARG A  24     -12.774  -4.466  -0.122  1.00  0.00           C  
ATOM    327  C   ARG A  24     -12.866  -2.972   0.172  1.00  0.00           C  
ATOM    328  O   ARG A  24     -13.959  -2.415   0.275  1.00  0.00           O  
ATOM    329  CB  ARG A  24     -14.096  -5.149   0.233  1.00  0.00           C  
ATOM    330  CG  ARG A  24     -14.101  -6.645  -0.040  1.00  0.00           C  
ATOM    331  CD  ARG A  24     -13.637  -7.434   1.174  1.00  0.00           C  
ATOM    332  NE  ARG A  24     -13.599  -8.870   0.911  1.00  0.00           N  
ATOM    333  CZ  ARG A  24     -14.668  -9.656   0.967  1.00  0.00           C  
ATOM    334  NH1 ARG A  24     -15.853  -9.148   1.274  1.00  0.00           N  
ATOM    335  NH2 ARG A  24     -14.553 -10.954   0.715  1.00  0.00           N  
ATOM    336  H   ARG A  24     -10.959  -5.527   0.124  1.00  0.00           H  
ATOM    337  HA  ARG A  24     -12.580  -4.602  -1.176  1.00  0.00           H  
ATOM    338  HB2 ARG A  24     -14.296  -4.997   1.283  1.00  0.00           H  
ATOM    339  HB3 ARG A  24     -14.887  -4.697  -0.346  1.00  0.00           H  
ATOM    340  HG2 ARG A  24     -15.105  -6.952  -0.293  1.00  0.00           H  
ATOM    341  HG3 ARG A  24     -13.440  -6.852  -0.868  1.00  0.00           H  
ATOM    342  HD2 ARG A  24     -12.646  -7.101   1.446  1.00  0.00           H  
ATOM    343  HD3 ARG A  24     -14.317  -7.245   1.991  1.00  0.00           H  
ATOM    344  HE  ARG A  24     -12.733  -9.267   0.683  1.00  0.00           H  
ATOM    345 HH11 ARG A  24     -15.943  -8.170   1.463  1.00  0.00           H  
ATOM    346 HH12 ARG A  24     -16.657  -9.741   1.314  1.00  0.00           H  
ATOM    347 HH21 ARG A  24     -13.661 -11.341   0.483  1.00  0.00           H  
ATOM    348 HH22 ARG A  24     -15.358 -11.544   0.757  1.00  0.00           H  
ATOM    349  N   VAL A  25     -11.711  -2.328   0.308  1.00  0.00           N  
ATOM    350  CA  VAL A  25     -11.661  -0.899   0.590  1.00  0.00           C  
ATOM    351  C   VAL A  25     -12.730  -0.146  -0.194  1.00  0.00           C  
ATOM    352  O   VAL A  25     -13.168  -0.592  -1.253  1.00  0.00           O  
ATOM    353  CB  VAL A  25     -10.280  -0.307   0.250  1.00  0.00           C  
ATOM    354  CG1 VAL A  25      -9.202  -0.933   1.123  1.00  0.00           C  
ATOM    355  CG2 VAL A  25      -9.964  -0.504  -1.225  1.00  0.00           C  
ATOM    356  H   VAL A  25     -10.872  -2.826   0.215  1.00  0.00           H  
ATOM    357  HA  VAL A  25     -11.838  -0.760   1.647  1.00  0.00           H  
ATOM    358  HB  VAL A  25     -10.305   0.753   0.453  1.00  0.00           H  
ATOM    359 HG11 VAL A  25      -8.242  -0.830   0.638  1.00  0.00           H  
ATOM    360 HG12 VAL A  25      -9.179  -0.435   2.080  1.00  0.00           H  
ATOM    361 HG13 VAL A  25      -9.420  -1.981   1.267  1.00  0.00           H  
ATOM    362 HG21 VAL A  25     -10.622  -1.255  -1.636  1.00  0.00           H  
ATOM    363 HG22 VAL A  25     -10.109   0.428  -1.752  1.00  0.00           H  
ATOM    364 HG23 VAL A  25      -8.939  -0.824  -1.335  1.00  0.00           H  
ATOM    365  N   GLY A  26     -13.147   1.001   0.335  1.00  0.00           N  
ATOM    366  CA  GLY A  26     -14.162   1.798  -0.329  1.00  0.00           C  
ATOM    367  C   GLY A  26     -14.543   3.030   0.467  1.00  0.00           C  
ATOM    368  O   GLY A  26     -14.220   4.154   0.080  1.00  0.00           O  
ATOM    369  H   GLY A  26     -12.762   1.308   1.182  1.00  0.00           H  
ATOM    370  HA2 GLY A  26     -13.787   2.107  -1.293  1.00  0.00           H  
ATOM    371  HA3 GLY A  26     -15.043   1.190  -0.474  1.00  0.00           H  
ATOM    372  N   LEU A  27     -15.234   2.821   1.583  1.00  0.00           N  
ATOM    373  CA  LEU A  27     -15.662   3.924   2.436  1.00  0.00           C  
ATOM    374  C   LEU A  27     -14.550   4.957   2.590  1.00  0.00           C  
ATOM    375  O   LEU A  27     -14.772   6.156   2.416  1.00  0.00           O  
ATOM    376  CB  LEU A  27     -16.081   3.400   3.810  1.00  0.00           C  
ATOM    377  CG  LEU A  27     -17.548   2.996   3.957  1.00  0.00           C  
ATOM    378  CD1 LEU A  27     -17.856   1.780   3.097  1.00  0.00           C  
ATOM    379  CD2 LEU A  27     -17.882   2.719   5.415  1.00  0.00           C  
ATOM    380  H   LEU A  27     -15.462   1.904   1.840  1.00  0.00           H  
ATOM    381  HA  LEU A  27     -16.512   4.396   1.965  1.00  0.00           H  
ATOM    382  HB2 LEU A  27     -15.476   2.533   4.031  1.00  0.00           H  
ATOM    383  HB3 LEU A  27     -15.875   4.174   4.536  1.00  0.00           H  
ATOM    384  HG  LEU A  27     -18.174   3.811   3.618  1.00  0.00           H  
ATOM    385 HD11 LEU A  27     -18.837   1.404   3.343  1.00  0.00           H  
ATOM    386 HD12 LEU A  27     -17.119   1.013   3.282  1.00  0.00           H  
ATOM    387 HD13 LEU A  27     -17.829   2.061   2.054  1.00  0.00           H  
ATOM    388 HD21 LEU A  27     -18.206   3.633   5.890  1.00  0.00           H  
ATOM    389 HD22 LEU A  27     -17.004   2.342   5.920  1.00  0.00           H  
ATOM    390 HD23 LEU A  27     -18.673   1.985   5.470  1.00  0.00           H  
ATOM    391  N   THR A  28     -13.351   4.484   2.916  1.00  0.00           N  
ATOM    392  CA  THR A  28     -12.204   5.365   3.093  1.00  0.00           C  
ATOM    393  C   THR A  28     -10.971   4.811   2.388  1.00  0.00           C  
ATOM    394  O   THR A  28      -9.849   4.961   2.868  1.00  0.00           O  
ATOM    395  CB  THR A  28     -11.879   5.572   4.584  1.00  0.00           C  
ATOM    396  OG1 THR A  28     -10.998   6.690   4.743  1.00  0.00           O  
ATOM    397  CG2 THR A  28     -11.237   4.327   5.176  1.00  0.00           C  
ATOM    398  H   THR A  28     -13.238   3.519   3.041  1.00  0.00           H  
ATOM    399  HA  THR A  28     -12.451   6.325   2.663  1.00  0.00           H  
ATOM    400  HB  THR A  28     -12.800   5.771   5.113  1.00  0.00           H  
ATOM    401  HG1 THR A  28     -11.483   7.504   4.585  1.00  0.00           H  
ATOM    402 HG21 THR A  28     -11.896   3.899   5.917  1.00  0.00           H  
ATOM    403 HG22 THR A  28     -10.298   4.591   5.638  1.00  0.00           H  
ATOM    404 HG23 THR A  28     -11.062   3.605   4.392  1.00  0.00           H  
ATOM    405  N   GLY A  29     -11.188   4.169   1.244  1.00  0.00           N  
ATOM    406  CA  GLY A  29     -10.084   3.602   0.491  1.00  0.00           C  
ATOM    407  C   GLY A  29      -9.139   4.662  -0.039  1.00  0.00           C  
ATOM    408  O   GLY A  29      -9.519   5.824  -0.189  1.00  0.00           O  
ATOM    409  H   GLY A  29     -12.104   4.079   0.908  1.00  0.00           H  
ATOM    410  HA2 GLY A  29      -9.533   2.930   1.131  1.00  0.00           H  
ATOM    411  HA3 GLY A  29     -10.482   3.042  -0.343  1.00  0.00           H  
ATOM    412  N   PHE A  30      -7.904   4.263  -0.323  1.00  0.00           N  
ATOM    413  CA  PHE A  30      -6.900   5.188  -0.836  1.00  0.00           C  
ATOM    414  C   PHE A  30      -6.231   4.625  -2.087  1.00  0.00           C  
ATOM    415  O   PHE A  30      -5.579   3.582  -2.039  1.00  0.00           O  
ATOM    416  CB  PHE A  30      -5.846   5.475   0.234  1.00  0.00           C  
ATOM    417  CG  PHE A  30      -6.286   6.487   1.253  1.00  0.00           C  
ATOM    418  CD1 PHE A  30      -7.197   6.146   2.240  1.00  0.00           C  
ATOM    419  CD2 PHE A  30      -5.789   7.780   1.224  1.00  0.00           C  
ATOM    420  CE1 PHE A  30      -7.604   7.075   3.178  1.00  0.00           C  
ATOM    421  CE2 PHE A  30      -6.193   8.714   2.160  1.00  0.00           C  
ATOM    422  CZ  PHE A  30      -7.101   8.361   3.138  1.00  0.00           C  
ATOM    423  H   PHE A  30      -7.661   3.323  -0.182  1.00  0.00           H  
ATOM    424  HA  PHE A  30      -7.400   6.108  -1.093  1.00  0.00           H  
ATOM    425  HB2 PHE A  30      -5.614   4.559   0.757  1.00  0.00           H  
ATOM    426  HB3 PHE A  30      -4.952   5.849  -0.242  1.00  0.00           H  
ATOM    427  HD1 PHE A  30      -7.591   5.141   2.272  1.00  0.00           H  
ATOM    428  HD2 PHE A  30      -5.078   8.058   0.459  1.00  0.00           H  
ATOM    429  HE1 PHE A  30      -8.314   6.796   3.942  1.00  0.00           H  
ATOM    430  HE2 PHE A  30      -5.797   9.719   2.126  1.00  0.00           H  
ATOM    431  HZ  PHE A  30      -7.418   9.089   3.870  1.00  0.00           H  
ATOM    432  N   MET A  31      -6.398   5.323  -3.205  1.00  0.00           N  
ATOM    433  CA  MET A  31      -5.811   4.893  -4.469  1.00  0.00           C  
ATOM    434  C   MET A  31      -4.401   5.453  -4.630  1.00  0.00           C  
ATOM    435  O   MET A  31      -4.220   6.604  -5.027  1.00  0.00           O  
ATOM    436  CB  MET A  31      -6.686   5.340  -5.641  1.00  0.00           C  
ATOM    437  CG  MET A  31      -6.219   4.807  -6.986  1.00  0.00           C  
ATOM    438  SD  MET A  31      -7.548   4.732  -8.203  1.00  0.00           S  
ATOM    439  CE  MET A  31      -7.377   3.048  -8.788  1.00  0.00           C  
ATOM    440  H   MET A  31      -6.929   6.147  -3.181  1.00  0.00           H  
ATOM    441  HA  MET A  31      -5.759   3.815  -4.460  1.00  0.00           H  
ATOM    442  HB2 MET A  31      -7.696   4.996  -5.472  1.00  0.00           H  
ATOM    443  HB3 MET A  31      -6.684   6.419  -5.686  1.00  0.00           H  
ATOM    444  HG2 MET A  31      -5.441   5.452  -7.364  1.00  0.00           H  
ATOM    445  HG3 MET A  31      -5.823   3.812  -6.845  1.00  0.00           H  
ATOM    446  HE1 MET A  31      -7.327   2.377  -7.944  1.00  0.00           H  
ATOM    447  HE2 MET A  31      -8.229   2.793  -9.401  1.00  0.00           H  
ATOM    448  HE3 MET A  31      -6.473   2.961  -9.372  1.00  0.00           H  
ATOM    449  N   CYS A  32      -3.404   4.630  -4.320  1.00  0.00           N  
ATOM    450  CA  CYS A  32      -2.010   5.043  -4.430  1.00  0.00           C  
ATOM    451  C   CYS A  32      -1.741   5.698  -5.781  1.00  0.00           C  
ATOM    452  O   CYS A  32      -2.549   5.595  -6.704  1.00  0.00           O  
ATOM    453  CB  CYS A  32      -1.084   3.839  -4.241  1.00  0.00           C  
ATOM    454  SG  CYS A  32       0.616   4.278  -3.753  1.00  0.00           S  
ATOM    455  H   CYS A  32      -3.611   3.723  -4.009  1.00  0.00           H  
ATOM    456  HA  CYS A  32      -1.814   5.762  -3.650  1.00  0.00           H  
ATOM    457  HB2 CYS A  32      -1.491   3.199  -3.471  1.00  0.00           H  
ATOM    458  HB3 CYS A  32      -1.029   3.288  -5.168  1.00  0.00           H  
ATOM    459  N   ARG A  33      -0.600   6.371  -5.890  1.00  0.00           N  
ATOM    460  CA  ARG A  33      -0.225   7.043  -7.128  1.00  0.00           C  
ATOM    461  C   ARG A  33       0.128   6.029  -8.212  1.00  0.00           C  
ATOM    462  O   ARG A  33      -0.274   6.174  -9.367  1.00  0.00           O  
ATOM    463  CB  ARG A  33       0.961   7.980  -6.885  1.00  0.00           C  
ATOM    464  CG  ARG A  33       2.205   7.268  -6.381  1.00  0.00           C  
ATOM    465  CD  ARG A  33       3.354   8.241  -6.164  1.00  0.00           C  
ATOM    466  NE  ARG A  33       3.937   8.689  -7.426  1.00  0.00           N  
ATOM    467  CZ  ARG A  33       5.047   9.415  -7.506  1.00  0.00           C  
ATOM    468  NH1 ARG A  33       5.689   9.774  -6.403  1.00  0.00           N  
ATOM    469  NH2 ARG A  33       5.516   9.784  -8.691  1.00  0.00           N  
ATOM    470  H   ARG A  33       0.003   6.417  -5.119  1.00  0.00           H  
ATOM    471  HA  ARG A  33      -1.071   7.627  -7.459  1.00  0.00           H  
ATOM    472  HB2 ARG A  33       1.208   8.476  -7.812  1.00  0.00           H  
ATOM    473  HB3 ARG A  33       0.674   8.721  -6.154  1.00  0.00           H  
ATOM    474  HG2 ARG A  33       1.977   6.784  -5.443  1.00  0.00           H  
ATOM    475  HG3 ARG A  33       2.504   6.527  -7.107  1.00  0.00           H  
ATOM    476  HD2 ARG A  33       2.983   9.101  -5.625  1.00  0.00           H  
ATOM    477  HD3 ARG A  33       4.117   7.751  -5.579  1.00  0.00           H  
ATOM    478  HE  ARG A  33       3.479   8.435  -8.253  1.00  0.00           H  
ATOM    479 HH11 ARG A  33       5.338   9.496  -5.509  1.00  0.00           H  
ATOM    480 HH12 ARG A  33       6.525  10.320  -6.466  1.00  0.00           H  
ATOM    481 HH21 ARG A  33       5.034   9.515  -9.525  1.00  0.00           H  
ATOM    482 HH22 ARG A  33       6.350  10.330  -8.750  1.00  0.00           H  
ATOM    483  N   CYS A  34       0.882   5.003  -7.833  1.00  0.00           N  
ATOM    484  CA  CYS A  34       1.291   3.965  -8.772  1.00  0.00           C  
ATOM    485  C   CYS A  34       0.108   3.502  -9.618  1.00  0.00           C  
ATOM    486  O   CYS A  34       0.266   3.158 -10.789  1.00  0.00           O  
ATOM    487  CB  CYS A  34       1.891   2.776  -8.020  1.00  0.00           C  
ATOM    488  SG  CYS A  34       0.917   2.240  -6.577  1.00  0.00           S  
ATOM    489  H   CYS A  34       1.172   4.943  -6.898  1.00  0.00           H  
ATOM    490  HA  CYS A  34       2.042   4.384  -9.424  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       1.968   1.935  -8.694  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       2.878   3.042  -7.671  1.00  0.00           H  
ATOM    493  N   GLY A  35      -1.077   3.496  -9.016  1.00  0.00           N  
ATOM    494  CA  GLY A  35      -2.269   3.073  -9.728  1.00  0.00           C  
ATOM    495  C   GLY A  35      -2.939   1.878  -9.080  1.00  0.00           C  
ATOM    496  O   GLY A  35      -3.426   0.980  -9.768  1.00  0.00           O  
ATOM    497  H   GLY A  35      -1.143   3.781  -8.080  1.00  0.00           H  
ATOM    498  HA2 GLY A  35      -2.969   3.894  -9.755  1.00  0.00           H  
ATOM    499  HA3 GLY A  35      -1.996   2.813 -10.741  1.00  0.00           H  
ATOM    500  N   THR A  36      -2.963   1.864  -7.751  1.00  0.00           N  
ATOM    501  CA  THR A  36      -3.575   0.769  -7.009  1.00  0.00           C  
ATOM    502  C   THR A  36      -4.422   1.292  -5.855  1.00  0.00           C  
ATOM    503  O   THR A  36      -4.370   2.476  -5.519  1.00  0.00           O  
ATOM    504  CB  THR A  36      -2.511  -0.198  -6.454  1.00  0.00           C  
ATOM    505  OG1 THR A  36      -1.432   0.543  -5.874  1.00  0.00           O  
ATOM    506  CG2 THR A  36      -1.979  -1.105  -7.553  1.00  0.00           C  
ATOM    507  H   THR A  36      -2.558   2.608  -7.259  1.00  0.00           H  
ATOM    508  HA  THR A  36      -4.210   0.219  -7.689  1.00  0.00           H  
ATOM    509  HB  THR A  36      -2.968  -0.811  -5.691  1.00  0.00           H  
ATOM    510  HG1 THR A  36      -1.522   1.472  -6.101  1.00  0.00           H  
ATOM    511 HG21 THR A  36      -1.221  -1.757  -7.145  1.00  0.00           H  
ATOM    512 HG22 THR A  36      -1.550  -0.503  -8.340  1.00  0.00           H  
ATOM    513 HG23 THR A  36      -2.787  -1.699  -7.952  1.00  0.00           H  
ATOM    514  N   THR A  37      -5.202   0.403  -5.248  1.00  0.00           N  
ATOM    515  CA  THR A  37      -6.060   0.775  -4.131  1.00  0.00           C  
ATOM    516  C   THR A  37      -5.688   0.003  -2.870  1.00  0.00           C  
ATOM    517  O   THR A  37      -5.509  -1.215  -2.906  1.00  0.00           O  
ATOM    518  CB  THR A  37      -7.545   0.523  -4.455  1.00  0.00           C  
ATOM    519  OG1 THR A  37      -7.853   1.021  -5.762  1.00  0.00           O  
ATOM    520  CG2 THR A  37      -8.444   1.193  -3.427  1.00  0.00           C  
ATOM    521  H   THR A  37      -5.199  -0.526  -5.561  1.00  0.00           H  
ATOM    522  HA  THR A  37      -5.928   1.832  -3.946  1.00  0.00           H  
ATOM    523  HB  THR A  37      -7.727  -0.542  -4.431  1.00  0.00           H  
ATOM    524  HG1 THR A  37      -7.958   0.284  -6.368  1.00  0.00           H  
ATOM    525 HG21 THR A  37      -9.478   0.987  -3.664  1.00  0.00           H  
ATOM    526 HG22 THR A  37      -8.277   2.259  -3.443  1.00  0.00           H  
ATOM    527 HG23 THR A  37      -8.217   0.807  -2.444  1.00  0.00           H  
ATOM    528  N   PHE A  38      -5.574   0.718  -1.756  1.00  0.00           N  
ATOM    529  CA  PHE A  38      -5.223   0.099  -0.483  1.00  0.00           C  
ATOM    530  C   PHE A  38      -6.118   0.617   0.639  1.00  0.00           C  
ATOM    531  O   PHE A  38      -6.939   1.511   0.431  1.00  0.00           O  
ATOM    532  CB  PHE A  38      -3.756   0.371  -0.147  1.00  0.00           C  
ATOM    533  CG  PHE A  38      -2.805  -0.050  -1.230  1.00  0.00           C  
ATOM    534  CD1 PHE A  38      -2.442  -1.380  -1.374  1.00  0.00           C  
ATOM    535  CD2 PHE A  38      -2.273   0.884  -2.105  1.00  0.00           C  
ATOM    536  CE1 PHE A  38      -1.567  -1.769  -2.370  1.00  0.00           C  
ATOM    537  CE2 PHE A  38      -1.397   0.500  -3.103  1.00  0.00           C  
ATOM    538  CZ  PHE A  38      -1.044  -0.829  -3.236  1.00  0.00           C  
ATOM    539  H   PHE A  38      -5.729   1.685  -1.791  1.00  0.00           H  
ATOM    540  HA  PHE A  38      -5.370  -0.966  -0.582  1.00  0.00           H  
ATOM    541  HB2 PHE A  38      -3.622   1.429   0.018  1.00  0.00           H  
ATOM    542  HB3 PHE A  38      -3.495  -0.166   0.753  1.00  0.00           H  
ATOM    543  HD1 PHE A  38      -2.851  -2.117  -0.699  1.00  0.00           H  
ATOM    544  HD2 PHE A  38      -2.548   1.924  -2.002  1.00  0.00           H  
ATOM    545  HE1 PHE A  38      -1.293  -2.809  -2.472  1.00  0.00           H  
ATOM    546  HE2 PHE A  38      -0.990   1.238  -3.778  1.00  0.00           H  
ATOM    547  HZ  PHE A  38      -0.360  -1.131  -4.015  1.00  0.00           H  
ATOM    548  N   CYS A  39      -5.955   0.048   1.829  1.00  0.00           N  
ATOM    549  CA  CYS A  39      -6.747   0.450   2.984  1.00  0.00           C  
ATOM    550  C   CYS A  39      -5.998   1.480   3.826  1.00  0.00           C  
ATOM    551  O   CYS A  39      -4.772   1.568   3.772  1.00  0.00           O  
ATOM    552  CB  CYS A  39      -7.094  -0.769   3.840  1.00  0.00           C  
ATOM    553  SG  CYS A  39      -5.643  -1.657   4.492  1.00  0.00           S  
ATOM    554  H   CYS A  39      -5.284  -0.660   1.932  1.00  0.00           H  
ATOM    555  HA  CYS A  39      -7.660   0.896   2.622  1.00  0.00           H  
ATOM    556  HB2 CYS A  39      -7.689  -0.450   4.684  1.00  0.00           H  
ATOM    557  HB3 CYS A  39      -7.666  -1.466   3.246  1.00  0.00           H  
ATOM    558  N   GLY A  40      -6.745   2.257   4.604  1.00  0.00           N  
ATOM    559  CA  GLY A  40      -6.136   3.269   5.446  1.00  0.00           C  
ATOM    560  C   GLY A  40      -4.922   2.750   6.191  1.00  0.00           C  
ATOM    561  O   GLY A  40      -4.074   3.528   6.629  1.00  0.00           O  
ATOM    562  H   GLY A  40      -7.719   2.141   4.607  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      -5.837   4.103   4.829  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      -6.866   3.610   6.166  1.00  0.00           H  
ATOM    565  N   SER A  41      -4.837   1.431   6.336  1.00  0.00           N  
ATOM    566  CA  SER A  41      -3.721   0.809   7.038  1.00  0.00           C  
ATOM    567  C   SER A  41      -2.588   0.479   6.071  1.00  0.00           C  
ATOM    568  O   SER A  41      -1.414   0.490   6.444  1.00  0.00           O  
ATOM    569  CB  SER A  41      -4.184  -0.462   7.752  1.00  0.00           C  
ATOM    570  OG  SER A  41      -3.281  -0.827   8.781  1.00  0.00           O  
ATOM    571  H   SER A  41      -5.545   0.864   5.964  1.00  0.00           H  
ATOM    572  HA  SER A  41      -3.358   1.513   7.772  1.00  0.00           H  
ATOM    573  HB2 SER A  41      -5.157  -0.293   8.187  1.00  0.00           H  
ATOM    574  HB3 SER A  41      -4.245  -1.271   7.038  1.00  0.00           H  
ATOM    575  HG  SER A  41      -3.657  -0.598   9.634  1.00  0.00           H  
ATOM    576  N   HIS A  42      -2.948   0.184   4.826  1.00  0.00           N  
ATOM    577  CA  HIS A  42      -1.963  -0.150   3.804  1.00  0.00           C  
ATOM    578  C   HIS A  42      -1.948   0.902   2.699  1.00  0.00           C  
ATOM    579  O   HIS A  42      -1.592   0.612   1.556  1.00  0.00           O  
ATOM    580  CB  HIS A  42      -2.260  -1.527   3.209  1.00  0.00           C  
ATOM    581  CG  HIS A  42      -2.198  -2.638   4.211  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      -2.900  -3.816   4.073  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      -1.509  -2.746   5.372  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      -2.648  -4.601   5.105  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      -1.806  -3.975   5.908  1.00  0.00           N  
ATOM    586  H   HIS A  42      -3.899   0.191   4.589  1.00  0.00           H  
ATOM    587  HA  HIS A  42      -0.991  -0.173   4.274  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      -3.252  -1.521   2.782  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      -1.540  -1.739   2.432  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      -0.849  -2.004   5.798  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      -3.059  -5.586   5.266  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      -1.522  -4.296   6.789  1.00  0.00           H  
ATOM    593  N   ARG A  43      -2.338   2.124   3.047  1.00  0.00           N  
ATOM    594  CA  ARG A  43      -2.372   3.219   2.084  1.00  0.00           C  
ATOM    595  C   ARG A  43      -0.961   3.698   1.756  1.00  0.00           C  
ATOM    596  O   ARG A  43      -0.709   4.222   0.671  1.00  0.00           O  
ATOM    597  CB  ARG A  43      -3.202   4.381   2.630  1.00  0.00           C  
ATOM    598  CG  ARG A  43      -2.530   5.127   3.771  1.00  0.00           C  
ATOM    599  CD  ARG A  43      -3.351   6.329   4.212  1.00  0.00           C  
ATOM    600  NE  ARG A  43      -3.053   7.517   3.416  1.00  0.00           N  
ATOM    601  CZ  ARG A  43      -2.021   8.319   3.652  1.00  0.00           C  
ATOM    602  NH1 ARG A  43      -1.193   8.062   4.655  1.00  0.00           N  
ATOM    603  NH2 ARG A  43      -1.816   9.381   2.884  1.00  0.00           N  
ATOM    604  H   ARG A  43      -2.610   2.294   3.973  1.00  0.00           H  
ATOM    605  HA  ARG A  43      -2.834   2.851   1.180  1.00  0.00           H  
ATOM    606  HB2 ARG A  43      -3.388   5.083   1.830  1.00  0.00           H  
ATOM    607  HB3 ARG A  43      -4.146   3.997   2.987  1.00  0.00           H  
ATOM    608  HG2 ARG A  43      -2.416   4.456   4.610  1.00  0.00           H  
ATOM    609  HG3 ARG A  43      -1.559   5.466   3.444  1.00  0.00           H  
ATOM    610  HD2 ARG A  43      -4.399   6.090   4.106  1.00  0.00           H  
ATOM    611  HD3 ARG A  43      -3.133   6.536   5.249  1.00  0.00           H  
ATOM    612  HE  ARG A  43      -3.653   7.726   2.671  1.00  0.00           H  
ATOM    613 HH11 ARG A  43      -1.344   7.261   5.235  1.00  0.00           H  
ATOM    614 HH12 ARG A  43      -0.416   8.667   4.830  1.00  0.00           H  
ATOM    615 HH21 ARG A  43      -2.438   9.579   2.127  1.00  0.00           H  
ATOM    616 HH22 ARG A  43      -1.039   9.985   3.063  1.00  0.00           H  
ATOM    617  N   TYR A  44      -0.045   3.514   2.700  1.00  0.00           N  
ATOM    618  CA  TYR A  44       1.340   3.930   2.513  1.00  0.00           C  
ATOM    619  C   TYR A  44       2.018   3.096   1.431  1.00  0.00           C  
ATOM    620  O   TYR A  44       1.723   1.915   1.245  1.00  0.00           O  
ATOM    621  CB  TYR A  44       2.113   3.808   3.827  1.00  0.00           C  
ATOM    622  CG  TYR A  44       1.636   4.758   4.902  1.00  0.00           C  
ATOM    623  CD1 TYR A  44       1.972   6.105   4.865  1.00  0.00           C  
ATOM    624  CD2 TYR A  44       0.847   4.308   5.954  1.00  0.00           C  
ATOM    625  CE1 TYR A  44       1.539   6.977   5.845  1.00  0.00           C  
ATOM    626  CE2 TYR A  44       0.408   5.172   6.938  1.00  0.00           C  
ATOM    627  CZ  TYR A  44       0.757   6.505   6.879  1.00  0.00           C  
ATOM    628  OH  TYR A  44       0.322   7.371   7.857  1.00  0.00           O  
ATOM    629  H   TYR A  44      -0.306   3.091   3.544  1.00  0.00           H  
ATOM    630  HA  TYR A  44       1.337   4.965   2.204  1.00  0.00           H  
ATOM    631  HB2 TYR A  44       2.011   2.802   4.205  1.00  0.00           H  
ATOM    632  HB3 TYR A  44       3.158   4.013   3.642  1.00  0.00           H  
ATOM    633  HD1 TYR A  44       2.585   6.471   4.053  1.00  0.00           H  
ATOM    634  HD2 TYR A  44       0.576   3.263   5.997  1.00  0.00           H  
ATOM    635  HE1 TYR A  44       1.811   8.021   5.800  1.00  0.00           H  
ATOM    636  HE2 TYR A  44      -0.204   4.804   7.748  1.00  0.00           H  
ATOM    637  HH  TYR A  44      -0.620   7.247   7.997  1.00  0.00           H  
ATOM    638  N   PRO A  45       2.951   3.723   0.699  1.00  0.00           N  
ATOM    639  CA  PRO A  45       3.692   3.058  -0.377  1.00  0.00           C  
ATOM    640  C   PRO A  45       4.669   2.014   0.152  1.00  0.00           C  
ATOM    641  O   PRO A  45       4.776   0.917  -0.396  1.00  0.00           O  
ATOM    642  CB  PRO A  45       4.449   4.207  -1.048  1.00  0.00           C  
ATOM    643  CG  PRO A  45       4.589   5.241   0.014  1.00  0.00           C  
ATOM    644  CD  PRO A  45       3.354   5.129   0.866  1.00  0.00           C  
ATOM    645  HA  PRO A  45       3.026   2.597  -1.092  1.00  0.00           H  
ATOM    646  HB2 PRO A  45       5.413   3.856  -1.388  1.00  0.00           H  
ATOM    647  HB3 PRO A  45       3.878   4.577  -1.887  1.00  0.00           H  
ATOM    648  HG2 PRO A  45       5.470   5.044   0.605  1.00  0.00           H  
ATOM    649  HG3 PRO A  45       4.647   6.222  -0.434  1.00  0.00           H  
ATOM    650  HD2 PRO A  45       3.587   5.344   1.898  1.00  0.00           H  
ATOM    651  HD3 PRO A  45       2.585   5.796   0.504  1.00  0.00           H  
ATOM    652  N   GLU A  46       5.379   2.362   1.221  1.00  0.00           N  
ATOM    653  CA  GLU A  46       6.348   1.453   1.822  1.00  0.00           C  
ATOM    654  C   GLU A  46       5.678   0.151   2.253  1.00  0.00           C  
ATOM    655  O   GLU A  46       6.248  -0.931   2.110  1.00  0.00           O  
ATOM    656  CB  GLU A  46       7.022   2.114   3.026  1.00  0.00           C  
ATOM    657  CG  GLU A  46       6.091   2.318   4.209  1.00  0.00           C  
ATOM    658  CD  GLU A  46       6.585   3.387   5.164  1.00  0.00           C  
ATOM    659  OE1 GLU A  46       6.440   4.584   4.842  1.00  0.00           O  
ATOM    660  OE2 GLU A  46       7.118   3.025   6.234  1.00  0.00           O  
ATOM    661  H   GLU A  46       5.249   3.250   1.613  1.00  0.00           H  
ATOM    662  HA  GLU A  46       7.098   1.229   1.080  1.00  0.00           H  
ATOM    663  HB2 GLU A  46       7.848   1.496   3.346  1.00  0.00           H  
ATOM    664  HB3 GLU A  46       7.402   3.079   2.725  1.00  0.00           H  
ATOM    665  HG2 GLU A  46       5.119   2.609   3.840  1.00  0.00           H  
ATOM    666  HG3 GLU A  46       6.005   1.386   4.749  1.00  0.00           H  
ATOM    667  N   VAL A  47       4.463   0.264   2.781  1.00  0.00           N  
ATOM    668  CA  VAL A  47       3.714  -0.903   3.232  1.00  0.00           C  
ATOM    669  C   VAL A  47       3.554  -1.921   2.108  1.00  0.00           C  
ATOM    670  O   VAL A  47       3.813  -3.111   2.293  1.00  0.00           O  
ATOM    671  CB  VAL A  47       2.320  -0.508   3.754  1.00  0.00           C  
ATOM    672  CG1 VAL A  47       1.531  -1.744   4.159  1.00  0.00           C  
ATOM    673  CG2 VAL A  47       2.443   0.462   4.919  1.00  0.00           C  
ATOM    674  H   VAL A  47       4.061   1.153   2.868  1.00  0.00           H  
ATOM    675  HA  VAL A  47       4.263  -1.360   4.043  1.00  0.00           H  
ATOM    676  HB  VAL A  47       1.786  -0.013   2.956  1.00  0.00           H  
ATOM    677 HG11 VAL A  47       2.033  -2.239   4.977  1.00  0.00           H  
ATOM    678 HG12 VAL A  47       0.538  -1.452   4.467  1.00  0.00           H  
ATOM    679 HG13 VAL A  47       1.464  -2.419   3.318  1.00  0.00           H  
ATOM    680 HG21 VAL A  47       1.524   1.019   5.022  1.00  0.00           H  
ATOM    681 HG22 VAL A  47       2.633  -0.090   5.829  1.00  0.00           H  
ATOM    682 HG23 VAL A  47       3.260   1.144   4.736  1.00  0.00           H  
ATOM    683  N   HIS A  48       3.126  -1.446   0.943  1.00  0.00           N  
ATOM    684  CA  HIS A  48       2.933  -2.316  -0.212  1.00  0.00           C  
ATOM    685  C   HIS A  48       4.078  -2.159  -1.208  1.00  0.00           C  
ATOM    686  O   HIS A  48       3.889  -2.304  -2.415  1.00  0.00           O  
ATOM    687  CB  HIS A  48       1.601  -2.002  -0.895  1.00  0.00           C  
ATOM    688  CG  HIS A  48       1.562  -0.651  -1.540  1.00  0.00           C  
ATOM    689  ND1 HIS A  48       0.938   0.438  -0.969  1.00  0.00           N  
ATOM    690  CD2 HIS A  48       2.076  -0.215  -2.714  1.00  0.00           C  
ATOM    691  CE1 HIS A  48       1.068   1.485  -1.764  1.00  0.00           C  
ATOM    692  NE2 HIS A  48       1.755   1.115  -2.830  1.00  0.00           N  
ATOM    693  H   HIS A  48       2.937  -0.489   0.858  1.00  0.00           H  
ATOM    694  HA  HIS A  48       2.915  -3.336   0.140  1.00  0.00           H  
ATOM    695  HB2 HIS A  48       1.415  -2.740  -1.661  1.00  0.00           H  
ATOM    696  HB3 HIS A  48       0.809  -2.044  -0.162  1.00  0.00           H  
ATOM    697  HD1 HIS A  48       0.468   0.442  -0.109  1.00  0.00           H  
ATOM    698  HD2 HIS A  48       2.635  -0.804  -3.428  1.00  0.00           H  
ATOM    699  HE1 HIS A  48       0.680   2.474  -1.575  1.00  0.00           H  
ATOM    700  N   GLY A  49       5.267  -1.861  -0.693  1.00  0.00           N  
ATOM    701  CA  GLY A  49       6.425  -1.689  -1.551  1.00  0.00           C  
ATOM    702  C   GLY A  49       6.072  -1.047  -2.879  1.00  0.00           C  
ATOM    703  O   GLY A  49       6.108  -1.701  -3.922  1.00  0.00           O  
ATOM    704  H   GLY A  49       5.359  -1.757   0.277  1.00  0.00           H  
ATOM    705  HA2 GLY A  49       7.147  -1.067  -1.043  1.00  0.00           H  
ATOM    706  HA3 GLY A  49       6.867  -2.656  -1.739  1.00  0.00           H  
ATOM    707  N   CYS A  50       5.730   0.236  -2.841  1.00  0.00           N  
ATOM    708  CA  CYS A  50       5.367   0.967  -4.050  1.00  0.00           C  
ATOM    709  C   CYS A  50       6.410   0.760  -5.144  1.00  0.00           C  
ATOM    710  O   CYS A  50       7.579   1.113  -4.978  1.00  0.00           O  
ATOM    711  CB  CYS A  50       5.220   2.458  -3.744  1.00  0.00           C  
ATOM    712  SG  CYS A  50       4.244   3.378  -4.977  1.00  0.00           S  
ATOM    713  H   CYS A  50       5.720   0.704  -1.979  1.00  0.00           H  
ATOM    714  HA  CYS A  50       4.419   0.584  -4.397  1.00  0.00           H  
ATOM    715  HB2 CYS A  50       4.733   2.576  -2.787  1.00  0.00           H  
ATOM    716  HB3 CYS A  50       6.201   2.907  -3.700  1.00  0.00           H  
ATOM    717  N   THR A  51       5.980   0.187  -6.264  1.00  0.00           N  
ATOM    718  CA  THR A  51       6.876  -0.067  -7.385  1.00  0.00           C  
ATOM    719  C   THR A  51       6.529   0.818  -8.577  1.00  0.00           C  
ATOM    720  O   THR A  51       6.546   0.368  -9.723  1.00  0.00           O  
ATOM    721  CB  THR A  51       6.822  -1.543  -7.823  1.00  0.00           C  
ATOM    722  OG1 THR A  51       5.462  -1.952  -8.000  1.00  0.00           O  
ATOM    723  CG2 THR A  51       7.498  -2.437  -6.795  1.00  0.00           C  
ATOM    724  H   THR A  51       5.038  -0.071  -6.336  1.00  0.00           H  
ATOM    725  HA  THR A  51       7.883   0.156  -7.064  1.00  0.00           H  
ATOM    726  HB  THR A  51       7.345  -1.642  -8.764  1.00  0.00           H  
ATOM    727  HG1 THR A  51       4.974  -1.803  -7.186  1.00  0.00           H  
ATOM    728 HG21 THR A  51       7.442  -1.973  -5.822  1.00  0.00           H  
ATOM    729 HG22 THR A  51       8.533  -2.581  -7.067  1.00  0.00           H  
ATOM    730 HG23 THR A  51       6.997  -3.393  -6.766  1.00  0.00           H  
ATOM    731  N   PHE A  52       6.217   2.080  -8.300  1.00  0.00           N  
ATOM    732  CA  PHE A  52       5.866   3.029  -9.350  1.00  0.00           C  
ATOM    733  C   PHE A  52       6.678   2.765 -10.615  1.00  0.00           C  
ATOM    734  O   PHE A  52       7.887   2.998 -10.649  1.00  0.00           O  
ATOM    735  CB  PHE A  52       6.099   4.463  -8.870  1.00  0.00           C  
ATOM    736  CG  PHE A  52       5.559   5.504  -9.808  1.00  0.00           C  
ATOM    737  CD1 PHE A  52       6.247   5.839 -10.963  1.00  0.00           C  
ATOM    738  CD2 PHE A  52       4.363   6.149  -9.534  1.00  0.00           C  
ATOM    739  CE1 PHE A  52       5.752   6.797 -11.828  1.00  0.00           C  
ATOM    740  CE2 PHE A  52       3.864   7.107 -10.395  1.00  0.00           C  
ATOM    741  CZ  PHE A  52       4.559   7.432 -11.543  1.00  0.00           C  
ATOM    742  H   PHE A  52       6.221   2.379  -7.367  1.00  0.00           H  
ATOM    743  HA  PHE A  52       4.819   2.900  -9.576  1.00  0.00           H  
ATOM    744  HB2 PHE A  52       5.618   4.597  -7.913  1.00  0.00           H  
ATOM    745  HB3 PHE A  52       7.160   4.630  -8.762  1.00  0.00           H  
ATOM    746  HD1 PHE A  52       7.180   5.342 -11.187  1.00  0.00           H  
ATOM    747  HD2 PHE A  52       3.819   5.896  -8.636  1.00  0.00           H  
ATOM    748  HE1 PHE A  52       6.298   7.048 -12.725  1.00  0.00           H  
ATOM    749  HE2 PHE A  52       2.931   7.603 -10.170  1.00  0.00           H  
ATOM    750  HZ  PHE A  52       4.171   8.180 -12.218  1.00  0.00           H  
ATOM    751  N   ASP A  53       6.006   2.278 -11.652  1.00  0.00           N  
ATOM    752  CA  ASP A  53       6.664   1.982 -12.919  1.00  0.00           C  
ATOM    753  C   ASP A  53       6.683   3.212 -13.821  1.00  0.00           C  
ATOM    754  O   ASP A  53       5.655   3.607 -14.372  1.00  0.00           O  
ATOM    755  CB  ASP A  53       5.957   0.826 -13.628  1.00  0.00           C  
ATOM    756  CG  ASP A  53       6.495  -0.527 -13.205  1.00  0.00           C  
ATOM    757  OD1 ASP A  53       7.715  -0.752 -13.349  1.00  0.00           O  
ATOM    758  OD2 ASP A  53       5.695  -1.363 -12.732  1.00  0.00           O  
ATOM    759  H   ASP A  53       5.044   2.113 -11.563  1.00  0.00           H  
ATOM    760  HA  ASP A  53       7.681   1.693 -12.705  1.00  0.00           H  
ATOM    761  HB2 ASP A  53       4.902   0.861 -13.397  1.00  0.00           H  
ATOM    762  HB3 ASP A  53       6.091   0.930 -14.694  1.00  0.00           H  
ATOM    763  N   PHE A  54       7.858   3.815 -13.967  1.00  0.00           N  
ATOM    764  CA  PHE A  54       8.011   5.002 -14.800  1.00  0.00           C  
ATOM    765  C   PHE A  54       8.701   4.656 -16.117  1.00  0.00           C  
ATOM    766  O   PHE A  54       9.269   3.575 -16.269  1.00  0.00           O  
ATOM    767  CB  PHE A  54       8.813   6.073 -14.057  1.00  0.00           C  
ATOM    768  CG  PHE A  54      10.069   5.549 -13.422  1.00  0.00           C  
ATOM    769  CD1 PHE A  54      10.012   4.811 -12.250  1.00  0.00           C  
ATOM    770  CD2 PHE A  54      11.306   5.793 -13.996  1.00  0.00           C  
ATOM    771  CE1 PHE A  54      11.166   4.328 -11.663  1.00  0.00           C  
ATOM    772  CE2 PHE A  54      12.463   5.313 -13.414  1.00  0.00           C  
ATOM    773  CZ  PHE A  54      12.393   4.578 -12.246  1.00  0.00           C  
ATOM    774  H   PHE A  54       8.642   3.453 -13.502  1.00  0.00           H  
ATOM    775  HA  PHE A  54       7.025   5.385 -15.013  1.00  0.00           H  
ATOM    776  HB2 PHE A  54       9.093   6.849 -14.753  1.00  0.00           H  
ATOM    777  HB3 PHE A  54       8.197   6.497 -13.279  1.00  0.00           H  
ATOM    778  HD1 PHE A  54       9.053   4.614 -11.793  1.00  0.00           H  
ATOM    779  HD2 PHE A  54      11.361   6.367 -14.910  1.00  0.00           H  
ATOM    780  HE1 PHE A  54      11.109   3.754 -10.750  1.00  0.00           H  
ATOM    781  HE2 PHE A  54      13.421   5.510 -13.872  1.00  0.00           H  
ATOM    782  HZ  PHE A  54      13.297   4.203 -11.789  1.00  0.00           H  
ATOM    783  N   LYS A  55       8.646   5.583 -17.067  1.00  0.00           N  
ATOM    784  CA  LYS A  55       9.265   5.380 -18.372  1.00  0.00           C  
ATOM    785  C   LYS A  55       9.085   3.940 -18.841  1.00  0.00           C  
ATOM    786  O   LYS A  55       9.983   3.359 -19.450  1.00  0.00           O  
ATOM    787  CB  LYS A  55      10.754   5.726 -18.312  1.00  0.00           C  
ATOM    788  CG  LYS A  55      11.558   4.801 -17.414  1.00  0.00           C  
ATOM    789  CD  LYS A  55      13.015   5.226 -17.338  1.00  0.00           C  
ATOM    790  CE  LYS A  55      13.929   4.037 -17.084  1.00  0.00           C  
ATOM    791  NZ  LYS A  55      13.821   3.543 -15.683  1.00  0.00           N  
ATOM    792  H   LYS A  55       8.178   6.426 -16.886  1.00  0.00           H  
ATOM    793  HA  LYS A  55       8.779   6.038 -19.076  1.00  0.00           H  
ATOM    794  HB2 LYS A  55      11.164   5.671 -19.310  1.00  0.00           H  
ATOM    795  HB3 LYS A  55      10.862   6.736 -17.942  1.00  0.00           H  
ATOM    796  HG2 LYS A  55      11.135   4.822 -16.421  1.00  0.00           H  
ATOM    797  HG3 LYS A  55      11.505   3.796 -17.809  1.00  0.00           H  
ATOM    798  HD2 LYS A  55      13.296   5.688 -18.272  1.00  0.00           H  
ATOM    799  HD3 LYS A  55      13.131   5.937 -16.532  1.00  0.00           H  
ATOM    800  HE2 LYS A  55      13.658   3.240 -17.759  1.00  0.00           H  
ATOM    801  HE3 LYS A  55      14.949   4.337 -17.274  1.00  0.00           H  
ATOM    802  HZ1 LYS A  55      14.712   3.715 -15.175  1.00  0.00           H  
ATOM    803  HZ2 LYS A  55      13.624   2.522 -15.679  1.00  0.00           H  
ATOM    804  HZ3 LYS A  55      13.051   4.037 -15.189  1.00  0.00           H  
ATOM    805  N   SER A  56       7.918   3.370 -18.554  1.00  0.00           N  
ATOM    806  CA  SER A  56       7.622   1.997 -18.945  1.00  0.00           C  
ATOM    807  C   SER A  56       6.443   1.949 -19.912  1.00  0.00           C  
ATOM    808  O   SER A  56       5.568   1.092 -19.799  1.00  0.00           O  
ATOM    809  CB  SER A  56       7.318   1.147 -17.709  1.00  0.00           C  
ATOM    810  OG  SER A  56       8.511   0.756 -17.052  1.00  0.00           O  
ATOM    811  H   SER A  56       7.242   3.885 -18.066  1.00  0.00           H  
ATOM    812  HA  SER A  56       8.495   1.597 -19.440  1.00  0.00           H  
ATOM    813  HB2 SER A  56       6.713   1.720 -17.022  1.00  0.00           H  
ATOM    814  HB3 SER A  56       6.779   0.260 -18.010  1.00  0.00           H  
ATOM    815  HG  SER A  56       8.751   1.421 -16.402  1.00  0.00           H  
ATOM    816  N   ALA A  57       6.428   2.878 -20.862  1.00  0.00           N  
ATOM    817  CA  ALA A  57       5.359   2.942 -21.851  1.00  0.00           C  
ATOM    818  C   ALA A  57       5.765   3.799 -23.045  1.00  0.00           C  
ATOM    819  O   ALA A  57       6.129   4.964 -22.890  1.00  0.00           O  
ATOM    820  CB  ALA A  57       4.086   3.486 -21.217  1.00  0.00           C  
ATOM    821  H   ALA A  57       7.154   3.535 -20.901  1.00  0.00           H  
ATOM    822  HA  ALA A  57       5.160   1.937 -22.193  1.00  0.00           H  
ATOM    823  HB1 ALA A  57       4.333   3.998 -20.299  1.00  0.00           H  
ATOM    824  HB2 ALA A  57       3.612   4.176 -21.899  1.00  0.00           H  
ATOM    825  HB3 ALA A  57       3.413   2.669 -21.005  1.00  0.00           H  
ATOM    826  N   GLY A  58       5.702   3.213 -24.237  1.00  0.00           N  
ATOM    827  CA  GLY A  58       6.067   3.938 -25.440  1.00  0.00           C  
ATOM    828  C   GLY A  58       4.951   3.960 -26.465  1.00  0.00           C  
ATOM    829  O   GLY A  58       5.150   3.574 -27.617  1.00  0.00           O  
ATOM    830  H   GLY A  58       5.404   2.281 -24.300  1.00  0.00           H  
ATOM    831  HA2 GLY A  58       6.317   4.954 -25.173  1.00  0.00           H  
ATOM    832  HA3 GLY A  58       6.935   3.468 -25.880  1.00  0.00           H  
ATOM    833  N   SER A  59       3.773   4.411 -26.046  1.00  0.00           N  
ATOM    834  CA  SER A  59       2.619   4.477 -26.935  1.00  0.00           C  
ATOM    835  C   SER A  59       1.648   5.564 -26.485  1.00  0.00           C  
ATOM    836  O   SER A  59       1.728   6.057 -25.361  1.00  0.00           O  
ATOM    837  CB  SER A  59       1.905   3.124 -26.978  1.00  0.00           C  
ATOM    838  OG  SER A  59       1.088   2.943 -25.834  1.00  0.00           O  
ATOM    839  H   SER A  59       3.678   4.704 -25.115  1.00  0.00           H  
ATOM    840  HA  SER A  59       2.977   4.717 -27.925  1.00  0.00           H  
ATOM    841  HB2 SER A  59       1.284   3.076 -27.860  1.00  0.00           H  
ATOM    842  HB3 SER A  59       2.640   2.333 -27.011  1.00  0.00           H  
ATOM    843  HG  SER A  59       1.268   2.083 -25.446  1.00  0.00           H  
ATOM    844  N   GLY A  60       0.730   5.933 -27.373  1.00  0.00           N  
ATOM    845  CA  GLY A  60      -0.244   6.959 -27.051  1.00  0.00           C  
ATOM    846  C   GLY A  60       0.382   8.335 -26.930  1.00  0.00           C  
ATOM    847  O   GLY A  60       1.576   8.476 -26.666  1.00  0.00           O  
ATOM    848  H   GLY A  60       0.714   5.505 -28.255  1.00  0.00           H  
ATOM    849  HA2 GLY A  60      -0.995   6.984 -27.826  1.00  0.00           H  
ATOM    850  HA3 GLY A  60      -0.717   6.708 -26.113  1.00  0.00           H  
ATOM    851  N   PRO A  61      -0.436   9.380 -27.127  1.00  0.00           N  
ATOM    852  CA  PRO A  61       0.023  10.770 -27.044  1.00  0.00           C  
ATOM    853  C   PRO A  61       0.368  11.183 -25.617  1.00  0.00           C  
ATOM    854  O   PRO A  61      -0.387  10.914 -24.684  1.00  0.00           O  
ATOM    855  CB  PRO A  61      -1.176  11.570 -27.557  1.00  0.00           C  
ATOM    856  CG  PRO A  61      -2.355  10.700 -27.288  1.00  0.00           C  
ATOM    857  CD  PRO A  61      -1.870   9.286 -27.444  1.00  0.00           C  
ATOM    858  HA  PRO A  61       0.876  10.945 -27.685  1.00  0.00           H  
ATOM    859  HB2 PRO A  61      -1.244  12.506 -27.021  1.00  0.00           H  
ATOM    860  HB3 PRO A  61      -1.060  11.762 -28.614  1.00  0.00           H  
ATOM    861  HG2 PRO A  61      -2.712  10.866 -26.283  1.00  0.00           H  
ATOM    862  HG3 PRO A  61      -3.136  10.909 -28.004  1.00  0.00           H  
ATOM    863  HD2 PRO A  61      -2.377   8.634 -26.748  1.00  0.00           H  
ATOM    864  HD3 PRO A  61      -2.018   8.945 -28.458  1.00  0.00           H  
ATOM    865  N   SER A  62       1.514  11.837 -25.456  1.00  0.00           N  
ATOM    866  CA  SER A  62       1.960  12.285 -24.142  1.00  0.00           C  
ATOM    867  C   SER A  62       1.067  13.405 -23.617  1.00  0.00           C  
ATOM    868  O   SER A  62       0.187  13.895 -24.325  1.00  0.00           O  
ATOM    869  CB  SER A  62       3.412  12.763 -24.209  1.00  0.00           C  
ATOM    870  OG  SER A  62       4.310  11.667 -24.224  1.00  0.00           O  
ATOM    871  H   SER A  62       2.073  12.022 -26.240  1.00  0.00           H  
ATOM    872  HA  SER A  62       1.898  11.444 -23.467  1.00  0.00           H  
ATOM    873  HB2 SER A  62       3.556  13.343 -25.108  1.00  0.00           H  
ATOM    874  HB3 SER A  62       3.626  13.377 -23.346  1.00  0.00           H  
ATOM    875  HG  SER A  62       5.135  11.923 -23.804  1.00  0.00           H  
ATOM    876  N   SER A  63       1.301  13.805 -22.372  1.00  0.00           N  
ATOM    877  CA  SER A  63       0.517  14.865 -21.749  1.00  0.00           C  
ATOM    878  C   SER A  63       1.088  15.233 -20.383  1.00  0.00           C  
ATOM    879  O   SER A  63       1.954  14.539 -19.852  1.00  0.00           O  
ATOM    880  CB  SER A  63      -0.943  14.430 -21.603  1.00  0.00           C  
ATOM    881  OG  SER A  63      -1.764  15.518 -21.217  1.00  0.00           O  
ATOM    882  H   SER A  63       2.017  13.375 -21.858  1.00  0.00           H  
ATOM    883  HA  SER A  63       0.562  15.732 -22.391  1.00  0.00           H  
ATOM    884  HB2 SER A  63      -1.297  14.045 -22.548  1.00  0.00           H  
ATOM    885  HB3 SER A  63      -1.011  13.657 -20.851  1.00  0.00           H  
ATOM    886  HG  SER A  63      -2.045  16.000 -21.998  1.00  0.00           H  
ATOM    887  N   GLY A  64       0.596  16.333 -19.820  1.00  0.00           N  
ATOM    888  CA  GLY A  64       1.069  16.775 -18.521  1.00  0.00           C  
ATOM    889  C   GLY A  64      -0.016  17.456 -17.710  1.00  0.00           C  
ATOM    890  O   GLY A  64      -1.138  16.953 -17.669  1.00  0.00           O  
ATOM    891  H   GLY A  64      -0.093  16.847 -20.290  1.00  0.00           H  
ATOM    892  HA2 GLY A  64       1.431  15.920 -17.971  1.00  0.00           H  
ATOM    893  HA3 GLY A  64       1.883  17.470 -18.665  1.00  0.00           H  
TER     894      GLY A  64                                                      
HETATM  895 ZN    ZN A 201      -5.085  -3.578   3.299  1.00  0.00          ZN  
HETATM  896 ZN    ZN A 401       2.066   2.648  -4.582  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -34.790 -25.647 -23.430  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -33.362 -25.505 -23.217  1.00  0.00           C  
ATOM      3  C   GLY A   1     -32.958 -24.072 -22.930  1.00  0.00           C  
ATOM      4  O   GLY A   1     -32.450 -23.375 -23.808  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -35.257 -25.033 -24.035  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -33.070 -26.125 -22.383  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -32.842 -25.842 -24.103  1.00  0.00           H  
ATOM      8  N   SER A   2     -33.187 -23.631 -21.697  1.00  0.00           N  
ATOM      9  CA  SER A   2     -32.849 -22.270 -21.298  1.00  0.00           C  
ATOM     10  C   SER A   2     -31.519 -22.237 -20.552  1.00  0.00           C  
ATOM     11  O   SER A   2     -31.122 -23.219 -19.926  1.00  0.00           O  
ATOM     12  CB  SER A   2     -33.955 -21.684 -20.418  1.00  0.00           C  
ATOM     13  OG  SER A   2     -34.188 -22.499 -19.282  1.00  0.00           O  
ATOM     14  H   SER A   2     -33.596 -24.234 -21.042  1.00  0.00           H  
ATOM     15  HA  SER A   2     -32.761 -21.673 -22.194  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -33.664 -20.699 -20.086  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -34.869 -21.616 -20.991  1.00  0.00           H  
ATOM     18  HG  SER A   2     -33.508 -22.335 -18.625  1.00  0.00           H  
ATOM     19  N   SER A   3     -30.835 -21.099 -20.623  1.00  0.00           N  
ATOM     20  CA  SER A   3     -29.548 -20.938 -19.958  1.00  0.00           C  
ATOM     21  C   SER A   3     -29.560 -21.598 -18.583  1.00  0.00           C  
ATOM     22  O   SER A   3     -28.568 -22.187 -18.155  1.00  0.00           O  
ATOM     23  CB  SER A   3     -29.203 -19.454 -19.821  1.00  0.00           C  
ATOM     24  OG  SER A   3     -30.334 -18.703 -19.416  1.00  0.00           O  
ATOM     25  H   SER A   3     -31.205 -20.351 -21.138  1.00  0.00           H  
ATOM     26  HA  SER A   3     -28.797 -21.419 -20.568  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -28.423 -19.335 -19.084  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -28.858 -19.078 -20.774  1.00  0.00           H  
ATOM     29  HG  SER A   3     -31.134 -19.181 -19.644  1.00  0.00           H  
ATOM     30  N   GLY A   4     -30.693 -21.495 -17.894  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -30.815 -22.085 -16.574  1.00  0.00           C  
ATOM     32  C   GLY A   4     -30.914 -21.042 -15.479  1.00  0.00           C  
ATOM     33  O   GLY A   4     -31.016 -19.847 -15.758  1.00  0.00           O  
ATOM     34  H   GLY A   4     -31.452 -21.013 -18.285  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -31.700 -22.704 -16.549  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -29.950 -22.704 -16.388  1.00  0.00           H  
ATOM     37  N   SER A   5     -30.887 -21.494 -14.229  1.00  0.00           N  
ATOM     38  CA  SER A   5     -30.980 -20.591 -13.088  1.00  0.00           C  
ATOM     39  C   SER A   5     -30.143 -19.336 -13.318  1.00  0.00           C  
ATOM     40  O   SER A   5     -28.931 -19.413 -13.519  1.00  0.00           O  
ATOM     41  CB  SER A   5     -30.519 -21.298 -11.812  1.00  0.00           C  
ATOM     42  OG  SER A   5     -30.680 -20.463 -10.679  1.00  0.00           O  
ATOM     43  H   SER A   5     -30.804 -22.458 -14.071  1.00  0.00           H  
ATOM     44  HA  SER A   5     -32.015 -20.304 -12.976  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -31.103 -22.195 -11.669  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -29.475 -21.560 -11.906  1.00  0.00           H  
ATOM     47  HG  SER A   5     -30.192 -20.830  -9.938  1.00  0.00           H  
ATOM     48  N   SER A   6     -30.800 -18.181 -13.287  1.00  0.00           N  
ATOM     49  CA  SER A   6     -30.119 -16.908 -13.496  1.00  0.00           C  
ATOM     50  C   SER A   6     -30.673 -15.836 -12.563  1.00  0.00           C  
ATOM     51  O   SER A   6     -31.823 -15.905 -12.132  1.00  0.00           O  
ATOM     52  CB  SER A   6     -30.266 -16.460 -14.951  1.00  0.00           C  
ATOM     53  OG  SER A   6     -31.605 -16.096 -15.240  1.00  0.00           O  
ATOM     54  H   SER A   6     -31.766 -18.185 -13.122  1.00  0.00           H  
ATOM     55  HA  SER A   6     -29.071 -17.053 -13.277  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -29.628 -15.608 -15.129  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -29.976 -17.269 -15.605  1.00  0.00           H  
ATOM     58  HG  SER A   6     -31.817 -16.346 -16.142  1.00  0.00           H  
ATOM     59  N   GLY A   7     -29.844 -14.843 -12.254  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -30.267 -13.770 -11.374  1.00  0.00           C  
ATOM     61  C   GLY A   7     -29.358 -13.613 -10.171  1.00  0.00           C  
ATOM     62  O   GLY A   7     -29.476 -14.355  -9.196  1.00  0.00           O  
ATOM     63  H   GLY A   7     -28.937 -14.840 -12.627  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -30.274 -12.844 -11.930  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -31.269 -13.978 -11.028  1.00  0.00           H  
ATOM     66  N   GLN A   8     -28.448 -12.647 -10.241  1.00  0.00           N  
ATOM     67  CA  GLN A   8     -27.513 -12.398  -9.150  1.00  0.00           C  
ATOM     68  C   GLN A   8     -27.611 -10.955  -8.667  1.00  0.00           C  
ATOM     69  O   GLN A   8     -27.047 -10.036  -9.262  1.00  0.00           O  
ATOM     70  CB  GLN A   8     -26.082 -12.703  -9.597  1.00  0.00           C  
ATOM     71  CG  GLN A   8     -25.693 -14.164  -9.439  1.00  0.00           C  
ATOM     72  CD  GLN A   8     -24.563 -14.570 -10.364  1.00  0.00           C  
ATOM     73  OE1 GLN A   8     -24.690 -14.497 -11.587  1.00  0.00           O  
ATOM     74  NE2 GLN A   8     -23.449 -15.002  -9.785  1.00  0.00           N  
ATOM     75  H   GLN A   8     -28.403 -12.090 -11.045  1.00  0.00           H  
ATOM     76  HA  GLN A   8     -27.773 -13.056  -8.335  1.00  0.00           H  
ATOM     77  HB2 GLN A   8     -25.978 -12.435 -10.638  1.00  0.00           H  
ATOM     78  HB3 GLN A   8     -25.400 -12.106  -9.009  1.00  0.00           H  
ATOM     79  HG2 GLN A   8     -25.380 -14.332  -8.419  1.00  0.00           H  
ATOM     80  HG3 GLN A   8     -26.555 -14.777  -9.655  1.00  0.00           H  
ATOM     81 HE21 GLN A   8     -23.420 -15.035  -8.805  1.00  0.00           H  
ATOM     82 HE22 GLN A   8     -22.703 -15.272 -10.359  1.00  0.00           H  
ATOM     83  N   PRO A   9     -28.345 -10.748  -7.564  1.00  0.00           N  
ATOM     84  CA  PRO A   9     -28.535  -9.418  -6.977  1.00  0.00           C  
ATOM     85  C   PRO A   9     -27.257  -8.875  -6.348  1.00  0.00           C  
ATOM     86  O   PRO A   9     -26.314  -9.623  -6.088  1.00  0.00           O  
ATOM     87  CB  PRO A   9     -29.601  -9.653  -5.904  1.00  0.00           C  
ATOM     88  CG  PRO A   9     -29.466 -11.092  -5.544  1.00  0.00           C  
ATOM     89  CD  PRO A   9     -29.046 -11.797  -6.804  1.00  0.00           C  
ATOM     90  HA  PRO A   9     -28.904  -8.712  -7.706  1.00  0.00           H  
ATOM     91  HB2 PRO A   9     -29.409  -9.012  -5.055  1.00  0.00           H  
ATOM     92  HB3 PRO A   9     -30.579  -9.438  -6.310  1.00  0.00           H  
ATOM     93  HG2 PRO A   9     -28.713 -11.210  -4.779  1.00  0.00           H  
ATOM     94  HG3 PRO A   9     -30.415 -11.475  -5.200  1.00  0.00           H  
ATOM     95  HD2 PRO A   9     -28.381 -12.616  -6.574  1.00  0.00           H  
ATOM     96  HD3 PRO A   9     -29.911 -12.151  -7.345  1.00  0.00           H  
ATOM     97  N   SER A  10     -27.232  -7.569  -6.104  1.00  0.00           N  
ATOM     98  CA  SER A  10     -26.067  -6.924  -5.508  1.00  0.00           C  
ATOM     99  C   SER A  10     -24.780  -7.420  -6.158  1.00  0.00           C  
ATOM    100  O   SER A  10     -23.841  -7.851  -5.488  1.00  0.00           O  
ATOM    101  CB  SER A  10     -26.026  -7.191  -4.002  1.00  0.00           C  
ATOM    102  OG  SER A  10     -25.726  -8.549  -3.732  1.00  0.00           O  
ATOM    103  H   SER A  10     -28.014  -7.025  -6.333  1.00  0.00           H  
ATOM    104  HA  SER A  10     -26.155  -5.861  -5.674  1.00  0.00           H  
ATOM    105  HB2 SER A  10     -25.267  -6.571  -3.549  1.00  0.00           H  
ATOM    106  HB3 SER A  10     -26.988  -6.955  -3.571  1.00  0.00           H  
ATOM    107  HG  SER A  10     -26.100  -8.798  -2.884  1.00  0.00           H  
ATOM    108  N   PRO A  11     -24.733  -7.357  -7.498  1.00  0.00           N  
ATOM    109  CA  PRO A  11     -23.566  -7.795  -8.270  1.00  0.00           C  
ATOM    110  C   PRO A  11     -22.369  -6.868  -8.087  1.00  0.00           C  
ATOM    111  O   PRO A  11     -22.505  -5.646  -8.009  1.00  0.00           O  
ATOM    112  CB  PRO A  11     -24.061  -7.749  -9.718  1.00  0.00           C  
ATOM    113  CG  PRO A  11     -25.160  -6.743  -9.710  1.00  0.00           C  
ATOM    114  CD  PRO A  11     -25.815  -6.855  -8.361  1.00  0.00           C  
ATOM    115  HA  PRO A  11     -23.279  -8.805  -8.018  1.00  0.00           H  
ATOM    116  HB2 PRO A  11     -23.252  -7.447 -10.368  1.00  0.00           H  
ATOM    117  HB3 PRO A  11     -24.420  -8.724 -10.010  1.00  0.00           H  
ATOM    118  HG2 PRO A  11     -24.753  -5.753  -9.849  1.00  0.00           H  
ATOM    119  HG3 PRO A  11     -25.871  -6.971 -10.491  1.00  0.00           H  
ATOM    120  HD2 PRO A  11     -26.157  -5.887  -8.026  1.00  0.00           H  
ATOM    121  HD3 PRO A  11     -26.636  -7.556  -8.396  1.00  0.00           H  
ATOM    122  N   PRO A  12     -21.167  -7.458  -8.017  1.00  0.00           N  
ATOM    123  CA  PRO A  12     -19.922  -6.703  -7.843  1.00  0.00           C  
ATOM    124  C   PRO A  12     -19.560  -5.891  -9.082  1.00  0.00           C  
ATOM    125  O   PRO A  12     -18.794  -6.346  -9.931  1.00  0.00           O  
ATOM    126  CB  PRO A  12     -18.878  -7.794  -7.594  1.00  0.00           C  
ATOM    127  CG  PRO A  12     -19.437  -9.010  -8.247  1.00  0.00           C  
ATOM    128  CD  PRO A  12     -20.930  -8.909  -8.102  1.00  0.00           C  
ATOM    129  HA  PRO A  12     -19.973  -6.048  -6.986  1.00  0.00           H  
ATOM    130  HB2 PRO A  12     -17.937  -7.503  -8.039  1.00  0.00           H  
ATOM    131  HB3 PRO A  12     -18.750  -7.940  -6.532  1.00  0.00           H  
ATOM    132  HG2 PRO A  12     -19.162  -9.026  -9.291  1.00  0.00           H  
ATOM    133  HG3 PRO A  12     -19.071  -9.896  -7.748  1.00  0.00           H  
ATOM    134  HD2 PRO A  12     -21.423  -9.330  -8.966  1.00  0.00           H  
ATOM    135  HD3 PRO A  12     -21.256  -9.406  -7.200  1.00  0.00           H  
ATOM    136  N   GLN A  13     -20.114  -4.687  -9.177  1.00  0.00           N  
ATOM    137  CA  GLN A  13     -19.848  -3.812 -10.313  1.00  0.00           C  
ATOM    138  C   GLN A  13     -18.376  -3.415 -10.361  1.00  0.00           C  
ATOM    139  O   GLN A  13     -17.614  -3.921 -11.184  1.00  0.00           O  
ATOM    140  CB  GLN A  13     -20.724  -2.560 -10.235  1.00  0.00           C  
ATOM    141  CG  GLN A  13     -22.214  -2.860 -10.219  1.00  0.00           C  
ATOM    142  CD  GLN A  13     -23.050  -1.648  -9.860  1.00  0.00           C  
ATOM    143  OE1 GLN A  13     -22.883  -0.572 -10.435  1.00  0.00           O  
ATOM    144  NE2 GLN A  13     -23.957  -1.815  -8.904  1.00  0.00           N  
ATOM    145  H   GLN A  13     -20.716  -4.380  -8.468  1.00  0.00           H  
ATOM    146  HA  GLN A  13     -20.091  -4.355 -11.213  1.00  0.00           H  
ATOM    147  HB2 GLN A  13     -20.478  -2.018  -9.334  1.00  0.00           H  
ATOM    148  HB3 GLN A  13     -20.515  -1.935 -11.091  1.00  0.00           H  
ATOM    149  HG2 GLN A  13     -22.510  -3.205 -11.198  1.00  0.00           H  
ATOM    150  HG3 GLN A  13     -22.403  -3.638  -9.493  1.00  0.00           H  
ATOM    151 HE21 GLN A  13     -24.033  -2.700  -8.489  1.00  0.00           H  
ATOM    152 HE22 GLN A  13     -24.510  -1.048  -8.652  1.00  0.00           H  
ATOM    153  N   ARG A  14     -17.984  -2.506  -9.474  1.00  0.00           N  
ATOM    154  CA  ARG A  14     -16.604  -2.039  -9.417  1.00  0.00           C  
ATOM    155  C   ARG A  14     -16.107  -1.989  -7.975  1.00  0.00           C  
ATOM    156  O   ARG A  14     -15.653  -0.954  -7.485  1.00  0.00           O  
ATOM    157  CB  ARG A  14     -16.484  -0.656 -10.058  1.00  0.00           C  
ATOM    158  CG  ARG A  14     -15.060  -0.282 -10.437  1.00  0.00           C  
ATOM    159  CD  ARG A  14     -15.031   0.892 -11.403  1.00  0.00           C  
ATOM    160  NE  ARG A  14     -15.740   0.597 -12.645  1.00  0.00           N  
ATOM    161  CZ  ARG A  14     -15.187  -0.032 -13.676  1.00  0.00           C  
ATOM    162  NH1 ARG A  14     -13.924  -0.430 -13.614  1.00  0.00           N  
ATOM    163  NH2 ARG A  14     -15.898  -0.265 -14.772  1.00  0.00           N  
ATOM    164  H   ARG A  14     -18.639  -2.139  -8.844  1.00  0.00           H  
ATOM    165  HA  ARG A  14     -15.995  -2.738  -9.971  1.00  0.00           H  
ATOM    166  HB2 ARG A  14     -17.088  -0.633 -10.953  1.00  0.00           H  
ATOM    167  HB3 ARG A  14     -16.854   0.083  -9.364  1.00  0.00           H  
ATOM    168  HG2 ARG A  14     -14.519  -0.011  -9.542  1.00  0.00           H  
ATOM    169  HG3 ARG A  14     -14.586  -1.133 -10.903  1.00  0.00           H  
ATOM    170  HD2 ARG A  14     -15.495   1.744 -10.928  1.00  0.00           H  
ATOM    171  HD3 ARG A  14     -14.002   1.125 -11.634  1.00  0.00           H  
ATOM    172  HE  ARG A  14     -16.675   0.882 -12.712  1.00  0.00           H  
ATOM    173 HH11 ARG A  14     -13.386  -0.257 -12.789  1.00  0.00           H  
ATOM    174 HH12 ARG A  14     -13.510  -0.904 -14.391  1.00  0.00           H  
ATOM    175 HH21 ARG A  14     -16.850   0.034 -14.822  1.00  0.00           H  
ATOM    176 HH22 ARG A  14     -15.481  -0.738 -15.547  1.00  0.00           H  
ATOM    177  N   PRO A  15     -16.194  -3.131  -7.278  1.00  0.00           N  
ATOM    178  CA  PRO A  15     -15.758  -3.243  -5.883  1.00  0.00           C  
ATOM    179  C   PRO A  15     -14.243  -3.158  -5.741  1.00  0.00           C  
ATOM    180  O   PRO A  15     -13.516  -4.030  -6.214  1.00  0.00           O  
ATOM    181  CB  PRO A  15     -16.258  -4.628  -5.465  1.00  0.00           C  
ATOM    182  CG  PRO A  15     -16.347  -5.398  -6.737  1.00  0.00           C  
ATOM    183  CD  PRO A  15     -16.725  -4.402  -7.798  1.00  0.00           C  
ATOM    184  HA  PRO A  15     -16.220  -2.489  -5.262  1.00  0.00           H  
ATOM    185  HB2 PRO A  15     -15.552  -5.076  -4.780  1.00  0.00           H  
ATOM    186  HB3 PRO A  15     -17.223  -4.538  -4.989  1.00  0.00           H  
ATOM    187  HG2 PRO A  15     -15.391  -5.844  -6.965  1.00  0.00           H  
ATOM    188  HG3 PRO A  15     -17.107  -6.161  -6.651  1.00  0.00           H  
ATOM    189  HD2 PRO A  15     -16.261  -4.658  -8.739  1.00  0.00           H  
ATOM    190  HD3 PRO A  15     -17.799  -4.355  -7.906  1.00  0.00           H  
ATOM    191  N   ASN A  16     -13.773  -2.101  -5.086  1.00  0.00           N  
ATOM    192  CA  ASN A  16     -12.342  -1.902  -4.882  1.00  0.00           C  
ATOM    193  C   ASN A  16     -11.839  -2.737  -3.708  1.00  0.00           C  
ATOM    194  O   ASN A  16     -12.294  -2.573  -2.576  1.00  0.00           O  
ATOM    195  CB  ASN A  16     -12.042  -0.422  -4.635  1.00  0.00           C  
ATOM    196  CG  ASN A  16     -12.479   0.457  -5.791  1.00  0.00           C  
ATOM    197  OD1 ASN A  16     -13.485   0.186  -6.446  1.00  0.00           O  
ATOM    198  ND2 ASN A  16     -11.721   1.517  -6.047  1.00  0.00           N  
ATOM    199  H   ASN A  16     -14.402  -1.439  -4.732  1.00  0.00           H  
ATOM    200  HA  ASN A  16     -11.832  -2.219  -5.779  1.00  0.00           H  
ATOM    201  HB2 ASN A  16     -12.563  -0.099  -3.746  1.00  0.00           H  
ATOM    202  HB3 ASN A  16     -10.979  -0.295  -4.491  1.00  0.00           H  
ATOM    203 HD21 ASN A  16     -10.933   1.670  -5.484  1.00  0.00           H  
ATOM    204 HD22 ASN A  16     -11.981   2.103  -6.789  1.00  0.00           H  
ATOM    205  N   ARG A  17     -10.897  -3.633  -3.987  1.00  0.00           N  
ATOM    206  CA  ARG A  17     -10.333  -4.494  -2.955  1.00  0.00           C  
ATOM    207  C   ARG A  17      -8.851  -4.193  -2.747  1.00  0.00           C  
ATOM    208  O   ARG A  17      -8.090  -4.073  -3.708  1.00  0.00           O  
ATOM    209  CB  ARG A  17     -10.518  -5.965  -3.331  1.00  0.00           C  
ATOM    210  CG  ARG A  17     -11.807  -6.571  -2.801  1.00  0.00           C  
ATOM    211  CD  ARG A  17     -11.820  -8.083  -2.965  1.00  0.00           C  
ATOM    212  NE  ARG A  17     -11.942  -8.481  -4.365  1.00  0.00           N  
ATOM    213  CZ  ARG A  17     -11.524  -9.651  -4.835  1.00  0.00           C  
ATOM    214  NH1 ARG A  17     -10.960 -10.533  -4.022  1.00  0.00           N  
ATOM    215  NH2 ARG A  17     -11.669  -9.940  -6.122  1.00  0.00           N  
ATOM    216  H   ARG A  17     -10.575  -3.717  -4.909  1.00  0.00           H  
ATOM    217  HA  ARG A  17     -10.860  -4.298  -2.034  1.00  0.00           H  
ATOM    218  HB2 ARG A  17     -10.521  -6.052  -4.408  1.00  0.00           H  
ATOM    219  HB3 ARG A  17      -9.689  -6.532  -2.935  1.00  0.00           H  
ATOM    220  HG2 ARG A  17     -11.901  -6.333  -1.752  1.00  0.00           H  
ATOM    221  HG3 ARG A  17     -12.641  -6.151  -3.344  1.00  0.00           H  
ATOM    222  HD2 ARG A  17     -10.900  -8.483  -2.566  1.00  0.00           H  
ATOM    223  HD3 ARG A  17     -12.657  -8.484  -2.412  1.00  0.00           H  
ATOM    224  HE  ARG A  17     -12.355  -7.844  -4.984  1.00  0.00           H  
ATOM    225 HH11 ARG A  17     -10.850 -10.318  -3.052  1.00  0.00           H  
ATOM    226 HH12 ARG A  17     -10.647 -11.414  -4.379  1.00  0.00           H  
ATOM    227 HH21 ARG A  17     -12.093  -9.277  -6.739  1.00  0.00           H  
ATOM    228 HH22 ARG A  17     -11.354 -10.820  -6.475  1.00  0.00           H  
ATOM    229  N   CYS A  18      -8.448  -4.073  -1.487  1.00  0.00           N  
ATOM    230  CA  CYS A  18      -7.059  -3.786  -1.152  1.00  0.00           C  
ATOM    231  C   CYS A  18      -6.122  -4.804  -1.796  1.00  0.00           C  
ATOM    232  O   CYS A  18      -6.308  -6.014  -1.653  1.00  0.00           O  
ATOM    233  CB  CYS A  18      -6.867  -3.790   0.366  1.00  0.00           C  
ATOM    234  SG  CYS A  18      -5.212  -3.257   0.908  1.00  0.00           S  
ATOM    235  H   CYS A  18      -9.102  -4.180  -0.763  1.00  0.00           H  
ATOM    236  HA  CYS A  18      -6.821  -2.805  -1.533  1.00  0.00           H  
ATOM    237  HB2 CYS A  18      -7.589  -3.122   0.814  1.00  0.00           H  
ATOM    238  HB3 CYS A  18      -7.030  -4.790   0.740  1.00  0.00           H  
ATOM    239  N   THR A  19      -5.114  -4.307  -2.505  1.00  0.00           N  
ATOM    240  CA  THR A  19      -4.149  -5.172  -3.172  1.00  0.00           C  
ATOM    241  C   THR A  19      -3.155  -5.757  -2.175  1.00  0.00           C  
ATOM    242  O   THR A  19      -2.162  -6.374  -2.563  1.00  0.00           O  
ATOM    243  CB  THR A  19      -3.374  -4.412  -4.265  1.00  0.00           C  
ATOM    244  OG1 THR A  19      -4.288  -3.702  -5.109  1.00  0.00           O  
ATOM    245  CG2 THR A  19      -2.541  -5.369  -5.103  1.00  0.00           C  
ATOM    246  H   THR A  19      -5.019  -3.335  -2.581  1.00  0.00           H  
ATOM    247  HA  THR A  19      -4.692  -5.979  -3.640  1.00  0.00           H  
ATOM    248  HB  THR A  19      -2.712  -3.703  -3.789  1.00  0.00           H  
ATOM    249  HG1 THR A  19      -3.811  -3.324  -5.851  1.00  0.00           H  
ATOM    250 HG21 THR A  19      -1.504  -5.069  -5.069  1.00  0.00           H  
ATOM    251 HG22 THR A  19      -2.889  -5.349  -6.126  1.00  0.00           H  
ATOM    252 HG23 THR A  19      -2.639  -6.370  -4.710  1.00  0.00           H  
ATOM    253  N   VAL A  20      -3.428  -5.561  -0.889  1.00  0.00           N  
ATOM    254  CA  VAL A  20      -2.558  -6.072   0.164  1.00  0.00           C  
ATOM    255  C   VAL A  20      -3.302  -7.050   1.065  1.00  0.00           C  
ATOM    256  O   VAL A  20      -2.786  -8.115   1.405  1.00  0.00           O  
ATOM    257  CB  VAL A  20      -1.988  -4.929   1.025  1.00  0.00           C  
ATOM    258  CG1 VAL A  20      -1.209  -5.487   2.206  1.00  0.00           C  
ATOM    259  CG2 VAL A  20      -1.112  -4.013   0.182  1.00  0.00           C  
ATOM    260  H   VAL A  20      -4.234  -5.062  -0.643  1.00  0.00           H  
ATOM    261  HA  VAL A  20      -1.732  -6.587  -0.306  1.00  0.00           H  
ATOM    262  HB  VAL A  20      -2.814  -4.348   1.409  1.00  0.00           H  
ATOM    263 HG11 VAL A  20      -0.753  -4.674   2.752  1.00  0.00           H  
ATOM    264 HG12 VAL A  20      -1.880  -6.028   2.857  1.00  0.00           H  
ATOM    265 HG13 VAL A  20      -0.440  -6.154   1.846  1.00  0.00           H  
ATOM    266 HG21 VAL A  20      -1.385  -2.985   0.367  1.00  0.00           H  
ATOM    267 HG22 VAL A  20      -0.075  -4.164   0.446  1.00  0.00           H  
ATOM    268 HG23 VAL A  20      -1.254  -4.241  -0.864  1.00  0.00           H  
ATOM    269  N   CYS A  21      -4.520  -6.682   1.450  1.00  0.00           N  
ATOM    270  CA  CYS A  21      -5.337  -7.526   2.313  1.00  0.00           C  
ATOM    271  C   CYS A  21      -6.703  -7.785   1.684  1.00  0.00           C  
ATOM    272  O   CYS A  21      -7.486  -8.593   2.186  1.00  0.00           O  
ATOM    273  CB  CYS A  21      -5.511  -6.872   3.685  1.00  0.00           C  
ATOM    274  SG  CYS A  21      -6.483  -5.332   3.658  1.00  0.00           S  
ATOM    275  H   CYS A  21      -4.878  -5.821   1.147  1.00  0.00           H  
ATOM    276  HA  CYS A  21      -4.827  -8.469   2.435  1.00  0.00           H  
ATOM    277  HB2 CYS A  21      -6.014  -7.565   4.345  1.00  0.00           H  
ATOM    278  HB3 CYS A  21      -4.537  -6.640   4.091  1.00  0.00           H  
ATOM    279  N   ARG A  22      -6.983  -7.094   0.584  1.00  0.00           N  
ATOM    280  CA  ARG A  22      -8.254  -7.248  -0.113  1.00  0.00           C  
ATOM    281  C   ARG A  22      -9.426  -7.070   0.848  1.00  0.00           C  
ATOM    282  O   ARG A  22     -10.289  -7.941   0.960  1.00  0.00           O  
ATOM    283  CB  ARG A  22      -8.331  -8.623  -0.779  1.00  0.00           C  
ATOM    284  CG  ARG A  22      -7.171  -8.911  -1.718  1.00  0.00           C  
ATOM    285  CD  ARG A  22      -5.932  -9.351  -0.955  1.00  0.00           C  
ATOM    286  NE  ARG A  22      -4.976 -10.043  -1.815  1.00  0.00           N  
ATOM    287  CZ  ARG A  22      -5.140 -11.291  -2.241  1.00  0.00           C  
ATOM    288  NH1 ARG A  22      -6.218 -11.979  -1.889  1.00  0.00           N  
ATOM    289  NH2 ARG A  22      -4.226 -11.852  -3.021  1.00  0.00           N  
ATOM    290  H   ARG A  22      -6.318  -6.465   0.232  1.00  0.00           H  
ATOM    291  HA  ARG A  22      -8.309  -6.485  -0.875  1.00  0.00           H  
ATOM    292  HB2 ARG A  22      -8.341  -9.383  -0.011  1.00  0.00           H  
ATOM    293  HB3 ARG A  22      -9.248  -8.684  -1.345  1.00  0.00           H  
ATOM    294  HG2 ARG A  22      -7.459  -9.698  -2.400  1.00  0.00           H  
ATOM    295  HG3 ARG A  22      -6.941  -8.015  -2.276  1.00  0.00           H  
ATOM    296  HD2 ARG A  22      -5.456  -8.478  -0.533  1.00  0.00           H  
ATOM    297  HD3 ARG A  22      -6.234 -10.016  -0.159  1.00  0.00           H  
ATOM    298  HE  ARG A  22      -4.173  -9.553  -2.087  1.00  0.00           H  
ATOM    299 HH11 ARG A  22      -6.909 -11.558  -1.302  1.00  0.00           H  
ATOM    300 HH12 ARG A  22      -6.339 -12.918  -2.212  1.00  0.00           H  
ATOM    301 HH21 ARG A  22      -3.413 -11.336  -3.289  1.00  0.00           H  
ATOM    302 HH22 ARG A  22      -4.350 -12.791  -3.341  1.00  0.00           H  
ATOM    303  N   LYS A  23      -9.449  -5.937   1.541  1.00  0.00           N  
ATOM    304  CA  LYS A  23     -10.514  -5.642   2.492  1.00  0.00           C  
ATOM    305  C   LYS A  23     -11.634  -4.848   1.827  1.00  0.00           C  
ATOM    306  O   LYS A  23     -12.222  -3.956   2.438  1.00  0.00           O  
ATOM    307  CB  LYS A  23      -9.959  -4.861   3.685  1.00  0.00           C  
ATOM    308  CG  LYS A  23      -9.585  -3.427   3.352  1.00  0.00           C  
ATOM    309  CD  LYS A  23      -9.778  -2.509   4.547  1.00  0.00           C  
ATOM    310  CE  LYS A  23     -11.252  -2.261   4.828  1.00  0.00           C  
ATOM    311  NZ  LYS A  23     -11.491  -1.892   6.251  1.00  0.00           N  
ATOM    312  H   LYS A  23      -8.732  -5.281   1.408  1.00  0.00           H  
ATOM    313  HA  LYS A  23     -10.915  -6.582   2.842  1.00  0.00           H  
ATOM    314  HB2 LYS A  23     -10.704  -4.845   4.467  1.00  0.00           H  
ATOM    315  HB3 LYS A  23      -9.076  -5.365   4.051  1.00  0.00           H  
ATOM    316  HG2 LYS A  23      -8.549  -3.395   3.051  1.00  0.00           H  
ATOM    317  HG3 LYS A  23     -10.209  -3.081   2.540  1.00  0.00           H  
ATOM    318  HD2 LYS A  23      -9.329  -2.965   5.417  1.00  0.00           H  
ATOM    319  HD3 LYS A  23      -9.295  -1.563   4.345  1.00  0.00           H  
ATOM    320  HE2 LYS A  23     -11.596  -1.458   4.194  1.00  0.00           H  
ATOM    321  HE3 LYS A  23     -11.804  -3.161   4.600  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23     -12.471  -1.565   6.375  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23     -10.845  -1.129   6.536  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23     -11.331  -2.715   6.866  1.00  0.00           H  
ATOM    325  N   ARG A  24     -11.924  -5.179   0.573  1.00  0.00           N  
ATOM    326  CA  ARG A  24     -12.973  -4.496  -0.174  1.00  0.00           C  
ATOM    327  C   ARG A  24     -13.037  -3.019   0.204  1.00  0.00           C  
ATOM    328  O   ARG A  24     -14.118  -2.464   0.402  1.00  0.00           O  
ATOM    329  CB  ARG A  24     -14.327  -5.159   0.085  1.00  0.00           C  
ATOM    330  CG  ARG A  24     -14.595  -6.363  -0.803  1.00  0.00           C  
ATOM    331  CD  ARG A  24     -15.196  -5.950  -2.137  1.00  0.00           C  
ATOM    332  NE  ARG A  24     -15.552  -7.104  -2.958  1.00  0.00           N  
ATOM    333  CZ  ARG A  24     -16.693  -7.772  -2.832  1.00  0.00           C  
ATOM    334  NH1 ARG A  24     -17.584  -7.403  -1.923  1.00  0.00           N  
ATOM    335  NH2 ARG A  24     -16.944  -8.812  -3.617  1.00  0.00           N  
ATOM    336  H   ARG A  24     -11.419  -5.899   0.139  1.00  0.00           H  
ATOM    337  HA  ARG A  24     -12.738  -4.576  -1.225  1.00  0.00           H  
ATOM    338  HB2 ARG A  24     -14.365  -5.483   1.114  1.00  0.00           H  
ATOM    339  HB3 ARG A  24     -15.108  -4.433  -0.085  1.00  0.00           H  
ATOM    340  HG2 ARG A  24     -13.664  -6.879  -0.985  1.00  0.00           H  
ATOM    341  HG3 ARG A  24     -15.283  -7.025  -0.297  1.00  0.00           H  
ATOM    342  HD2 ARG A  24     -16.085  -5.366  -1.950  1.00  0.00           H  
ATOM    343  HD3 ARG A  24     -14.475  -5.348  -2.670  1.00  0.00           H  
ATOM    344  HE  ARG A  24     -14.907  -7.394  -3.636  1.00  0.00           H  
ATOM    345 HH11 ARG A  24     -17.398  -6.619  -1.331  1.00  0.00           H  
ATOM    346 HH12 ARG A  24     -18.443  -7.907  -1.830  1.00  0.00           H  
ATOM    347 HH21 ARG A  24     -16.274  -9.094  -4.303  1.00  0.00           H  
ATOM    348 HH22 ARG A  24     -17.803  -9.315  -3.521  1.00  0.00           H  
ATOM    349  N   VAL A  25     -11.871  -2.388   0.304  1.00  0.00           N  
ATOM    350  CA  VAL A  25     -11.794  -0.976   0.658  1.00  0.00           C  
ATOM    351  C   VAL A  25     -12.828  -0.160  -0.110  1.00  0.00           C  
ATOM    352  O   VAL A  25     -12.767  -0.056  -1.334  1.00  0.00           O  
ATOM    353  CB  VAL A  25     -10.392  -0.402   0.378  1.00  0.00           C  
ATOM    354  CG1 VAL A  25      -9.365  -1.024   1.312  1.00  0.00           C  
ATOM    355  CG2 VAL A  25     -10.007  -0.625  -1.077  1.00  0.00           C  
ATOM    356  H   VAL A  25     -11.043  -2.884   0.135  1.00  0.00           H  
ATOM    357  HA  VAL A  25     -11.992  -0.886   1.716  1.00  0.00           H  
ATOM    358  HB  VAL A  25     -10.417   0.661   0.563  1.00  0.00           H  
ATOM    359 HG11 VAL A  25      -9.267  -2.077   1.090  1.00  0.00           H  
ATOM    360 HG12 VAL A  25      -8.411  -0.536   1.174  1.00  0.00           H  
ATOM    361 HG13 VAL A  25      -9.688  -0.901   2.335  1.00  0.00           H  
ATOM    362 HG21 VAL A  25     -10.837  -1.072  -1.604  1.00  0.00           H  
ATOM    363 HG22 VAL A  25      -9.759   0.322  -1.533  1.00  0.00           H  
ATOM    364 HG23 VAL A  25      -9.152  -1.283  -1.126  1.00  0.00           H  
ATOM    365  N   GLY A  26     -13.777   0.420   0.619  1.00  0.00           N  
ATOM    366  CA  GLY A  26     -14.811   1.220  -0.010  1.00  0.00           C  
ATOM    367  C   GLY A  26     -14.924   2.604   0.599  1.00  0.00           C  
ATOM    368  O   GLY A  26     -14.823   3.610  -0.105  1.00  0.00           O  
ATOM    369  H   GLY A  26     -13.775   0.302   1.593  1.00  0.00           H  
ATOM    370  HA2 GLY A  26     -14.586   1.318  -1.061  1.00  0.00           H  
ATOM    371  HA3 GLY A  26     -15.759   0.713   0.099  1.00  0.00           H  
ATOM    372  N   LEU A  27     -15.135   2.657   1.909  1.00  0.00           N  
ATOM    373  CA  LEU A  27     -15.263   3.928   2.613  1.00  0.00           C  
ATOM    374  C   LEU A  27     -13.897   4.571   2.830  1.00  0.00           C  
ATOM    375  O   LEU A  27     -13.739   5.784   2.688  1.00  0.00           O  
ATOM    376  CB  LEU A  27     -15.962   3.721   3.958  1.00  0.00           C  
ATOM    377  CG  LEU A  27     -17.488   3.810   3.942  1.00  0.00           C  
ATOM    378  CD1 LEU A  27     -18.092   2.532   3.383  1.00  0.00           C  
ATOM    379  CD2 LEU A  27     -18.020   4.087   5.341  1.00  0.00           C  
ATOM    380  H   LEU A  27     -15.206   1.822   2.416  1.00  0.00           H  
ATOM    381  HA  LEU A  27     -15.864   4.585   2.002  1.00  0.00           H  
ATOM    382  HB2 LEU A  27     -15.692   2.742   4.323  1.00  0.00           H  
ATOM    383  HB3 LEU A  27     -15.592   4.472   4.641  1.00  0.00           H  
ATOM    384  HG  LEU A  27     -17.788   4.628   3.302  1.00  0.00           H  
ATOM    385 HD11 LEU A  27     -18.166   2.608   2.309  1.00  0.00           H  
ATOM    386 HD12 LEU A  27     -19.077   2.386   3.802  1.00  0.00           H  
ATOM    387 HD13 LEU A  27     -17.463   1.693   3.643  1.00  0.00           H  
ATOM    388 HD21 LEU A  27     -17.903   3.203   5.951  1.00  0.00           H  
ATOM    389 HD22 LEU A  27     -19.067   4.347   5.283  1.00  0.00           H  
ATOM    390 HD23 LEU A  27     -17.469   4.904   5.781  1.00  0.00           H  
ATOM    391  N   THR A  28     -12.910   3.749   3.173  1.00  0.00           N  
ATOM    392  CA  THR A  28     -11.557   4.236   3.409  1.00  0.00           C  
ATOM    393  C   THR A  28     -10.591   3.706   2.356  1.00  0.00           C  
ATOM    394  O   THR A  28      -9.505   3.228   2.681  1.00  0.00           O  
ATOM    395  CB  THR A  28     -11.050   3.832   4.806  1.00  0.00           C  
ATOM    396  OG1 THR A  28     -11.167   2.415   4.978  1.00  0.00           O  
ATOM    397  CG2 THR A  28     -11.835   4.547   5.895  1.00  0.00           C  
ATOM    398  H   THR A  28     -13.098   2.792   3.271  1.00  0.00           H  
ATOM    399  HA  THR A  28     -11.577   5.315   3.355  1.00  0.00           H  
ATOM    400  HB  THR A  28     -10.009   4.112   4.890  1.00  0.00           H  
ATOM    401  HG1 THR A  28     -10.292   2.030   5.071  1.00  0.00           H  
ATOM    402 HG21 THR A  28     -12.288   5.437   5.486  1.00  0.00           H  
ATOM    403 HG22 THR A  28     -11.168   4.819   6.700  1.00  0.00           H  
ATOM    404 HG23 THR A  28     -12.605   3.891   6.272  1.00  0.00           H  
ATOM    405  N   GLY A  29     -10.993   3.794   1.092  1.00  0.00           N  
ATOM    406  CA  GLY A  29     -10.150   3.319   0.011  1.00  0.00           C  
ATOM    407  C   GLY A  29      -9.185   4.380  -0.481  1.00  0.00           C  
ATOM    408  O   GLY A  29      -9.602   5.425  -0.981  1.00  0.00           O  
ATOM    409  H   GLY A  29     -11.869   4.185   0.892  1.00  0.00           H  
ATOM    410  HA2 GLY A  29      -9.585   2.467   0.357  1.00  0.00           H  
ATOM    411  HA3 GLY A  29     -10.778   3.012  -0.812  1.00  0.00           H  
ATOM    412  N   PHE A  30      -7.891   4.113  -0.338  1.00  0.00           N  
ATOM    413  CA  PHE A  30      -6.864   5.055  -0.769  1.00  0.00           C  
ATOM    414  C   PHE A  30      -6.156   4.550  -2.023  1.00  0.00           C  
ATOM    415  O   PHE A  30      -5.381   3.596  -1.969  1.00  0.00           O  
ATOM    416  CB  PHE A  30      -5.846   5.279   0.350  1.00  0.00           C  
ATOM    417  CG  PHE A  30      -6.363   6.138   1.468  1.00  0.00           C  
ATOM    418  CD1 PHE A  30      -7.320   5.655   2.346  1.00  0.00           C  
ATOM    419  CD2 PHE A  30      -5.892   7.430   1.642  1.00  0.00           C  
ATOM    420  CE1 PHE A  30      -7.798   6.444   3.375  1.00  0.00           C  
ATOM    421  CE2 PHE A  30      -6.366   8.223   2.669  1.00  0.00           C  
ATOM    422  CZ  PHE A  30      -7.320   7.729   3.537  1.00  0.00           C  
ATOM    423  H   PHE A  30      -7.621   3.263   0.068  1.00  0.00           H  
ATOM    424  HA  PHE A  30      -7.349   5.992  -0.996  1.00  0.00           H  
ATOM    425  HB2 PHE A  30      -5.566   4.324   0.769  1.00  0.00           H  
ATOM    426  HB3 PHE A  30      -4.970   5.758  -0.060  1.00  0.00           H  
ATOM    427  HD1 PHE A  30      -7.694   4.649   2.221  1.00  0.00           H  
ATOM    428  HD2 PHE A  30      -5.145   7.817   0.963  1.00  0.00           H  
ATOM    429  HE1 PHE A  30      -8.544   6.055   4.052  1.00  0.00           H  
ATOM    430  HE2 PHE A  30      -5.990   9.228   2.793  1.00  0.00           H  
ATOM    431  HZ  PHE A  30      -7.692   8.348   4.340  1.00  0.00           H  
ATOM    432  N   MET A  31      -6.428   5.198  -3.151  1.00  0.00           N  
ATOM    433  CA  MET A  31      -5.817   4.816  -4.418  1.00  0.00           C  
ATOM    434  C   MET A  31      -4.424   5.423  -4.555  1.00  0.00           C  
ATOM    435  O   MET A  31      -4.278   6.596  -4.898  1.00  0.00           O  
ATOM    436  CB  MET A  31      -6.697   5.262  -5.588  1.00  0.00           C  
ATOM    437  CG  MET A  31      -6.281   4.665  -6.923  1.00  0.00           C  
ATOM    438  SD  MET A  31      -7.619   4.667  -8.131  1.00  0.00           S  
ATOM    439  CE  MET A  31      -7.402   3.055  -8.881  1.00  0.00           C  
ATOM    440  H   MET A  31      -7.055   5.952  -3.131  1.00  0.00           H  
ATOM    441  HA  MET A  31      -5.732   3.740  -4.434  1.00  0.00           H  
ATOM    442  HB2 MET A  31      -7.716   4.969  -5.389  1.00  0.00           H  
ATOM    443  HB3 MET A  31      -6.649   6.338  -5.670  1.00  0.00           H  
ATOM    444  HG2 MET A  31      -5.457   5.240  -7.319  1.00  0.00           H  
ATOM    445  HG3 MET A  31      -5.962   3.646  -6.761  1.00  0.00           H  
ATOM    446  HE1 MET A  31      -6.348   2.860  -9.016  1.00  0.00           H  
ATOM    447  HE2 MET A  31      -7.828   2.299  -8.238  1.00  0.00           H  
ATOM    448  HE3 MET A  31      -7.898   3.035  -9.840  1.00  0.00           H  
ATOM    449  N   CYS A  32      -3.403   4.616  -4.284  1.00  0.00           N  
ATOM    450  CA  CYS A  32      -2.022   5.073  -4.375  1.00  0.00           C  
ATOM    451  C   CYS A  32      -1.751   5.717  -5.732  1.00  0.00           C  
ATOM    452  O   CYS A  32      -2.592   5.675  -6.630  1.00  0.00           O  
ATOM    453  CB  CYS A  32      -1.061   3.904  -4.152  1.00  0.00           C  
ATOM    454  SG  CYS A  32       0.599   4.403  -3.590  1.00  0.00           S  
ATOM    455  H   CYS A  32      -3.584   3.690  -4.015  1.00  0.00           H  
ATOM    456  HA  CYS A  32      -1.864   5.810  -3.603  1.00  0.00           H  
ATOM    457  HB2 CYS A  32      -1.476   3.244  -3.404  1.00  0.00           H  
ATOM    458  HB3 CYS A  32      -0.945   3.361  -5.079  1.00  0.00           H  
ATOM    459  N   ARG A  33      -0.571   6.312  -5.873  1.00  0.00           N  
ATOM    460  CA  ARG A  33      -0.188   6.965  -7.119  1.00  0.00           C  
ATOM    461  C   ARG A  33       0.143   5.935  -8.194  1.00  0.00           C  
ATOM    462  O   ARG A  33      -0.301   6.050  -9.337  1.00  0.00           O  
ATOM    463  CB  ARG A  33       1.013   7.884  -6.890  1.00  0.00           C  
ATOM    464  CG  ARG A  33       2.272   7.145  -6.463  1.00  0.00           C  
ATOM    465  CD  ARG A  33       3.326   8.103  -5.930  1.00  0.00           C  
ATOM    466  NE  ARG A  33       3.669   9.137  -6.903  1.00  0.00           N  
ATOM    467  CZ  ARG A  33       3.087  10.330  -6.943  1.00  0.00           C  
ATOM    468  NH1 ARG A  33       2.138  10.639  -6.070  1.00  0.00           N  
ATOM    469  NH2 ARG A  33       3.453  11.218  -7.858  1.00  0.00           N  
ATOM    470  H   ARG A  33       0.058   6.312  -5.121  1.00  0.00           H  
ATOM    471  HA  ARG A  33      -1.026   7.560  -7.452  1.00  0.00           H  
ATOM    472  HB2 ARG A  33       1.227   8.414  -7.806  1.00  0.00           H  
ATOM    473  HB3 ARG A  33       0.763   8.599  -6.120  1.00  0.00           H  
ATOM    474  HG2 ARG A  33       2.018   6.439  -5.687  1.00  0.00           H  
ATOM    475  HG3 ARG A  33       2.674   6.619  -7.315  1.00  0.00           H  
ATOM    476  HD2 ARG A  33       2.945   8.575  -5.036  1.00  0.00           H  
ATOM    477  HD3 ARG A  33       4.215   7.540  -5.688  1.00  0.00           H  
ATOM    478  HE  ARG A  33       4.367   8.930  -7.557  1.00  0.00           H  
ATOM    479 HH11 ARG A  33       1.860   9.972  -5.378  1.00  0.00           H  
ATOM    480 HH12 ARG A  33       1.702  11.538  -6.101  1.00  0.00           H  
ATOM    481 HH21 ARG A  33       4.168  10.989  -8.518  1.00  0.00           H  
ATOM    482 HH22 ARG A  33       3.015  12.115  -7.888  1.00  0.00           H  
ATOM    483  N   CYS A  34       0.926   4.928  -7.820  1.00  0.00           N  
ATOM    484  CA  CYS A  34       1.318   3.877  -8.751  1.00  0.00           C  
ATOM    485  C   CYS A  34       0.136   3.446  -9.614  1.00  0.00           C  
ATOM    486  O   CYS A  34       0.297   3.124 -10.791  1.00  0.00           O  
ATOM    487  CB  CYS A  34       1.874   2.673  -7.989  1.00  0.00           C  
ATOM    488  SG  CYS A  34       0.881   2.188  -6.541  1.00  0.00           S  
ATOM    489  H   CYS A  34       1.248   4.891  -6.894  1.00  0.00           H  
ATOM    490  HA  CYS A  34       2.090   4.274  -9.393  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       1.917   1.824  -8.656  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       2.870   2.904  -7.643  1.00  0.00           H  
ATOM    493  N   GLY A  35      -1.054   3.443  -9.020  1.00  0.00           N  
ATOM    494  CA  GLY A  35      -2.246   3.050  -9.748  1.00  0.00           C  
ATOM    495  C   GLY A  35      -2.951   1.869  -9.112  1.00  0.00           C  
ATOM    496  O   GLY A  35      -3.553   1.048  -9.805  1.00  0.00           O  
ATOM    497  H   GLY A  35      -1.122   3.710  -8.079  1.00  0.00           H  
ATOM    498  HA2 GLY A  35      -2.927   3.887  -9.782  1.00  0.00           H  
ATOM    499  HA3 GLY A  35      -1.966   2.786 -10.758  1.00  0.00           H  
ATOM    500  N   THR A  36      -2.876   1.780  -7.788  1.00  0.00           N  
ATOM    501  CA  THR A  36      -3.509   0.689  -7.058  1.00  0.00           C  
ATOM    502  C   THR A  36      -4.351   1.217  -5.901  1.00  0.00           C  
ATOM    503  O   THR A  36      -4.363   2.417  -5.625  1.00  0.00           O  
ATOM    504  CB  THR A  36      -2.465  -0.300  -6.508  1.00  0.00           C  
ATOM    505  OG1 THR A  36      -1.295   0.408  -6.083  1.00  0.00           O  
ATOM    506  CG2 THR A  36      -2.085  -1.329  -7.563  1.00  0.00           C  
ATOM    507  H   THR A  36      -2.381   2.465  -7.291  1.00  0.00           H  
ATOM    508  HA  THR A  36      -4.152   0.157  -7.744  1.00  0.00           H  
ATOM    509  HB  THR A  36      -2.891  -0.817  -5.660  1.00  0.00           H  
ATOM    510  HG1 THR A  36      -0.875  -0.070  -5.364  1.00  0.00           H  
ATOM    511 HG21 THR A  36      -2.944  -1.942  -7.793  1.00  0.00           H  
ATOM    512 HG22 THR A  36      -1.287  -1.952  -7.187  1.00  0.00           H  
ATOM    513 HG23 THR A  36      -1.756  -0.821  -8.457  1.00  0.00           H  
ATOM    514  N   THR A  37      -5.054   0.313  -5.226  1.00  0.00           N  
ATOM    515  CA  THR A  37      -5.898   0.688  -4.099  1.00  0.00           C  
ATOM    516  C   THR A  37      -5.524  -0.096  -2.846  1.00  0.00           C  
ATOM    517  O   THR A  37      -5.273  -1.300  -2.907  1.00  0.00           O  
ATOM    518  CB  THR A  37      -7.388   0.453  -4.411  1.00  0.00           C  
ATOM    519  OG1 THR A  37      -7.718   1.020  -5.684  1.00  0.00           O  
ATOM    520  CG2 THR A  37      -8.270   1.066  -3.334  1.00  0.00           C  
ATOM    521  H   THR A  37      -5.002  -0.628  -5.494  1.00  0.00           H  
ATOM    522  HA  THR A  37      -5.754   1.741  -3.909  1.00  0.00           H  
ATOM    523  HB  THR A  37      -7.570  -0.612  -4.442  1.00  0.00           H  
ATOM    524  HG1 THR A  37      -8.540   1.510  -5.613  1.00  0.00           H  
ATOM    525 HG21 THR A  37      -9.280   0.697  -3.442  1.00  0.00           H  
ATOM    526 HG22 THR A  37      -8.266   2.141  -3.434  1.00  0.00           H  
ATOM    527 HG23 THR A  37      -7.890   0.793  -2.360  1.00  0.00           H  
ATOM    528  N   PHE A  38      -5.488   0.594  -1.711  1.00  0.00           N  
ATOM    529  CA  PHE A  38      -5.143  -0.038  -0.443  1.00  0.00           C  
ATOM    530  C   PHE A  38      -6.048   0.464   0.679  1.00  0.00           C  
ATOM    531  O   PHE A  38      -6.852   1.375   0.482  1.00  0.00           O  
ATOM    532  CB  PHE A  38      -3.679   0.236  -0.093  1.00  0.00           C  
ATOM    533  CG  PHE A  38      -2.715  -0.216  -1.153  1.00  0.00           C  
ATOM    534  CD1 PHE A  38      -2.456  -1.564  -1.344  1.00  0.00           C  
ATOM    535  CD2 PHE A  38      -2.068   0.707  -1.959  1.00  0.00           C  
ATOM    536  CE1 PHE A  38      -1.569  -1.982  -2.318  1.00  0.00           C  
ATOM    537  CE2 PHE A  38      -1.181   0.295  -2.935  1.00  0.00           C  
ATOM    538  CZ  PHE A  38      -0.932  -1.051  -3.115  1.00  0.00           C  
ATOM    539  H   PHE A  38      -5.697   1.551  -1.727  1.00  0.00           H  
ATOM    540  HA  PHE A  38      -5.285  -1.102  -0.554  1.00  0.00           H  
ATOM    541  HB2 PHE A  38      -3.542   1.297   0.048  1.00  0.00           H  
ATOM    542  HB3 PHE A  38      -3.432  -0.280   0.822  1.00  0.00           H  
ATOM    543  HD1 PHE A  38      -2.955  -2.293  -0.722  1.00  0.00           H  
ATOM    544  HD2 PHE A  38      -2.263   1.761  -1.819  1.00  0.00           H  
ATOM    545  HE1 PHE A  38      -1.377  -3.035  -2.457  1.00  0.00           H  
ATOM    546  HE2 PHE A  38      -0.684   1.025  -3.557  1.00  0.00           H  
ATOM    547  HZ  PHE A  38      -0.238  -1.375  -3.877  1.00  0.00           H  
ATOM    548  N   CYS A  39      -5.910  -0.138   1.856  1.00  0.00           N  
ATOM    549  CA  CYS A  39      -6.714   0.246   3.010  1.00  0.00           C  
ATOM    550  C   CYS A  39      -6.029   1.351   3.807  1.00  0.00           C  
ATOM    551  O   CYS A  39      -4.904   1.746   3.502  1.00  0.00           O  
ATOM    552  CB  CYS A  39      -6.965  -0.966   3.909  1.00  0.00           C  
ATOM    553  SG  CYS A  39      -5.446  -1.773   4.509  1.00  0.00           S  
ATOM    554  H   CYS A  39      -5.251  -0.858   1.951  1.00  0.00           H  
ATOM    555  HA  CYS A  39      -7.661   0.615   2.646  1.00  0.00           H  
ATOM    556  HB2 CYS A  39      -7.533  -0.653   4.773  1.00  0.00           H  
ATOM    557  HB3 CYS A  39      -7.533  -1.702   3.358  1.00  0.00           H  
ATOM    558  N   GLY A  40      -6.716   1.848   4.832  1.00  0.00           N  
ATOM    559  CA  GLY A  40      -6.158   2.903   5.658  1.00  0.00           C  
ATOM    560  C   GLY A  40      -4.883   2.477   6.358  1.00  0.00           C  
ATOM    561  O   GLY A  40      -4.105   3.318   6.810  1.00  0.00           O  
ATOM    562  H   GLY A  40      -7.609   1.495   5.028  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      -5.946   3.759   5.034  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      -6.887   3.184   6.403  1.00  0.00           H  
ATOM    565  N   SER A  41      -4.668   1.169   6.450  1.00  0.00           N  
ATOM    566  CA  SER A  41      -3.481   0.634   7.106  1.00  0.00           C  
ATOM    567  C   SER A  41      -2.384   0.337   6.087  1.00  0.00           C  
ATOM    568  O   SER A  41      -1.197   0.346   6.414  1.00  0.00           O  
ATOM    569  CB  SER A  41      -3.830  -0.638   7.881  1.00  0.00           C  
ATOM    570  OG  SER A  41      -2.668  -1.236   8.430  1.00  0.00           O  
ATOM    571  H   SER A  41      -5.325   0.549   6.070  1.00  0.00           H  
ATOM    572  HA  SER A  41      -3.119   1.379   7.798  1.00  0.00           H  
ATOM    573  HB2 SER A  41      -4.507  -0.392   8.684  1.00  0.00           H  
ATOM    574  HB3 SER A  41      -4.303  -1.344   7.214  1.00  0.00           H  
ATOM    575  HG  SER A  41      -2.922  -1.966   9.000  1.00  0.00           H  
ATOM    576  N   HIS A  42      -2.792   0.073   4.849  1.00  0.00           N  
ATOM    577  CA  HIS A  42      -1.845  -0.226   3.780  1.00  0.00           C  
ATOM    578  C   HIS A  42      -1.896   0.844   2.694  1.00  0.00           C  
ATOM    579  O   HIS A  42      -1.541   0.591   1.543  1.00  0.00           O  
ATOM    580  CB  HIS A  42      -2.144  -1.598   3.175  1.00  0.00           C  
ATOM    581  CG  HIS A  42      -2.095  -2.715   4.171  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      -2.776  -3.903   4.004  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      -1.440  -2.822   5.351  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      -2.543  -4.691   5.039  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      -1.735  -4.058   5.871  1.00  0.00           N  
ATOM    586  H   HIS A  42      -3.751   0.081   4.650  1.00  0.00           H  
ATOM    587  HA  HIS A  42      -0.854  -0.239   4.209  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      -3.133  -1.585   2.740  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      -1.419  -1.809   2.402  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      -0.804  -2.073   5.802  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      -2.944  -5.683   5.181  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      -1.472  -4.382   6.757  1.00  0.00           H  
ATOM    593  N   ARG A  43      -2.339   2.040   3.068  1.00  0.00           N  
ATOM    594  CA  ARG A  43      -2.438   3.147   2.125  1.00  0.00           C  
ATOM    595  C   ARG A  43      -1.055   3.682   1.768  1.00  0.00           C  
ATOM    596  O   ARG A  43      -0.831   4.159   0.655  1.00  0.00           O  
ATOM    597  CB  ARG A  43      -3.295   4.270   2.713  1.00  0.00           C  
ATOM    598  CG  ARG A  43      -2.649   4.974   3.895  1.00  0.00           C  
ATOM    599  CD  ARG A  43      -3.593   5.987   4.524  1.00  0.00           C  
ATOM    600  NE  ARG A  43      -3.435   7.317   3.942  1.00  0.00           N  
ATOM    601  CZ  ARG A  43      -2.569   8.218   4.392  1.00  0.00           C  
ATOM    602  NH1 ARG A  43      -1.786   7.932   5.423  1.00  0.00           N  
ATOM    603  NH2 ARG A  43      -2.483   9.407   3.809  1.00  0.00           N  
ATOM    604  H   ARG A  43      -2.607   2.180   4.000  1.00  0.00           H  
ATOM    605  HA  ARG A  43      -2.911   2.778   1.228  1.00  0.00           H  
ATOM    606  HB2 ARG A  43      -3.482   5.005   1.944  1.00  0.00           H  
ATOM    607  HB3 ARG A  43      -4.237   3.855   3.039  1.00  0.00           H  
ATOM    608  HG2 ARG A  43      -2.383   4.237   4.639  1.00  0.00           H  
ATOM    609  HG3 ARG A  43      -1.760   5.484   3.557  1.00  0.00           H  
ATOM    610  HD2 ARG A  43      -4.610   5.656   4.370  1.00  0.00           H  
ATOM    611  HD3 ARG A  43      -3.389   6.040   5.583  1.00  0.00           H  
ATOM    612  HE  ARG A  43      -4.004   7.549   3.179  1.00  0.00           H  
ATOM    613 HH11 ARG A  43      -1.848   7.037   5.864  1.00  0.00           H  
ATOM    614 HH12 ARG A  43      -1.134   8.612   5.760  1.00  0.00           H  
ATOM    615 HH21 ARG A  43      -3.072   9.625   3.031  1.00  0.00           H  
ATOM    616 HH22 ARG A  43      -1.831  10.084   4.149  1.00  0.00           H  
ATOM    617  N   TYR A  44      -0.131   3.600   2.719  1.00  0.00           N  
ATOM    618  CA  TYR A  44       1.230   4.079   2.506  1.00  0.00           C  
ATOM    619  C   TYR A  44       1.934   3.258   1.430  1.00  0.00           C  
ATOM    620  O   TYR A  44       1.661   2.073   1.239  1.00  0.00           O  
ATOM    621  CB  TYR A  44       2.025   4.018   3.811  1.00  0.00           C  
ATOM    622  CG  TYR A  44       1.493   4.937   4.887  1.00  0.00           C  
ATOM    623  CD1 TYR A  44       1.805   6.291   4.888  1.00  0.00           C  
ATOM    624  CD2 TYR A  44       0.678   4.452   5.903  1.00  0.00           C  
ATOM    625  CE1 TYR A  44       1.323   7.135   5.870  1.00  0.00           C  
ATOM    626  CE2 TYR A  44       0.190   5.289   6.888  1.00  0.00           C  
ATOM    627  CZ  TYR A  44       0.515   6.629   6.867  1.00  0.00           C  
ATOM    628  OH  TYR A  44       0.031   7.467   7.846  1.00  0.00           O  
ATOM    629  H   TYR A  44      -0.370   3.210   3.585  1.00  0.00           H  
ATOM    630  HA  TYR A  44       1.173   5.107   2.178  1.00  0.00           H  
ATOM    631  HB2 TYR A  44       1.997   3.009   4.195  1.00  0.00           H  
ATOM    632  HB3 TYR A  44       3.050   4.295   3.614  1.00  0.00           H  
ATOM    633  HD1 TYR A  44       2.438   6.684   4.105  1.00  0.00           H  
ATOM    634  HD2 TYR A  44       0.425   3.402   5.916  1.00  0.00           H  
ATOM    635  HE1 TYR A  44       1.577   8.184   5.854  1.00  0.00           H  
ATOM    636  HE2 TYR A  44      -0.442   4.894   7.669  1.00  0.00           H  
ATOM    637  HH  TYR A  44       0.444   7.249   8.685  1.00  0.00           H  
ATOM    638  N   PRO A  45       2.864   3.902   0.709  1.00  0.00           N  
ATOM    639  CA  PRO A  45       3.628   3.252  -0.360  1.00  0.00           C  
ATOM    640  C   PRO A  45       4.617   2.224   0.178  1.00  0.00           C  
ATOM    641  O   PRO A  45       4.745   1.129  -0.368  1.00  0.00           O  
ATOM    642  CB  PRO A  45       4.372   4.415  -1.021  1.00  0.00           C  
ATOM    643  CG  PRO A  45       4.482   5.449   0.045  1.00  0.00           C  
ATOM    644  CD  PRO A  45       3.241   5.315   0.882  1.00  0.00           C  
ATOM    645  HA  PRO A  45       2.978   2.781  -1.082  1.00  0.00           H  
ATOM    646  HB2 PRO A  45       5.346   4.081  -1.351  1.00  0.00           H  
ATOM    647  HB3 PRO A  45       3.804   4.776  -1.865  1.00  0.00           H  
ATOM    648  HG2 PRO A  45       5.361   5.267   0.645  1.00  0.00           H  
ATOM    649  HG3 PRO A  45       4.528   6.432  -0.401  1.00  0.00           H  
ATOM    650  HD2 PRO A  45       3.458   5.532   1.918  1.00  0.00           H  
ATOM    651  HD3 PRO A  45       2.464   5.969   0.513  1.00  0.00           H  
ATOM    652  N   GLU A  46       5.313   2.584   1.252  1.00  0.00           N  
ATOM    653  CA  GLU A  46       6.291   1.691   1.863  1.00  0.00           C  
ATOM    654  C   GLU A  46       5.648   0.360   2.244  1.00  0.00           C  
ATOM    655  O   GLU A  46       6.243  -0.703   2.064  1.00  0.00           O  
ATOM    656  CB  GLU A  46       6.909   2.345   3.100  1.00  0.00           C  
ATOM    657  CG  GLU A  46       5.917   2.568   4.230  1.00  0.00           C  
ATOM    658  CD  GLU A  46       6.389   3.613   5.222  1.00  0.00           C  
ATOM    659  OE1 GLU A  46       7.489   3.440   5.788  1.00  0.00           O  
ATOM    660  OE2 GLU A  46       5.658   4.603   5.433  1.00  0.00           O  
ATOM    661  H   GLU A  46       5.166   3.471   1.642  1.00  0.00           H  
ATOM    662  HA  GLU A  46       7.069   1.506   1.138  1.00  0.00           H  
ATOM    663  HB2 GLU A  46       7.705   1.713   3.467  1.00  0.00           H  
ATOM    664  HB3 GLU A  46       7.322   3.302   2.818  1.00  0.00           H  
ATOM    665  HG2 GLU A  46       4.978   2.893   3.808  1.00  0.00           H  
ATOM    666  HG3 GLU A  46       5.771   1.635   4.754  1.00  0.00           H  
ATOM    667  N   VAL A  47       4.431   0.427   2.773  1.00  0.00           N  
ATOM    668  CA  VAL A  47       3.707  -0.771   3.179  1.00  0.00           C  
ATOM    669  C   VAL A  47       3.602  -1.767   2.030  1.00  0.00           C  
ATOM    670  O   VAL A  47       3.927  -2.945   2.183  1.00  0.00           O  
ATOM    671  CB  VAL A  47       2.290  -0.429   3.677  1.00  0.00           C  
ATOM    672  CG1 VAL A  47       1.493  -1.699   3.937  1.00  0.00           C  
ATOM    673  CG2 VAL A  47       2.359   0.432   4.930  1.00  0.00           C  
ATOM    674  H   VAL A  47       4.009   1.304   2.891  1.00  0.00           H  
ATOM    675  HA  VAL A  47       4.250  -1.230   3.992  1.00  0.00           H  
ATOM    676  HB  VAL A  47       1.785   0.135   2.906  1.00  0.00           H  
ATOM    677 HG11 VAL A  47       2.164  -2.545   3.960  1.00  0.00           H  
ATOM    678 HG12 VAL A  47       0.982  -1.616   4.885  1.00  0.00           H  
ATOM    679 HG13 VAL A  47       0.769  -1.836   3.147  1.00  0.00           H  
ATOM    680 HG21 VAL A  47       1.504   1.091   4.961  1.00  0.00           H  
ATOM    681 HG22 VAL A  47       2.356  -0.203   5.804  1.00  0.00           H  
ATOM    682 HG23 VAL A  47       3.266   1.018   4.915  1.00  0.00           H  
ATOM    683  N   HIS A  48       3.148  -1.286   0.877  1.00  0.00           N  
ATOM    684  CA  HIS A  48       3.003  -2.135  -0.301  1.00  0.00           C  
ATOM    685  C   HIS A  48       4.158  -1.918  -1.273  1.00  0.00           C  
ATOM    686  O   HIS A  48       3.977  -1.967  -2.489  1.00  0.00           O  
ATOM    687  CB  HIS A  48       1.673  -1.850  -0.999  1.00  0.00           C  
ATOM    688  CG  HIS A  48       1.566  -0.457  -1.540  1.00  0.00           C  
ATOM    689  ND1 HIS A  48       0.900   0.556  -0.883  1.00  0.00           N  
ATOM    690  CD2 HIS A  48       2.048   0.089  -2.681  1.00  0.00           C  
ATOM    691  CE1 HIS A  48       0.975   1.665  -1.598  1.00  0.00           C  
ATOM    692  NE2 HIS A  48       1.667   1.408  -2.693  1.00  0.00           N  
ATOM    693  H   HIS A  48       2.906  -0.339   0.816  1.00  0.00           H  
ATOM    694  HA  HIS A  48       3.013  -3.163   0.028  1.00  0.00           H  
ATOM    695  HB2 HIS A  48       1.553  -2.535  -1.825  1.00  0.00           H  
ATOM    696  HB3 HIS A  48       0.865  -1.996  -0.296  1.00  0.00           H  
ATOM    697  HD1 HIS A  48       0.439   0.475  -0.023  1.00  0.00           H  
ATOM    698  HD2 HIS A  48       2.625  -0.418  -3.441  1.00  0.00           H  
ATOM    699  HE1 HIS A  48       0.545   2.619  -1.332  1.00  0.00           H  
ATOM    700  N   GLY A  49       5.347  -1.677  -0.728  1.00  0.00           N  
ATOM    701  CA  GLY A  49       6.514  -1.455  -1.562  1.00  0.00           C  
ATOM    702  C   GLY A  49       6.171  -0.767  -2.869  1.00  0.00           C  
ATOM    703  O   GLY A  49       6.279  -1.364  -3.940  1.00  0.00           O  
ATOM    704  H   GLY A  49       5.432  -1.649   0.248  1.00  0.00           H  
ATOM    705  HA2 GLY A  49       7.219  -0.843  -1.020  1.00  0.00           H  
ATOM    706  HA3 GLY A  49       6.972  -2.408  -1.780  1.00  0.00           H  
ATOM    707  N   CYS A  50       5.753   0.492  -2.781  1.00  0.00           N  
ATOM    708  CA  CYS A  50       5.391   1.262  -3.965  1.00  0.00           C  
ATOM    709  C   CYS A  50       6.523   1.252  -4.988  1.00  0.00           C  
ATOM    710  O   CYS A  50       7.698   1.167  -4.630  1.00  0.00           O  
ATOM    711  CB  CYS A  50       5.051   2.702  -3.577  1.00  0.00           C  
ATOM    712  SG  CYS A  50       4.145   3.623  -4.862  1.00  0.00           S  
ATOM    713  H   CYS A  50       5.688   0.913  -1.898  1.00  0.00           H  
ATOM    714  HA  CYS A  50       4.520   0.801  -4.406  1.00  0.00           H  
ATOM    715  HB2 CYS A  50       4.438   2.692  -2.687  1.00  0.00           H  
ATOM    716  HB3 CYS A  50       5.966   3.237  -3.372  1.00  0.00           H  
ATOM    717  N   THR A  51       6.161   1.340  -6.264  1.00  0.00           N  
ATOM    718  CA  THR A  51       7.145   1.341  -7.339  1.00  0.00           C  
ATOM    719  C   THR A  51       6.830   2.418  -8.371  1.00  0.00           C  
ATOM    720  O   THR A  51       5.889   2.286  -9.154  1.00  0.00           O  
ATOM    721  CB  THR A  51       7.208  -0.027  -8.044  1.00  0.00           C  
ATOM    722  OG1 THR A  51       7.940   0.087  -9.270  1.00  0.00           O  
ATOM    723  CG2 THR A  51       5.809  -0.553  -8.330  1.00  0.00           C  
ATOM    724  H   THR A  51       5.209   1.406  -6.486  1.00  0.00           H  
ATOM    725  HA  THR A  51       8.113   1.544  -6.905  1.00  0.00           H  
ATOM    726  HB  THR A  51       7.714  -0.726  -7.395  1.00  0.00           H  
ATOM    727  HG1 THR A  51       7.510   0.728  -9.841  1.00  0.00           H  
ATOM    728 HG21 THR A  51       5.877  -1.446  -8.934  1.00  0.00           H  
ATOM    729 HG22 THR A  51       5.243   0.198  -8.860  1.00  0.00           H  
ATOM    730 HG23 THR A  51       5.315  -0.786  -7.399  1.00  0.00           H  
ATOM    731  N   PHE A  52       7.623   3.484  -8.368  1.00  0.00           N  
ATOM    732  CA  PHE A  52       7.429   4.585  -9.305  1.00  0.00           C  
ATOM    733  C   PHE A  52       7.961   4.222 -10.688  1.00  0.00           C  
ATOM    734  O   PHE A  52       8.933   3.478 -10.816  1.00  0.00           O  
ATOM    735  CB  PHE A  52       8.125   5.847  -8.793  1.00  0.00           C  
ATOM    736  CG  PHE A  52       7.804   7.076  -9.594  1.00  0.00           C  
ATOM    737  CD1 PHE A  52       6.488   7.428  -9.850  1.00  0.00           C  
ATOM    738  CD2 PHE A  52       8.817   7.880 -10.092  1.00  0.00           C  
ATOM    739  CE1 PHE A  52       6.189   8.558 -10.588  1.00  0.00           C  
ATOM    740  CE2 PHE A  52       8.524   9.011 -10.830  1.00  0.00           C  
ATOM    741  CZ  PHE A  52       7.209   9.351 -11.077  1.00  0.00           C  
ATOM    742  H   PHE A  52       8.357   3.532  -7.720  1.00  0.00           H  
ATOM    743  HA  PHE A  52       6.369   4.773  -9.378  1.00  0.00           H  
ATOM    744  HB2 PHE A  52       7.822   6.029  -7.773  1.00  0.00           H  
ATOM    745  HB3 PHE A  52       9.194   5.698  -8.826  1.00  0.00           H  
ATOM    746  HD1 PHE A  52       5.690   6.809  -9.467  1.00  0.00           H  
ATOM    747  HD2 PHE A  52       9.847   7.615  -9.899  1.00  0.00           H  
ATOM    748  HE1 PHE A  52       5.160   8.822 -10.779  1.00  0.00           H  
ATOM    749  HE2 PHE A  52       9.324   9.629 -11.211  1.00  0.00           H  
ATOM    750  HZ  PHE A  52       6.978  10.234 -11.654  1.00  0.00           H  
ATOM    751  N   ASP A  53       7.315   4.752 -11.721  1.00  0.00           N  
ATOM    752  CA  ASP A  53       7.722   4.486 -13.096  1.00  0.00           C  
ATOM    753  C   ASP A  53       8.923   5.343 -13.483  1.00  0.00           C  
ATOM    754  O   ASP A  53       8.775   6.381 -14.129  1.00  0.00           O  
ATOM    755  CB  ASP A  53       6.561   4.749 -14.055  1.00  0.00           C  
ATOM    756  CG  ASP A  53       5.647   3.549 -14.201  1.00  0.00           C  
ATOM    757  OD1 ASP A  53       6.130   2.411 -14.027  1.00  0.00           O  
ATOM    758  OD2 ASP A  53       4.448   3.747 -14.491  1.00  0.00           O  
ATOM    759  H   ASP A  53       6.547   5.338 -11.555  1.00  0.00           H  
ATOM    760  HA  ASP A  53       8.003   3.445 -13.163  1.00  0.00           H  
ATOM    761  HB2 ASP A  53       5.977   5.579 -13.683  1.00  0.00           H  
ATOM    762  HB3 ASP A  53       6.956   5.000 -15.028  1.00  0.00           H  
ATOM    763  N   PHE A  54      10.111   4.904 -13.083  1.00  0.00           N  
ATOM    764  CA  PHE A  54      11.338   5.633 -13.386  1.00  0.00           C  
ATOM    765  C   PHE A  54      11.301   6.193 -14.805  1.00  0.00           C  
ATOM    766  O   PHE A  54      11.343   5.444 -15.782  1.00  0.00           O  
ATOM    767  CB  PHE A  54      12.554   4.720 -13.217  1.00  0.00           C  
ATOM    768  CG  PHE A  54      12.532   3.921 -11.945  1.00  0.00           C  
ATOM    769  CD1 PHE A  54      12.448   4.555 -10.716  1.00  0.00           C  
ATOM    770  CD2 PHE A  54      12.595   2.538 -11.979  1.00  0.00           C  
ATOM    771  CE1 PHE A  54      12.429   3.823  -9.544  1.00  0.00           C  
ATOM    772  CE2 PHE A  54      12.576   1.800 -10.810  1.00  0.00           C  
ATOM    773  CZ  PHE A  54      12.492   2.444  -9.591  1.00  0.00           C  
ATOM    774  H   PHE A  54      10.165   4.070 -12.571  1.00  0.00           H  
ATOM    775  HA  PHE A  54      11.415   6.454 -12.690  1.00  0.00           H  
ATOM    776  HB2 PHE A  54      12.591   4.025 -14.043  1.00  0.00           H  
ATOM    777  HB3 PHE A  54      13.450   5.322 -13.218  1.00  0.00           H  
ATOM    778  HD1 PHE A  54      12.398   5.633 -10.677  1.00  0.00           H  
ATOM    779  HD2 PHE A  54      12.661   2.033 -12.933  1.00  0.00           H  
ATOM    780  HE1 PHE A  54      12.362   4.328  -8.592  1.00  0.00           H  
ATOM    781  HE2 PHE A  54      12.625   0.722 -10.851  1.00  0.00           H  
ATOM    782  HZ  PHE A  54      12.477   1.870  -8.676  1.00  0.00           H  
ATOM    783  N   LYS A  55      11.221   7.515 -14.911  1.00  0.00           N  
ATOM    784  CA  LYS A  55      11.179   8.178 -16.209  1.00  0.00           C  
ATOM    785  C   LYS A  55      12.569   8.650 -16.624  1.00  0.00           C  
ATOM    786  O   LYS A  55      12.957   9.786 -16.348  1.00  0.00           O  
ATOM    787  CB  LYS A  55      10.216   9.366 -16.167  1.00  0.00           C  
ATOM    788  CG  LYS A  55      10.601  10.426 -15.150  1.00  0.00           C  
ATOM    789  CD  LYS A  55       9.402  11.261 -14.733  1.00  0.00           C  
ATOM    790  CE  LYS A  55       9.109  12.358 -15.746  1.00  0.00           C  
ATOM    791  NZ  LYS A  55       8.290  11.856 -16.884  1.00  0.00           N  
ATOM    792  H   LYS A  55      11.191   8.059 -14.096  1.00  0.00           H  
ATOM    793  HA  LYS A  55      10.824   7.462 -16.936  1.00  0.00           H  
ATOM    794  HB2 LYS A  55      10.189   9.827 -17.144  1.00  0.00           H  
ATOM    795  HB3 LYS A  55       9.228   9.004 -15.922  1.00  0.00           H  
ATOM    796  HG2 LYS A  55      11.010   9.941 -14.275  1.00  0.00           H  
ATOM    797  HG3 LYS A  55      11.348  11.075 -15.585  1.00  0.00           H  
ATOM    798  HD2 LYS A  55       8.538  10.619 -14.653  1.00  0.00           H  
ATOM    799  HD3 LYS A  55       9.606  11.714 -13.773  1.00  0.00           H  
ATOM    800  HE2 LYS A  55       8.572  13.152 -15.251  1.00  0.00           H  
ATOM    801  HE3 LYS A  55      10.045  12.738 -16.126  1.00  0.00           H  
ATOM    802  HZ1 LYS A  55       8.632  10.921 -17.185  1.00  0.00           H  
ATOM    803  HZ2 LYS A  55       8.357  12.512 -17.689  1.00  0.00           H  
ATOM    804  HZ3 LYS A  55       7.293  11.775 -16.599  1.00  0.00           H  
ATOM    805  N   SER A  56      13.314   7.773 -17.289  1.00  0.00           N  
ATOM    806  CA  SER A  56      14.661   8.101 -17.739  1.00  0.00           C  
ATOM    807  C   SER A  56      14.619   9.022 -18.955  1.00  0.00           C  
ATOM    808  O   SER A  56      13.604   9.109 -19.646  1.00  0.00           O  
ATOM    809  CB  SER A  56      15.433   6.824 -18.080  1.00  0.00           C  
ATOM    810  OG  SER A  56      15.903   6.184 -16.906  1.00  0.00           O  
ATOM    811  H   SER A  56      12.949   6.883 -17.478  1.00  0.00           H  
ATOM    812  HA  SER A  56      15.166   8.611 -16.933  1.00  0.00           H  
ATOM    813  HB2 SER A  56      14.783   6.144 -18.609  1.00  0.00           H  
ATOM    814  HB3 SER A  56      16.279   7.073 -18.703  1.00  0.00           H  
ATOM    815  HG  SER A  56      15.808   6.778 -16.157  1.00  0.00           H  
ATOM    816  N   ALA A  57      15.729   9.707 -19.209  1.00  0.00           N  
ATOM    817  CA  ALA A  57      15.820  10.620 -20.341  1.00  0.00           C  
ATOM    818  C   ALA A  57      16.606   9.995 -21.489  1.00  0.00           C  
ATOM    819  O   ALA A  57      17.833  10.083 -21.534  1.00  0.00           O  
ATOM    820  CB  ALA A  57      16.462  11.931 -19.912  1.00  0.00           C  
ATOM    821  H   ALA A  57      16.505   9.595 -18.622  1.00  0.00           H  
ATOM    822  HA  ALA A  57      14.816  10.833 -20.680  1.00  0.00           H  
ATOM    823  HB1 ALA A  57      15.806  12.752 -20.165  1.00  0.00           H  
ATOM    824  HB2 ALA A  57      16.627  11.918 -18.845  1.00  0.00           H  
ATOM    825  HB3 ALA A  57      17.405  12.054 -20.422  1.00  0.00           H  
ATOM    826  N   GLY A  58      15.892   9.363 -22.415  1.00  0.00           N  
ATOM    827  CA  GLY A  58      16.540   8.732 -23.549  1.00  0.00           C  
ATOM    828  C   GLY A  58      15.734   8.865 -24.826  1.00  0.00           C  
ATOM    829  O   GLY A  58      15.513   9.972 -25.316  1.00  0.00           O  
ATOM    830  H   GLY A  58      14.916   9.326 -22.327  1.00  0.00           H  
ATOM    831  HA2 GLY A  58      17.507   9.189 -23.698  1.00  0.00           H  
ATOM    832  HA3 GLY A  58      16.678   7.683 -23.332  1.00  0.00           H  
ATOM    833  N   SER A  59      15.294   7.733 -25.367  1.00  0.00           N  
ATOM    834  CA  SER A  59      14.512   7.727 -26.597  1.00  0.00           C  
ATOM    835  C   SER A  59      13.174   7.025 -26.388  1.00  0.00           C  
ATOM    836  O   SER A  59      13.115   5.931 -25.827  1.00  0.00           O  
ATOM    837  CB  SER A  59      15.292   7.039 -27.719  1.00  0.00           C  
ATOM    838  OG  SER A  59      14.652   7.219 -28.970  1.00  0.00           O  
ATOM    839  H   SER A  59      15.502   6.881 -24.928  1.00  0.00           H  
ATOM    840  HA  SER A  59      14.326   8.753 -26.877  1.00  0.00           H  
ATOM    841  HB2 SER A  59      16.285   7.457 -27.773  1.00  0.00           H  
ATOM    842  HB3 SER A  59      15.358   5.980 -27.511  1.00  0.00           H  
ATOM    843  HG  SER A  59      14.050   6.489 -29.130  1.00  0.00           H  
ATOM    844  N   GLY A  60      12.100   7.662 -26.843  1.00  0.00           N  
ATOM    845  CA  GLY A  60      10.776   7.085 -26.696  1.00  0.00           C  
ATOM    846  C   GLY A  60      10.143   6.741 -28.030  1.00  0.00           C  
ATOM    847  O   GLY A  60      10.186   7.521 -28.982  1.00  0.00           O  
ATOM    848  H   GLY A  60      12.207   8.532 -27.282  1.00  0.00           H  
ATOM    849  HA2 GLY A  60      10.851   6.186 -26.103  1.00  0.00           H  
ATOM    850  HA3 GLY A  60      10.143   7.792 -26.182  1.00  0.00           H  
ATOM    851  N   PRO A  61       9.538   5.547 -28.112  1.00  0.00           N  
ATOM    852  CA  PRO A  61       8.882   5.073 -29.334  1.00  0.00           C  
ATOM    853  C   PRO A  61       7.607   5.850 -29.646  1.00  0.00           C  
ATOM    854  O   PRO A  61       6.828   6.169 -28.748  1.00  0.00           O  
ATOM    855  CB  PRO A  61       8.555   3.612 -29.018  1.00  0.00           C  
ATOM    856  CG  PRO A  61       8.459   3.558 -27.533  1.00  0.00           C  
ATOM    857  CD  PRO A  61       9.448   4.566 -27.017  1.00  0.00           C  
ATOM    858  HA  PRO A  61       9.547   5.120 -30.184  1.00  0.00           H  
ATOM    859  HB2 PRO A  61       7.619   3.341 -29.486  1.00  0.00           H  
ATOM    860  HB3 PRO A  61       9.345   2.975 -29.386  1.00  0.00           H  
ATOM    861  HG2 PRO A  61       7.459   3.819 -27.220  1.00  0.00           H  
ATOM    862  HG3 PRO A  61       8.716   2.569 -27.184  1.00  0.00           H  
ATOM    863  HD2 PRO A  61       9.078   5.029 -26.114  1.00  0.00           H  
ATOM    864  HD3 PRO A  61      10.405   4.099 -26.839  1.00  0.00           H  
ATOM    865  N   SER A  62       7.400   6.150 -30.924  1.00  0.00           N  
ATOM    866  CA  SER A  62       6.221   6.892 -31.353  1.00  0.00           C  
ATOM    867  C   SER A  62       5.053   5.948 -31.621  1.00  0.00           C  
ATOM    868  O   SER A  62       4.894   5.437 -32.730  1.00  0.00           O  
ATOM    869  CB  SER A  62       6.533   7.705 -32.612  1.00  0.00           C  
ATOM    870  OG  SER A  62       5.379   8.378 -33.083  1.00  0.00           O  
ATOM    871  H   SER A  62       8.058   5.868 -31.594  1.00  0.00           H  
ATOM    872  HA  SER A  62       5.947   7.568 -30.557  1.00  0.00           H  
ATOM    873  HB2 SER A  62       7.294   8.435 -32.385  1.00  0.00           H  
ATOM    874  HB3 SER A  62       6.890   7.041 -33.386  1.00  0.00           H  
ATOM    875  HG  SER A  62       5.398   8.413 -34.043  1.00  0.00           H  
ATOM    876  N   SER A  63       4.237   5.720 -30.597  1.00  0.00           N  
ATOM    877  CA  SER A  63       3.085   4.835 -30.719  1.00  0.00           C  
ATOM    878  C   SER A  63       2.077   5.390 -31.720  1.00  0.00           C  
ATOM    879  O   SER A  63       1.556   4.661 -32.563  1.00  0.00           O  
ATOM    880  CB  SER A  63       2.415   4.644 -29.356  1.00  0.00           C  
ATOM    881  OG  SER A  63       3.112   3.688 -28.575  1.00  0.00           O  
ATOM    882  H   SER A  63       4.416   6.157 -29.737  1.00  0.00           H  
ATOM    883  HA  SER A  63       3.438   3.878 -31.074  1.00  0.00           H  
ATOM    884  HB2 SER A  63       2.405   5.585 -28.828  1.00  0.00           H  
ATOM    885  HB3 SER A  63       1.401   4.302 -29.502  1.00  0.00           H  
ATOM    886  HG  SER A  63       2.756   2.813 -28.746  1.00  0.00           H  
ATOM    887  N   GLY A  64       1.806   6.688 -31.620  1.00  0.00           N  
ATOM    888  CA  GLY A  64       0.861   7.320 -32.522  1.00  0.00           C  
ATOM    889  C   GLY A  64       1.042   6.871 -33.959  1.00  0.00           C  
ATOM    890  O   GLY A  64       2.172   6.606 -34.366  1.00  0.00           O  
ATOM    891  H   GLY A  64       2.251   7.221 -30.929  1.00  0.00           H  
ATOM    892  HA2 GLY A  64      -0.142   7.078 -32.204  1.00  0.00           H  
ATOM    893  HA3 GLY A  64       0.995   8.391 -32.473  1.00  0.00           H  
TER     894      GLY A  64                                                      
HETATM  895 ZN    ZN A 201      -4.955  -3.635   3.196  1.00  0.00          ZN  
HETATM  896 ZN    ZN A 401       1.954   2.774  -4.558  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -50.300 -20.490  -9.322  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -50.153 -19.513  -8.259  1.00  0.00           C  
ATOM      3  C   GLY A   1     -49.377 -18.288  -8.701  1.00  0.00           C  
ATOM      4  O   GLY A   1     -48.634 -18.335  -9.681  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -49.755 -20.414 -10.133  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -51.134 -19.206  -7.929  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -49.634 -19.974  -7.432  1.00  0.00           H  
ATOM      8  N   SER A   2     -49.550 -17.187  -7.977  1.00  0.00           N  
ATOM      9  CA  SER A   2     -48.865 -15.942  -8.303  1.00  0.00           C  
ATOM     10  C   SER A   2     -47.966 -15.500  -7.152  1.00  0.00           C  
ATOM     11  O   SER A   2     -48.419 -14.849  -6.210  1.00  0.00           O  
ATOM     12  CB  SER A   2     -49.881 -14.844  -8.622  1.00  0.00           C  
ATOM     13  OG  SER A   2     -49.262 -13.752  -9.279  1.00  0.00           O  
ATOM     14  H   SER A   2     -50.156 -17.212  -7.206  1.00  0.00           H  
ATOM     15  HA  SER A   2     -48.253 -16.119  -9.175  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -50.651 -15.245  -9.263  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -50.326 -14.490  -7.702  1.00  0.00           H  
ATOM     18  HG  SER A   2     -48.555 -14.075  -9.841  1.00  0.00           H  
ATOM     19  N   SER A   3     -46.688 -15.858  -7.236  1.00  0.00           N  
ATOM     20  CA  SER A   3     -45.725 -15.502  -6.201  1.00  0.00           C  
ATOM     21  C   SER A   3     -45.018 -14.194  -6.543  1.00  0.00           C  
ATOM     22  O   SER A   3     -45.032 -13.750  -7.690  1.00  0.00           O  
ATOM     23  CB  SER A   3     -44.695 -16.620  -6.027  1.00  0.00           C  
ATOM     24  OG  SER A   3     -45.287 -17.773  -5.452  1.00  0.00           O  
ATOM     25  H   SER A   3     -46.388 -16.376  -8.012  1.00  0.00           H  
ATOM     26  HA  SER A   3     -46.265 -15.374  -5.275  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -44.287 -16.883  -6.991  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -43.901 -16.277  -5.380  1.00  0.00           H  
ATOM     29  HG  SER A   3     -45.716 -17.535  -4.627  1.00  0.00           H  
ATOM     30  N   GLY A   4     -44.401 -13.581  -5.537  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -43.698 -12.330  -5.751  1.00  0.00           C  
ATOM     32  C   GLY A   4     -42.199 -12.520  -5.866  1.00  0.00           C  
ATOM     33  O   GLY A   4     -41.600 -13.270  -5.096  1.00  0.00           O  
ATOM     34  H   GLY A   4     -44.424 -13.982  -4.643  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -44.064 -11.874  -6.658  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -43.902 -11.669  -4.920  1.00  0.00           H  
ATOM     37  N   SER A   5     -41.590 -11.839  -6.833  1.00  0.00           N  
ATOM     38  CA  SER A   5     -40.152 -11.941  -7.050  1.00  0.00           C  
ATOM     39  C   SER A   5     -39.382 -11.309  -5.895  1.00  0.00           C  
ATOM     40  O   SER A   5     -39.537 -10.122  -5.607  1.00  0.00           O  
ATOM     41  CB  SER A   5     -39.765 -11.266  -8.367  1.00  0.00           C  
ATOM     42  OG  SER A   5     -38.550 -11.792  -8.873  1.00  0.00           O  
ATOM     43  H   SER A   5     -42.122 -11.257  -7.414  1.00  0.00           H  
ATOM     44  HA  SER A   5     -39.898 -12.990  -7.105  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -40.545 -11.429  -9.095  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -39.643 -10.205  -8.202  1.00  0.00           H  
ATOM     47  HG  SER A   5     -37.814 -11.268  -8.549  1.00  0.00           H  
ATOM     48  N   SER A   6     -38.550 -12.110  -5.237  1.00  0.00           N  
ATOM     49  CA  SER A   6     -37.758 -11.631  -4.111  1.00  0.00           C  
ATOM     50  C   SER A   6     -36.267 -11.813  -4.379  1.00  0.00           C  
ATOM     51  O   SER A   6     -35.675 -12.822  -4.000  1.00  0.00           O  
ATOM     52  CB  SER A   6     -38.151 -12.372  -2.831  1.00  0.00           C  
ATOM     53  OG  SER A   6     -39.367 -11.869  -2.304  1.00  0.00           O  
ATOM     54  H   SER A   6     -38.470 -13.047  -5.514  1.00  0.00           H  
ATOM     55  HA  SER A   6     -37.963 -10.578  -3.985  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -38.274 -13.422  -3.049  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -37.373 -12.246  -2.092  1.00  0.00           H  
ATOM     58  HG  SER A   6     -40.029 -11.839  -2.999  1.00  0.00           H  
ATOM     59  N   GLY A   7     -35.666 -10.825  -5.037  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -34.249 -10.895  -5.346  1.00  0.00           C  
ATOM     61  C   GLY A   7     -33.667  -9.541  -5.702  1.00  0.00           C  
ATOM     62  O   GLY A   7     -34.010  -8.963  -6.733  1.00  0.00           O  
ATOM     63  H   GLY A   7     -36.188 -10.044  -5.314  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -33.724 -11.287  -4.488  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -34.107 -11.566  -6.180  1.00  0.00           H  
ATOM     66  N   GLN A   8     -32.785  -9.034  -4.846  1.00  0.00           N  
ATOM     67  CA  GLN A   8     -32.156  -7.739  -5.076  1.00  0.00           C  
ATOM     68  C   GLN A   8     -30.691  -7.907  -5.466  1.00  0.00           C  
ATOM     69  O   GLN A   8     -29.782  -7.715  -4.659  1.00  0.00           O  
ATOM     70  CB  GLN A   8     -32.266  -6.866  -3.824  1.00  0.00           C  
ATOM     71  CG  GLN A   8     -32.135  -5.378  -4.107  1.00  0.00           C  
ATOM     72  CD  GLN A   8     -30.701  -4.894  -4.032  1.00  0.00           C  
ATOM     73  OE1 GLN A   8     -29.931  -5.327  -3.175  1.00  0.00           O  
ATOM     74  NE2 GLN A   8     -30.333  -3.990  -4.933  1.00  0.00           N  
ATOM     75  H   GLN A   8     -32.552  -9.543  -4.042  1.00  0.00           H  
ATOM     76  HA  GLN A   8     -32.679  -7.256  -5.887  1.00  0.00           H  
ATOM     77  HB2 GLN A   8     -33.226  -7.040  -3.361  1.00  0.00           H  
ATOM     78  HB3 GLN A   8     -31.485  -7.149  -3.133  1.00  0.00           H  
ATOM     79  HG2 GLN A   8     -32.515  -5.178  -5.098  1.00  0.00           H  
ATOM     80  HG3 GLN A   8     -32.722  -4.835  -3.381  1.00  0.00           H  
ATOM     81 HE21 GLN A   8     -31.001  -3.690  -5.586  1.00  0.00           H  
ATOM     82 HE22 GLN A   8     -29.412  -3.659  -4.908  1.00  0.00           H  
ATOM     83  N   PRO A   9     -30.455  -8.274  -6.735  1.00  0.00           N  
ATOM     84  CA  PRO A   9     -29.102  -8.475  -7.261  1.00  0.00           C  
ATOM     85  C   PRO A   9     -28.330  -7.167  -7.393  1.00  0.00           C  
ATOM     86  O   PRO A   9     -28.798  -6.220  -8.027  1.00  0.00           O  
ATOM     87  CB  PRO A   9     -29.346  -9.093  -8.640  1.00  0.00           C  
ATOM     88  CG  PRO A   9     -30.705  -8.623  -9.031  1.00  0.00           C  
ATOM     89  CD  PRO A   9     -31.491  -8.520  -7.752  1.00  0.00           C  
ATOM     90  HA  PRO A   9     -28.537  -9.165  -6.651  1.00  0.00           H  
ATOM     91  HB2 PRO A   9     -28.593  -8.744  -9.333  1.00  0.00           H  
ATOM     92  HB3 PRO A   9     -29.307 -10.169  -8.569  1.00  0.00           H  
ATOM     93  HG2 PRO A   9     -30.637  -7.657  -9.508  1.00  0.00           H  
ATOM     94  HG3 PRO A   9     -31.164  -9.340  -9.695  1.00  0.00           H  
ATOM     95  HD2 PRO A   9     -32.186  -7.695  -7.802  1.00  0.00           H  
ATOM     96  HD3 PRO A   9     -32.012  -9.445  -7.555  1.00  0.00           H  
ATOM     97  N   SER A  10     -27.146  -7.120  -6.791  1.00  0.00           N  
ATOM     98  CA  SER A  10     -26.311  -5.925  -6.838  1.00  0.00           C  
ATOM     99  C   SER A  10     -25.031  -6.189  -7.625  1.00  0.00           C  
ATOM    100  O   SER A  10     -24.118  -6.873  -7.164  1.00  0.00           O  
ATOM    101  CB  SER A  10     -25.967  -5.462  -5.422  1.00  0.00           C  
ATOM    102  OG  SER A  10     -25.186  -4.279  -5.448  1.00  0.00           O  
ATOM    103  H   SER A  10     -26.828  -7.907  -6.301  1.00  0.00           H  
ATOM    104  HA  SER A  10     -26.872  -5.148  -7.336  1.00  0.00           H  
ATOM    105  HB2 SER A  10     -26.878  -5.265  -4.878  1.00  0.00           H  
ATOM    106  HB3 SER A  10     -25.407  -6.237  -4.918  1.00  0.00           H  
ATOM    107  HG  SER A  10     -24.897  -4.067  -4.558  1.00  0.00           H  
ATOM    108  N   PRO A  11     -24.961  -5.632  -8.844  1.00  0.00           N  
ATOM    109  CA  PRO A  11     -23.798  -5.791  -9.721  1.00  0.00           C  
ATOM    110  C   PRO A  11     -22.574  -5.045  -9.203  1.00  0.00           C  
ATOM    111  O   PRO A  11     -22.672  -3.946  -8.657  1.00  0.00           O  
ATOM    112  CB  PRO A  11     -24.269  -5.189 -11.047  1.00  0.00           C  
ATOM    113  CG  PRO A  11     -25.334  -4.220 -10.666  1.00  0.00           C  
ATOM    114  CD  PRO A  11     -26.012  -4.803  -9.458  1.00  0.00           C  
ATOM    115  HA  PRO A  11     -23.549  -6.833  -9.865  1.00  0.00           H  
ATOM    116  HB2 PRO A  11     -23.441  -4.696 -11.536  1.00  0.00           H  
ATOM    117  HB3 PRO A  11     -24.656  -5.970 -11.684  1.00  0.00           H  
ATOM    118  HG2 PRO A  11     -24.892  -3.265 -10.424  1.00  0.00           H  
ATOM    119  HG3 PRO A  11     -26.040  -4.113 -11.477  1.00  0.00           H  
ATOM    120  HD2 PRO A  11     -26.327  -4.019  -8.786  1.00  0.00           H  
ATOM    121  HD3 PRO A  11     -26.856  -5.409  -9.754  1.00  0.00           H  
ATOM    122  N   PRO A  12     -21.391  -5.653  -9.376  1.00  0.00           N  
ATOM    123  CA  PRO A  12     -20.125  -5.063  -8.933  1.00  0.00           C  
ATOM    124  C   PRO A  12     -19.731  -3.846  -9.763  1.00  0.00           C  
ATOM    125  O   PRO A  12     -18.918  -3.947 -10.681  1.00  0.00           O  
ATOM    126  CB  PRO A  12     -19.115  -6.197  -9.134  1.00  0.00           C  
ATOM    127  CG  PRO A  12     -19.709  -7.047 -10.203  1.00  0.00           C  
ATOM    128  CD  PRO A  12     -21.199  -6.964 -10.019  1.00  0.00           C  
ATOM    129  HA  PRO A  12     -20.158  -4.790  -7.888  1.00  0.00           H  
ATOM    130  HB2 PRO A  12     -18.164  -5.785  -9.438  1.00  0.00           H  
ATOM    131  HB3 PRO A  12     -18.998  -6.746  -8.212  1.00  0.00           H  
ATOM    132  HG2 PRO A  12     -19.430  -6.666 -11.173  1.00  0.00           H  
ATOM    133  HG3 PRO A  12     -19.374  -8.067 -10.088  1.00  0.00           H  
ATOM    134  HD2 PRO A  12     -21.700  -7.003 -10.974  1.00  0.00           H  
ATOM    135  HD3 PRO A  12     -21.545  -7.762  -9.377  1.00  0.00           H  
ATOM    136  N   GLN A  13     -20.311  -2.697  -9.432  1.00  0.00           N  
ATOM    137  CA  GLN A  13     -20.020  -1.461 -10.148  1.00  0.00           C  
ATOM    138  C   GLN A  13     -18.535  -1.124 -10.071  1.00  0.00           C  
ATOM    139  O   GLN A  13     -17.797  -1.298 -11.041  1.00  0.00           O  
ATOM    140  CB  GLN A  13     -20.847  -0.308  -9.576  1.00  0.00           C  
ATOM    141  CG  GLN A  13     -22.347  -0.503  -9.725  1.00  0.00           C  
ATOM    142  CD  GLN A  13     -22.865  -0.035 -11.071  1.00  0.00           C  
ATOM    143  OE1 GLN A  13     -22.176  -0.140 -12.085  1.00  0.00           O  
ATOM    144  NE2 GLN A  13     -24.087   0.486 -11.087  1.00  0.00           N  
ATOM    145  H   GLN A  13     -20.951  -2.681  -8.691  1.00  0.00           H  
ATOM    146  HA  GLN A  13     -20.290  -1.606 -11.183  1.00  0.00           H  
ATOM    147  HB2 GLN A  13     -20.621  -0.206  -8.525  1.00  0.00           H  
ATOM    148  HB3 GLN A  13     -20.572   0.604 -10.085  1.00  0.00           H  
ATOM    149  HG2 GLN A  13     -22.574  -1.553  -9.615  1.00  0.00           H  
ATOM    150  HG3 GLN A  13     -22.848   0.056  -8.949  1.00  0.00           H  
ATOM    151 HE21 GLN A  13     -24.578   0.539 -10.239  1.00  0.00           H  
ATOM    152 HE22 GLN A  13     -24.446   0.797 -11.943  1.00  0.00           H  
ATOM    153  N   ARG A  14     -18.102  -0.641  -8.911  1.00  0.00           N  
ATOM    154  CA  ARG A  14     -16.705  -0.278  -8.708  1.00  0.00           C  
ATOM    155  C   ARG A  14     -16.196  -0.804  -7.368  1.00  0.00           C  
ATOM    156  O   ARG A  14     -15.715  -0.052  -6.520  1.00  0.00           O  
ATOM    157  CB  ARG A  14     -16.536   1.241  -8.768  1.00  0.00           C  
ATOM    158  CG  ARG A  14     -17.291   1.982  -7.677  1.00  0.00           C  
ATOM    159  CD  ARG A  14     -17.637   3.400  -8.103  1.00  0.00           C  
ATOM    160  NE  ARG A  14     -16.588   4.351  -7.746  1.00  0.00           N  
ATOM    161  CZ  ARG A  14     -16.389   5.499  -8.384  1.00  0.00           C  
ATOM    162  NH1 ARG A  14     -17.163   5.837  -9.406  1.00  0.00           N  
ATOM    163  NH2 ARG A  14     -15.413   6.312  -7.999  1.00  0.00           N  
ATOM    164  H   ARG A  14     -18.738  -0.525  -8.174  1.00  0.00           H  
ATOM    165  HA  ARG A  14     -16.126  -0.728  -9.501  1.00  0.00           H  
ATOM    166  HB2 ARG A  14     -15.487   1.479  -8.675  1.00  0.00           H  
ATOM    167  HB3 ARG A  14     -16.893   1.593  -9.725  1.00  0.00           H  
ATOM    168  HG2 ARG A  14     -18.205   1.450  -7.459  1.00  0.00           H  
ATOM    169  HG3 ARG A  14     -16.675   2.022  -6.790  1.00  0.00           H  
ATOM    170  HD2 ARG A  14     -17.775   3.416  -9.174  1.00  0.00           H  
ATOM    171  HD3 ARG A  14     -18.556   3.692  -7.618  1.00  0.00           H  
ATOM    172  HE  ARG A  14     -16.005   4.121  -6.993  1.00  0.00           H  
ATOM    173 HH11 ARG A  14     -17.899   5.226  -9.697  1.00  0.00           H  
ATOM    174 HH12 ARG A  14     -17.011   6.702  -9.883  1.00  0.00           H  
ATOM    175 HH21 ARG A  14     -14.828   6.061  -7.229  1.00  0.00           H  
ATOM    176 HH22 ARG A  14     -15.264   7.176  -8.480  1.00  0.00           H  
ATOM    177  N   PRO A  15     -16.304  -2.126  -7.172  1.00  0.00           N  
ATOM    178  CA  PRO A  15     -15.860  -2.782  -5.938  1.00  0.00           C  
ATOM    179  C   PRO A  15     -14.342  -2.786  -5.798  1.00  0.00           C  
ATOM    180  O   PRO A  15     -13.656  -3.614  -6.396  1.00  0.00           O  
ATOM    181  CB  PRO A  15     -16.387  -4.212  -6.087  1.00  0.00           C  
ATOM    182  CG  PRO A  15     -16.503  -4.421  -7.558  1.00  0.00           C  
ATOM    183  CD  PRO A  15     -16.866  -3.083  -8.139  1.00  0.00           C  
ATOM    184  HA  PRO A  15     -16.300  -2.324  -5.065  1.00  0.00           H  
ATOM    185  HB2 PRO A  15     -15.686  -4.904  -5.643  1.00  0.00           H  
ATOM    186  HB3 PRO A  15     -17.346  -4.298  -5.600  1.00  0.00           H  
ATOM    187  HG2 PRO A  15     -15.558  -4.759  -7.956  1.00  0.00           H  
ATOM    188  HG3 PRO A  15     -17.279  -5.143  -7.765  1.00  0.00           H  
ATOM    189  HD2 PRO A  15     -16.414  -2.959  -9.112  1.00  0.00           H  
ATOM    190  HD3 PRO A  15     -17.940  -2.979  -8.204  1.00  0.00           H  
ATOM    191  N   ASN A  16     -13.823  -1.855  -5.003  1.00  0.00           N  
ATOM    192  CA  ASN A  16     -12.385  -1.752  -4.784  1.00  0.00           C  
ATOM    193  C   ASN A  16     -11.929  -2.722  -3.698  1.00  0.00           C  
ATOM    194  O   ASN A  16     -12.585  -2.869  -2.667  1.00  0.00           O  
ATOM    195  CB  ASN A  16     -12.009  -0.321  -4.395  1.00  0.00           C  
ATOM    196  CG  ASN A  16     -12.151   0.649  -5.552  1.00  0.00           C  
ATOM    197  OD1 ASN A  16     -11.731   0.361  -6.673  1.00  0.00           O  
ATOM    198  ND2 ASN A  16     -12.745   1.806  -5.284  1.00  0.00           N  
ATOM    199  H   ASN A  16     -14.422  -1.223  -4.553  1.00  0.00           H  
ATOM    200  HA  ASN A  16     -11.890  -2.006  -5.709  1.00  0.00           H  
ATOM    201  HB2 ASN A  16     -12.653   0.009  -3.593  1.00  0.00           H  
ATOM    202  HB3 ASN A  16     -10.984  -0.303  -4.057  1.00  0.00           H  
ATOM    203 HD21 ASN A  16     -13.054   1.967  -4.368  1.00  0.00           H  
ATOM    204 HD22 ASN A  16     -12.851   2.451  -6.014  1.00  0.00           H  
ATOM    205  N   ARG A  17     -10.800  -3.382  -3.938  1.00  0.00           N  
ATOM    206  CA  ARG A  17     -10.256  -4.339  -2.982  1.00  0.00           C  
ATOM    207  C   ARG A  17      -8.772  -4.081  -2.739  1.00  0.00           C  
ATOM    208  O   ARG A  17      -7.985  -3.987  -3.682  1.00  0.00           O  
ATOM    209  CB  ARG A  17     -10.461  -5.769  -3.487  1.00  0.00           C  
ATOM    210  CG  ARG A  17     -11.791  -6.376  -3.073  1.00  0.00           C  
ATOM    211  CD  ARG A  17     -11.832  -7.871  -3.352  1.00  0.00           C  
ATOM    212  NE  ARG A  17     -13.193  -8.399  -3.307  1.00  0.00           N  
ATOM    213  CZ  ARG A  17     -13.530  -9.600  -3.762  1.00  0.00           C  
ATOM    214  NH1 ARG A  17     -12.611 -10.394  -4.294  1.00  0.00           N  
ATOM    215  NH2 ARG A  17     -14.790 -10.010  -3.685  1.00  0.00           N  
ATOM    216  H   ARG A  17     -10.322  -3.222  -4.779  1.00  0.00           H  
ATOM    217  HA  ARG A  17     -10.788  -4.216  -2.051  1.00  0.00           H  
ATOM    218  HB2 ARG A  17     -10.411  -5.768  -4.566  1.00  0.00           H  
ATOM    219  HB3 ARG A  17      -9.669  -6.391  -3.098  1.00  0.00           H  
ATOM    220  HG2 ARG A  17     -11.936  -6.215  -2.015  1.00  0.00           H  
ATOM    221  HG3 ARG A  17     -12.584  -5.894  -3.624  1.00  0.00           H  
ATOM    222  HD2 ARG A  17     -11.418  -8.051  -4.333  1.00  0.00           H  
ATOM    223  HD3 ARG A  17     -11.233  -8.378  -2.610  1.00  0.00           H  
ATOM    224  HE  ARG A  17     -13.888  -7.829  -2.917  1.00  0.00           H  
ATOM    225 HH11 ARG A  17     -11.660 -10.087  -4.352  1.00  0.00           H  
ATOM    226 HH12 ARG A  17     -12.867 -11.298  -4.635  1.00  0.00           H  
ATOM    227 HH21 ARG A  17     -15.486  -9.415  -3.285  1.00  0.00           H  
ATOM    228 HH22 ARG A  17     -15.043 -10.914  -4.029  1.00  0.00           H  
ATOM    229  N   CYS A  18      -8.397  -3.967  -1.470  1.00  0.00           N  
ATOM    230  CA  CYS A  18      -7.008  -3.719  -1.102  1.00  0.00           C  
ATOM    231  C   CYS A  18      -6.080  -4.731  -1.767  1.00  0.00           C  
ATOM    232  O   CYS A  18      -6.254  -5.941  -1.621  1.00  0.00           O  
ATOM    233  CB  CYS A  18      -6.842  -3.781   0.418  1.00  0.00           C  
ATOM    234  SG  CYS A  18      -5.238  -3.161   1.017  1.00  0.00           S  
ATOM    235  H   CYS A  18      -9.071  -4.052  -0.762  1.00  0.00           H  
ATOM    236  HA  CYS A  18      -6.746  -2.729  -1.444  1.00  0.00           H  
ATOM    237  HB2 CYS A  18      -7.617  -3.187   0.881  1.00  0.00           H  
ATOM    238  HB3 CYS A  18      -6.941  -4.807   0.741  1.00  0.00           H  
ATOM    239  N   THR A  19      -5.092  -4.227  -2.500  1.00  0.00           N  
ATOM    240  CA  THR A  19      -4.137  -5.085  -3.189  1.00  0.00           C  
ATOM    241  C   THR A  19      -3.157  -5.717  -2.207  1.00  0.00           C  
ATOM    242  O   THR A  19      -2.208  -6.391  -2.608  1.00  0.00           O  
ATOM    243  CB  THR A  19      -3.345  -4.303  -4.255  1.00  0.00           C  
ATOM    244  OG1 THR A  19      -4.236  -3.494  -5.031  1.00  0.00           O  
ATOM    245  CG2 THR A  19      -2.586  -5.252  -5.170  1.00  0.00           C  
ATOM    246  H   THR A  19      -5.005  -3.254  -2.579  1.00  0.00           H  
ATOM    247  HA  THR A  19      -4.690  -5.869  -3.686  1.00  0.00           H  
ATOM    248  HB  THR A  19      -2.633  -3.662  -3.754  1.00  0.00           H  
ATOM    249  HG1 THR A  19      -3.727  -2.885  -5.571  1.00  0.00           H  
ATOM    250 HG21 THR A  19      -1.715  -5.629  -4.654  1.00  0.00           H  
ATOM    251 HG22 THR A  19      -2.278  -4.724  -6.060  1.00  0.00           H  
ATOM    252 HG23 THR A  19      -3.226  -6.076  -5.444  1.00  0.00           H  
ATOM    253  N   VAL A  20      -3.393  -5.495  -0.918  1.00  0.00           N  
ATOM    254  CA  VAL A  20      -2.532  -6.045   0.122  1.00  0.00           C  
ATOM    255  C   VAL A  20      -3.284  -7.054   0.982  1.00  0.00           C  
ATOM    256  O   VAL A  20      -2.760  -8.119   1.311  1.00  0.00           O  
ATOM    257  CB  VAL A  20      -1.968  -4.934   1.029  1.00  0.00           C  
ATOM    258  CG1 VAL A  20      -1.212  -5.536   2.204  1.00  0.00           C  
ATOM    259  CG2 VAL A  20      -1.072  -3.999   0.231  1.00  0.00           C  
ATOM    260  H   VAL A  20      -4.165  -4.950  -0.660  1.00  0.00           H  
ATOM    261  HA  VAL A  20      -1.703  -6.543  -0.359  1.00  0.00           H  
ATOM    262  HB  VAL A  20      -2.796  -4.360   1.418  1.00  0.00           H  
ATOM    263 HG11 VAL A  20      -0.434  -6.188   1.835  1.00  0.00           H  
ATOM    264 HG12 VAL A  20      -0.772  -4.745   2.792  1.00  0.00           H  
ATOM    265 HG13 VAL A  20      -1.895  -6.104   2.818  1.00  0.00           H  
ATOM    266 HG21 VAL A  20      -1.052  -3.030   0.705  1.00  0.00           H  
ATOM    267 HG22 VAL A  20      -0.070  -4.403   0.195  1.00  0.00           H  
ATOM    268 HG23 VAL A  20      -1.456  -3.902  -0.774  1.00  0.00           H  
ATOM    269  N   CYS A  21      -4.517  -6.714   1.343  1.00  0.00           N  
ATOM    270  CA  CYS A  21      -5.343  -7.590   2.164  1.00  0.00           C  
ATOM    271  C   CYS A  21      -6.710  -7.808   1.522  1.00  0.00           C  
ATOM    272  O   CYS A  21      -7.512  -8.609   2.002  1.00  0.00           O  
ATOM    273  CB  CYS A  21      -5.515  -6.998   3.565  1.00  0.00           C  
ATOM    274  SG  CYS A  21      -6.489  -5.459   3.608  1.00  0.00           S  
ATOM    275  H   CYS A  21      -4.880  -5.851   1.049  1.00  0.00           H  
ATOM    276  HA  CYS A  21      -4.841  -8.541   2.244  1.00  0.00           H  
ATOM    277  HB2 CYS A  21      -6.015  -7.720   4.194  1.00  0.00           H  
ATOM    278  HB3 CYS A  21      -4.540  -6.782   3.978  1.00  0.00           H  
ATOM    279  N   ARG A  22      -6.968  -7.090   0.433  1.00  0.00           N  
ATOM    280  CA  ARG A  22      -8.237  -7.204  -0.274  1.00  0.00           C  
ATOM    281  C   ARG A  22      -9.412  -7.061   0.689  1.00  0.00           C  
ATOM    282  O   ARG A  22     -10.283  -7.929   0.757  1.00  0.00           O  
ATOM    283  CB  ARG A  22      -8.321  -8.547  -1.002  1.00  0.00           C  
ATOM    284  CG  ARG A  22      -7.193  -8.774  -1.995  1.00  0.00           C  
ATOM    285  CD  ARG A  22      -7.375  -7.928  -3.246  1.00  0.00           C  
ATOM    286  NE  ARG A  22      -8.335  -8.522  -4.173  1.00  0.00           N  
ATOM    287  CZ  ARG A  22      -7.999  -9.384  -5.127  1.00  0.00           C  
ATOM    288  NH1 ARG A  22      -6.734  -9.751  -5.278  1.00  0.00           N  
ATOM    289  NH2 ARG A  22      -8.930  -9.880  -5.931  1.00  0.00           N  
ATOM    290  H   ARG A  22      -6.288  -6.468   0.099  1.00  0.00           H  
ATOM    291  HA  ARG A  22      -8.284  -6.408  -1.002  1.00  0.00           H  
ATOM    292  HB2 ARG A  22      -8.291  -9.342  -0.271  1.00  0.00           H  
ATOM    293  HB3 ARG A  22      -9.257  -8.596  -1.536  1.00  0.00           H  
ATOM    294  HG2 ARG A  22      -6.256  -8.508  -1.528  1.00  0.00           H  
ATOM    295  HG3 ARG A  22      -7.176  -9.816  -2.275  1.00  0.00           H  
ATOM    296  HD2 ARG A  22      -7.727  -6.950  -2.955  1.00  0.00           H  
ATOM    297  HD3 ARG A  22      -6.420  -7.834  -3.742  1.00  0.00           H  
ATOM    298  HE  ARG A  22      -9.275  -8.265  -4.079  1.00  0.00           H  
ATOM    299 HH11 ARG A  22      -6.030  -9.379  -4.672  1.00  0.00           H  
ATOM    300 HH12 ARG A  22      -6.484 -10.401  -5.996  1.00  0.00           H  
ATOM    301 HH21 ARG A  22      -9.885  -9.606  -5.820  1.00  0.00           H  
ATOM    302 HH22 ARG A  22      -8.676 -10.528  -6.649  1.00  0.00           H  
ATOM    303  N   LYS A  23      -9.429  -5.961   1.434  1.00  0.00           N  
ATOM    304  CA  LYS A  23     -10.496  -5.702   2.393  1.00  0.00           C  
ATOM    305  C   LYS A  23     -11.621  -4.897   1.752  1.00  0.00           C  
ATOM    306  O   LYS A  23     -12.210  -4.021   2.386  1.00  0.00           O  
ATOM    307  CB  LYS A  23      -9.946  -4.952   3.608  1.00  0.00           C  
ATOM    308  CG  LYS A  23      -9.574  -3.509   3.315  1.00  0.00           C  
ATOM    309  CD  LYS A  23      -9.760  -2.626   4.537  1.00  0.00           C  
ATOM    310  CE  LYS A  23     -11.232  -2.434   4.868  1.00  0.00           C  
ATOM    311  NZ  LYS A  23     -11.712  -3.434   5.862  1.00  0.00           N  
ATOM    312  H   LYS A  23      -8.706  -5.306   1.335  1.00  0.00           H  
ATOM    313  HA  LYS A  23     -10.889  -6.654   2.716  1.00  0.00           H  
ATOM    314  HB2 LYS A  23     -10.693  -4.958   4.389  1.00  0.00           H  
ATOM    315  HB3 LYS A  23      -9.063  -5.464   3.963  1.00  0.00           H  
ATOM    316  HG2 LYS A  23      -8.540  -3.468   3.009  1.00  0.00           H  
ATOM    317  HG3 LYS A  23     -10.203  -3.140   2.517  1.00  0.00           H  
ATOM    318  HD2 LYS A  23      -9.270  -3.087   5.382  1.00  0.00           H  
ATOM    319  HD3 LYS A  23      -9.314  -1.660   4.344  1.00  0.00           H  
ATOM    320  HE2 LYS A  23     -11.371  -1.443   5.272  1.00  0.00           H  
ATOM    321  HE3 LYS A  23     -11.808  -2.536   3.960  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23     -12.544  -3.935   5.491  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23     -11.975  -2.959   6.749  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23     -10.963  -4.127   6.062  1.00  0.00           H  
ATOM    325  N   ARG A  24     -11.916  -5.200   0.492  1.00  0.00           N  
ATOM    326  CA  ARG A  24     -12.971  -4.505  -0.235  1.00  0.00           C  
ATOM    327  C   ARG A  24     -13.056  -3.043   0.196  1.00  0.00           C  
ATOM    328  O   ARG A  24     -14.146  -2.491   0.344  1.00  0.00           O  
ATOM    329  CB  ARG A  24     -14.318  -5.194  -0.005  1.00  0.00           C  
ATOM    330  CG  ARG A  24     -14.318  -6.668  -0.374  1.00  0.00           C  
ATOM    331  CD  ARG A  24     -13.868  -7.535   0.791  1.00  0.00           C  
ATOM    332  NE  ARG A  24     -14.320  -8.917   0.653  1.00  0.00           N  
ATOM    333  CZ  ARG A  24     -13.915  -9.905   1.442  1.00  0.00           C  
ATOM    334  NH1 ARG A  24     -13.053  -9.666   2.421  1.00  0.00           N  
ATOM    335  NH2 ARG A  24     -14.372 -11.136   1.253  1.00  0.00           N  
ATOM    336  H   ARG A  24     -11.411  -5.908   0.040  1.00  0.00           H  
ATOM    337  HA  ARG A  24     -12.732  -4.545  -1.287  1.00  0.00           H  
ATOM    338  HB2 ARG A  24     -14.580  -5.107   1.039  1.00  0.00           H  
ATOM    339  HB3 ARG A  24     -15.069  -4.696  -0.599  1.00  0.00           H  
ATOM    340  HG2 ARG A  24     -15.319  -6.958  -0.658  1.00  0.00           H  
ATOM    341  HG3 ARG A  24     -13.647  -6.821  -1.206  1.00  0.00           H  
ATOM    342  HD2 ARG A  24     -12.789  -7.522   0.836  1.00  0.00           H  
ATOM    343  HD3 ARG A  24     -14.271  -7.123   1.705  1.00  0.00           H  
ATOM    344  HE  ARG A  24     -14.957  -9.116  -0.064  1.00  0.00           H  
ATOM    345 HH11 ARG A  24     -12.708  -8.739   2.566  1.00  0.00           H  
ATOM    346 HH12 ARG A  24     -12.751 -10.412   3.015  1.00  0.00           H  
ATOM    347 HH21 ARG A  24     -15.022 -11.321   0.516  1.00  0.00           H  
ATOM    348 HH22 ARG A  24     -14.067 -11.880   1.847  1.00  0.00           H  
ATOM    349  N   VAL A  25     -11.897  -2.423   0.396  1.00  0.00           N  
ATOM    350  CA  VAL A  25     -11.840  -1.026   0.810  1.00  0.00           C  
ATOM    351  C   VAL A  25     -12.964  -0.218   0.173  1.00  0.00           C  
ATOM    352  O   VAL A  25     -13.485   0.721   0.774  1.00  0.00           O  
ATOM    353  CB  VAL A  25     -10.489  -0.386   0.438  1.00  0.00           C  
ATOM    354  CG1 VAL A  25      -9.360  -1.021   1.235  1.00  0.00           C  
ATOM    355  CG2 VAL A  25     -10.233  -0.512  -1.056  1.00  0.00           C  
ATOM    356  H   VAL A  25     -11.061  -2.917   0.262  1.00  0.00           H  
ATOM    357  HA  VAL A  25     -11.947  -0.991   1.884  1.00  0.00           H  
ATOM    358  HB  VAL A  25     -10.530   0.664   0.688  1.00  0.00           H  
ATOM    359 HG11 VAL A  25      -9.271  -2.063   0.966  1.00  0.00           H  
ATOM    360 HG12 VAL A  25      -8.433  -0.511   1.016  1.00  0.00           H  
ATOM    361 HG13 VAL A  25      -9.575  -0.940   2.291  1.00  0.00           H  
ATOM    362 HG21 VAL A  25     -11.086  -0.133  -1.599  1.00  0.00           H  
ATOM    363 HG22 VAL A  25      -9.356   0.060  -1.321  1.00  0.00           H  
ATOM    364 HG23 VAL A  25     -10.076  -1.549  -1.309  1.00  0.00           H  
ATOM    365  N   GLY A  26     -13.336  -0.590  -1.048  1.00  0.00           N  
ATOM    366  CA  GLY A  26     -14.397   0.111  -1.747  1.00  0.00           C  
ATOM    367  C   GLY A  26     -14.168   1.608  -1.798  1.00  0.00           C  
ATOM    368  O   GLY A  26     -13.037   2.076  -1.658  1.00  0.00           O  
ATOM    369  H   GLY A  26     -12.885  -1.346  -1.479  1.00  0.00           H  
ATOM    370  HA2 GLY A  26     -14.461  -0.268  -2.756  1.00  0.00           H  
ATOM    371  HA3 GLY A  26     -15.333  -0.081  -1.242  1.00  0.00           H  
ATOM    372  N   LEU A  27     -15.242   2.363  -2.002  1.00  0.00           N  
ATOM    373  CA  LEU A  27     -15.153   3.817  -2.073  1.00  0.00           C  
ATOM    374  C   LEU A  27     -14.326   4.369  -0.917  1.00  0.00           C  
ATOM    375  O   LEU A  27     -13.556   5.316  -1.086  1.00  0.00           O  
ATOM    376  CB  LEU A  27     -16.552   4.435  -2.056  1.00  0.00           C  
ATOM    377  CG  LEU A  27     -17.293   4.458  -3.393  1.00  0.00           C  
ATOM    378  CD1 LEU A  27     -16.536   5.301  -4.408  1.00  0.00           C  
ATOM    379  CD2 LEU A  27     -17.493   3.043  -3.916  1.00  0.00           C  
ATOM    380  H   LEU A  27     -16.116   1.933  -2.107  1.00  0.00           H  
ATOM    381  HA  LEU A  27     -14.667   4.074  -3.003  1.00  0.00           H  
ATOM    382  HB2 LEU A  27     -17.152   3.874  -1.355  1.00  0.00           H  
ATOM    383  HB3 LEU A  27     -16.458   5.455  -1.711  1.00  0.00           H  
ATOM    384  HG  LEU A  27     -18.267   4.904  -3.250  1.00  0.00           H  
ATOM    385 HD11 LEU A  27     -17.238   5.778  -5.075  1.00  0.00           H  
ATOM    386 HD12 LEU A  27     -15.871   4.669  -4.977  1.00  0.00           H  
ATOM    387 HD13 LEU A  27     -15.960   6.055  -3.891  1.00  0.00           H  
ATOM    388 HD21 LEU A  27     -18.284   3.041  -4.652  1.00  0.00           H  
ATOM    389 HD22 LEU A  27     -17.761   2.391  -3.097  1.00  0.00           H  
ATOM    390 HD23 LEU A  27     -16.578   2.694  -4.370  1.00  0.00           H  
ATOM    391  N   THR A  28     -14.488   3.771   0.259  1.00  0.00           N  
ATOM    392  CA  THR A  28     -13.757   4.202   1.444  1.00  0.00           C  
ATOM    393  C   THR A  28     -12.330   3.665   1.434  1.00  0.00           C  
ATOM    394  O   THR A  28     -11.842   3.153   2.441  1.00  0.00           O  
ATOM    395  CB  THR A  28     -14.458   3.742   2.735  1.00  0.00           C  
ATOM    396  OG1 THR A  28     -14.547   2.313   2.762  1.00  0.00           O  
ATOM    397  CG2 THR A  28     -15.851   4.344   2.839  1.00  0.00           C  
ATOM    398  H   THR A  28     -15.117   3.022   0.330  1.00  0.00           H  
ATOM    399  HA  THR A  28     -13.725   5.282   1.441  1.00  0.00           H  
ATOM    400  HB  THR A  28     -13.874   4.074   3.582  1.00  0.00           H  
ATOM    401  HG1 THR A  28     -14.669   1.983   1.868  1.00  0.00           H  
ATOM    402 HG21 THR A  28     -16.315   4.349   1.864  1.00  0.00           H  
ATOM    403 HG22 THR A  28     -15.779   5.356   3.209  1.00  0.00           H  
ATOM    404 HG23 THR A  28     -16.448   3.754   3.518  1.00  0.00           H  
ATOM    405  N   GLY A  29     -11.665   3.785   0.289  1.00  0.00           N  
ATOM    406  CA  GLY A  29     -10.299   3.307   0.171  1.00  0.00           C  
ATOM    407  C   GLY A  29      -9.352   4.379  -0.331  1.00  0.00           C  
ATOM    408  O   GLY A  29      -9.758   5.517  -0.566  1.00  0.00           O  
ATOM    409  H   GLY A  29     -12.104   4.202  -0.481  1.00  0.00           H  
ATOM    410  HA2 GLY A  29      -9.963   2.969   1.139  1.00  0.00           H  
ATOM    411  HA3 GLY A  29     -10.280   2.475  -0.517  1.00  0.00           H  
ATOM    412  N   PHE A  30      -8.084   4.015  -0.494  1.00  0.00           N  
ATOM    413  CA  PHE A  30      -7.075   4.955  -0.969  1.00  0.00           C  
ATOM    414  C   PHE A  30      -6.360   4.409  -2.202  1.00  0.00           C  
ATOM    415  O   PHE A  30      -5.742   3.346  -2.155  1.00  0.00           O  
ATOM    416  CB  PHE A  30      -6.057   5.245   0.136  1.00  0.00           C  
ATOM    417  CG  PHE A  30      -6.588   6.141   1.219  1.00  0.00           C  
ATOM    418  CD1 PHE A  30      -7.267   5.611   2.304  1.00  0.00           C  
ATOM    419  CD2 PHE A  30      -6.406   7.513   1.151  1.00  0.00           C  
ATOM    420  CE1 PHE A  30      -7.757   6.434   3.301  1.00  0.00           C  
ATOM    421  CE2 PHE A  30      -6.893   8.341   2.146  1.00  0.00           C  
ATOM    422  CZ  PHE A  30      -7.569   7.800   3.222  1.00  0.00           C  
ATOM    423  H   PHE A  30      -7.821   3.093  -0.291  1.00  0.00           H  
ATOM    424  HA  PHE A  30      -7.576   5.872  -1.235  1.00  0.00           H  
ATOM    425  HB2 PHE A  30      -5.758   4.314   0.594  1.00  0.00           H  
ATOM    426  HB3 PHE A  30      -5.192   5.722  -0.297  1.00  0.00           H  
ATOM    427  HD1 PHE A  30      -7.414   4.543   2.367  1.00  0.00           H  
ATOM    428  HD2 PHE A  30      -5.877   7.937   0.309  1.00  0.00           H  
ATOM    429  HE1 PHE A  30      -8.284   6.009   4.142  1.00  0.00           H  
ATOM    430  HE2 PHE A  30      -6.744   9.408   2.081  1.00  0.00           H  
ATOM    431  HZ  PHE A  30      -7.951   8.445   4.000  1.00  0.00           H  
ATOM    432  N   MET A  31      -6.452   5.144  -3.305  1.00  0.00           N  
ATOM    433  CA  MET A  31      -5.814   4.735  -4.551  1.00  0.00           C  
ATOM    434  C   MET A  31      -4.426   5.354  -4.681  1.00  0.00           C  
ATOM    435  O   MET A  31      -4.287   6.515  -5.067  1.00  0.00           O  
ATOM    436  CB  MET A  31      -6.679   5.136  -5.748  1.00  0.00           C  
ATOM    437  CG  MET A  31      -6.228   4.515  -7.060  1.00  0.00           C  
ATOM    438  SD  MET A  31      -7.562   4.395  -8.266  1.00  0.00           S  
ATOM    439  CE  MET A  31      -7.256   2.768  -8.949  1.00  0.00           C  
ATOM    440  H   MET A  31      -6.959   5.983  -3.282  1.00  0.00           H  
ATOM    441  HA  MET A  31      -5.716   3.660  -4.535  1.00  0.00           H  
ATOM    442  HB2 MET A  31      -7.697   4.830  -5.560  1.00  0.00           H  
ATOM    443  HB3 MET A  31      -6.649   6.211  -5.855  1.00  0.00           H  
ATOM    444  HG2 MET A  31      -5.438   5.121  -7.477  1.00  0.00           H  
ATOM    445  HG3 MET A  31      -5.850   3.523  -6.861  1.00  0.00           H  
ATOM    446  HE1 MET A  31      -6.204   2.536  -8.870  1.00  0.00           H  
ATOM    447  HE2 MET A  31      -7.828   2.034  -8.401  1.00  0.00           H  
ATOM    448  HE3 MET A  31      -7.551   2.752  -9.988  1.00  0.00           H  
ATOM    449  N   CYS A  32      -3.402   4.573  -4.357  1.00  0.00           N  
ATOM    450  CA  CYS A  32      -2.025   5.044  -4.436  1.00  0.00           C  
ATOM    451  C   CYS A  32      -1.741   5.668  -5.799  1.00  0.00           C  
ATOM    452  O   CYS A  32      -2.558   5.580  -6.716  1.00  0.00           O  
ATOM    453  CB  CYS A  32      -1.053   3.891  -4.179  1.00  0.00           C  
ATOM    454  SG  CYS A  32       0.610   4.422  -3.657  1.00  0.00           S  
ATOM    455  H   CYS A  32      -3.576   3.655  -4.056  1.00  0.00           H  
ATOM    456  HA  CYS A  32      -1.887   5.796  -3.674  1.00  0.00           H  
ATOM    457  HB2 CYS A  32      -1.455   3.259  -3.400  1.00  0.00           H  
ATOM    458  HB3 CYS A  32      -0.945   3.312  -5.084  1.00  0.00           H  
ATOM    459  N   ARG A  33      -0.577   6.298  -5.925  1.00  0.00           N  
ATOM    460  CA  ARG A  33      -0.186   6.937  -7.176  1.00  0.00           C  
ATOM    461  C   ARG A  33       0.194   5.895  -8.223  1.00  0.00           C  
ATOM    462  O   ARG A  33      -0.208   5.990  -9.384  1.00  0.00           O  
ATOM    463  CB  ARG A  33       0.987   7.891  -6.940  1.00  0.00           C  
ATOM    464  CG  ARG A  33       2.201   7.221  -6.317  1.00  0.00           C  
ATOM    465  CD  ARG A  33       3.049   8.217  -5.542  1.00  0.00           C  
ATOM    466  NE  ARG A  33       2.526   8.454  -4.199  1.00  0.00           N  
ATOM    467  CZ  ARG A  33       2.744   9.569  -3.512  1.00  0.00           C  
ATOM    468  NH1 ARG A  33       3.471  10.545  -4.038  1.00  0.00           N  
ATOM    469  NH2 ARG A  33       2.233   9.711  -2.295  1.00  0.00           N  
ATOM    470  H   ARG A  33       0.032   6.334  -5.159  1.00  0.00           H  
ATOM    471  HA  ARG A  33      -1.031   7.503  -7.538  1.00  0.00           H  
ATOM    472  HB2 ARG A  33       1.285   8.317  -7.887  1.00  0.00           H  
ATOM    473  HB3 ARG A  33       0.664   8.684  -6.284  1.00  0.00           H  
ATOM    474  HG2 ARG A  33       1.866   6.448  -5.641  1.00  0.00           H  
ATOM    475  HG3 ARG A  33       2.800   6.783  -7.101  1.00  0.00           H  
ATOM    476  HD2 ARG A  33       4.054   7.828  -5.462  1.00  0.00           H  
ATOM    477  HD3 ARG A  33       3.067   9.151  -6.082  1.00  0.00           H  
ATOM    478  HE  ARG A  33       1.986   7.746  -3.791  1.00  0.00           H  
ATOM    479 HH11 ARG A  33       3.856  10.441  -4.955  1.00  0.00           H  
ATOM    480 HH12 ARG A  33       3.633  11.385  -3.519  1.00  0.00           H  
ATOM    481 HH21 ARG A  33       1.684   8.978  -1.895  1.00  0.00           H  
ATOM    482 HH22 ARG A  33       2.398  10.550  -1.779  1.00  0.00           H  
ATOM    483  N   CYS A  34       0.971   4.901  -7.807  1.00  0.00           N  
ATOM    484  CA  CYS A  34       1.407   3.841  -8.708  1.00  0.00           C  
ATOM    485  C   CYS A  34       0.257   3.376  -9.597  1.00  0.00           C  
ATOM    486  O   CYS A  34       0.463   2.998 -10.749  1.00  0.00           O  
ATOM    487  CB  CYS A  34       1.960   2.659  -7.910  1.00  0.00           C  
ATOM    488  SG  CYS A  34       0.932   2.179  -6.484  1.00  0.00           S  
ATOM    489  H   CYS A  34       1.260   4.880  -6.870  1.00  0.00           H  
ATOM    490  HA  CYS A  34       2.191   4.240  -9.334  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       2.039   1.801  -8.561  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       2.941   2.914  -7.537  1.00  0.00           H  
ATOM    493  N   GLY A  35      -0.955   3.407  -9.051  1.00  0.00           N  
ATOM    494  CA  GLY A  35      -2.120   2.986  -9.808  1.00  0.00           C  
ATOM    495  C   GLY A  35      -2.836   1.815  -9.165  1.00  0.00           C  
ATOM    496  O   GLY A  35      -3.438   0.990  -9.854  1.00  0.00           O  
ATOM    497  H   GLY A  35      -1.059   3.718  -8.128  1.00  0.00           H  
ATOM    498  HA2 GLY A  35      -2.805   3.816  -9.884  1.00  0.00           H  
ATOM    499  HA3 GLY A  35      -1.806   2.699 -10.801  1.00  0.00           H  
ATOM    500  N   THR A  36      -2.772   1.740  -7.839  1.00  0.00           N  
ATOM    501  CA  THR A  36      -3.418   0.660  -7.103  1.00  0.00           C  
ATOM    502  C   THR A  36      -4.265   1.204  -5.958  1.00  0.00           C  
ATOM    503  O   THR A  36      -4.309   2.413  -5.724  1.00  0.00           O  
ATOM    504  CB  THR A  36      -2.383  -0.330  -6.535  1.00  0.00           C  
ATOM    505  OG1 THR A  36      -1.245   0.383  -6.037  1.00  0.00           O  
ATOM    506  CG2 THR A  36      -1.940  -1.321  -7.601  1.00  0.00           C  
ATOM    507  H   THR A  36      -2.278   2.427  -7.345  1.00  0.00           H  
ATOM    508  HA  THR A  36      -4.058   0.125  -7.789  1.00  0.00           H  
ATOM    509  HB  THR A  36      -2.839  -0.877  -5.722  1.00  0.00           H  
ATOM    510  HG1 THR A  36      -1.410   0.658  -5.132  1.00  0.00           H  
ATOM    511 HG21 THR A  36      -1.517  -0.785  -8.437  1.00  0.00           H  
ATOM    512 HG22 THR A  36      -2.792  -1.895  -7.934  1.00  0.00           H  
ATOM    513 HG23 THR A  36      -1.198  -1.986  -7.187  1.00  0.00           H  
ATOM    514  N   THR A  37      -4.936   0.305  -5.245  1.00  0.00           N  
ATOM    515  CA  THR A  37      -5.783   0.696  -4.125  1.00  0.00           C  
ATOM    516  C   THR A  37      -5.432  -0.094  -2.869  1.00  0.00           C  
ATOM    517  O   THR A  37      -5.166  -1.295  -2.933  1.00  0.00           O  
ATOM    518  CB  THR A  37      -7.274   0.488  -4.448  1.00  0.00           C  
ATOM    519  OG1 THR A  37      -7.587   1.075  -5.716  1.00  0.00           O  
ATOM    520  CG2 THR A  37      -8.153   1.102  -3.369  1.00  0.00           C  
ATOM    521  H   THR A  37      -4.860  -0.643  -5.480  1.00  0.00           H  
ATOM    522  HA  THR A  37      -5.620   1.747  -3.934  1.00  0.00           H  
ATOM    523  HB  THR A  37      -7.473  -0.573  -4.492  1.00  0.00           H  
ATOM    524  HG1 THR A  37      -8.359   0.641  -6.088  1.00  0.00           H  
ATOM    525 HG21 THR A  37      -7.807   0.782  -2.397  1.00  0.00           H  
ATOM    526 HG22 THR A  37      -9.174   0.783  -3.511  1.00  0.00           H  
ATOM    527 HG23 THR A  37      -8.100   2.179  -3.432  1.00  0.00           H  
ATOM    528  N   PHE A  38      -5.433   0.586  -1.728  1.00  0.00           N  
ATOM    529  CA  PHE A  38      -5.114  -0.053  -0.456  1.00  0.00           C  
ATOM    530  C   PHE A  38      -6.059   0.423   0.644  1.00  0.00           C  
ATOM    531  O   PHE A  38      -6.924   1.269   0.412  1.00  0.00           O  
ATOM    532  CB  PHE A  38      -3.665   0.241  -0.062  1.00  0.00           C  
ATOM    533  CG  PHE A  38      -2.666  -0.158  -1.111  1.00  0.00           C  
ATOM    534  CD1 PHE A  38      -2.394  -1.494  -1.354  1.00  0.00           C  
ATOM    535  CD2 PHE A  38      -2.001   0.804  -1.854  1.00  0.00           C  
ATOM    536  CE1 PHE A  38      -1.474  -1.864  -2.317  1.00  0.00           C  
ATOM    537  CE2 PHE A  38      -1.080   0.440  -2.819  1.00  0.00           C  
ATOM    538  CZ  PHE A  38      -0.818  -0.896  -3.051  1.00  0.00           C  
ATOM    539  H   PHE A  38      -5.653   1.542  -1.741  1.00  0.00           H  
ATOM    540  HA  PHE A  38      -5.235  -1.118  -0.582  1.00  0.00           H  
ATOM    541  HB2 PHE A  38      -3.556   1.301   0.113  1.00  0.00           H  
ATOM    542  HB3 PHE A  38      -3.430  -0.296   0.844  1.00  0.00           H  
ATOM    543  HD1 PHE A  38      -2.907  -2.253  -0.781  1.00  0.00           H  
ATOM    544  HD2 PHE A  38      -2.206   1.850  -1.673  1.00  0.00           H  
ATOM    545  HE1 PHE A  38      -1.271  -2.909  -2.497  1.00  0.00           H  
ATOM    546  HE2 PHE A  38      -0.569   1.200  -3.391  1.00  0.00           H  
ATOM    547  HZ  PHE A  38      -0.099  -1.182  -3.804  1.00  0.00           H  
ATOM    548  N   CYS A  39      -5.887  -0.126   1.841  1.00  0.00           N  
ATOM    549  CA  CYS A  39      -6.723   0.240   2.978  1.00  0.00           C  
ATOM    550  C   CYS A  39      -6.064   1.338   3.807  1.00  0.00           C  
ATOM    551  O   CYS A  39      -4.930   1.735   3.541  1.00  0.00           O  
ATOM    552  CB  CYS A  39      -6.993  -0.985   3.855  1.00  0.00           C  
ATOM    553  SG  CYS A  39      -5.489  -1.766   4.523  1.00  0.00           S  
ATOM    554  H   CYS A  39      -5.180  -0.795   1.964  1.00  0.00           H  
ATOM    555  HA  CYS A  39      -7.662   0.610   2.594  1.00  0.00           H  
ATOM    556  HB2 CYS A  39      -7.608  -0.690   4.692  1.00  0.00           H  
ATOM    557  HB3 CYS A  39      -7.518  -1.727   3.272  1.00  0.00           H  
ATOM    558  N   GLY A  40      -6.783   1.825   4.814  1.00  0.00           N  
ATOM    559  CA  GLY A  40      -6.252   2.872   5.667  1.00  0.00           C  
ATOM    560  C   GLY A  40      -4.984   2.450   6.382  1.00  0.00           C  
ATOM    561  O   GLY A  40      -4.227   3.291   6.867  1.00  0.00           O  
ATOM    562  H   GLY A  40      -7.682   1.470   4.979  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      -6.040   3.741   5.062  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      -6.998   3.132   6.404  1.00  0.00           H  
ATOM    565  N   SER A  41      -4.752   1.143   6.450  1.00  0.00           N  
ATOM    566  CA  SER A  41      -3.569   0.610   7.116  1.00  0.00           C  
ATOM    567  C   SER A  41      -2.465   0.310   6.106  1.00  0.00           C  
ATOM    568  O   SER A  41      -1.282   0.301   6.447  1.00  0.00           O  
ATOM    569  CB  SER A  41      -3.923  -0.659   7.893  1.00  0.00           C  
ATOM    570  OG  SER A  41      -3.057  -0.838   9.000  1.00  0.00           O  
ATOM    571  H   SER A  41      -5.392   0.522   6.044  1.00  0.00           H  
ATOM    572  HA  SER A  41      -3.213   1.359   7.808  1.00  0.00           H  
ATOM    573  HB2 SER A  41      -4.938  -0.585   8.254  1.00  0.00           H  
ATOM    574  HB3 SER A  41      -3.834  -1.514   7.239  1.00  0.00           H  
ATOM    575  HG  SER A  41      -2.418  -0.122   9.026  1.00  0.00           H  
ATOM    576  N   HIS A  42      -2.862   0.065   4.861  1.00  0.00           N  
ATOM    577  CA  HIS A  42      -1.907  -0.235   3.800  1.00  0.00           C  
ATOM    578  C   HIS A  42      -1.932   0.847   2.725  1.00  0.00           C  
ATOM    579  O   HIS A  42      -1.560   0.604   1.577  1.00  0.00           O  
ATOM    580  CB  HIS A  42      -2.217  -1.596   3.177  1.00  0.00           C  
ATOM    581  CG  HIS A  42      -2.105  -2.736   4.142  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      -2.824  -3.906   4.011  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      -1.352  -2.882   5.257  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      -2.519  -4.721   5.005  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      -1.628  -4.123   5.776  1.00  0.00           N  
ATOM    586  H   HIS A  42      -3.819   0.087   4.651  1.00  0.00           H  
ATOM    587  HA  HIS A  42      -0.922  -0.266   4.239  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      -3.225  -1.587   2.790  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      -1.527  -1.779   2.365  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      -0.663  -2.156   5.665  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      -2.928  -5.708   5.162  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      -1.295  -4.471   6.629  1.00  0.00           H  
ATOM    593  N   ARG A  43      -2.374   2.042   3.105  1.00  0.00           N  
ATOM    594  CA  ARG A  43      -2.449   3.160   2.172  1.00  0.00           C  
ATOM    595  C   ARG A  43      -1.057   3.705   1.863  1.00  0.00           C  
ATOM    596  O   ARG A  43      -0.822   4.264   0.792  1.00  0.00           O  
ATOM    597  CB  ARG A  43      -3.327   4.273   2.748  1.00  0.00           C  
ATOM    598  CG  ARG A  43      -2.703   4.990   3.934  1.00  0.00           C  
ATOM    599  CD  ARG A  43      -3.608   6.096   4.455  1.00  0.00           C  
ATOM    600  NE  ARG A  43      -3.306   6.441   5.841  1.00  0.00           N  
ATOM    601  CZ  ARG A  43      -4.182   7.005   6.665  1.00  0.00           C  
ATOM    602  NH1 ARG A  43      -5.408   7.285   6.245  1.00  0.00           N  
ATOM    603  NH2 ARG A  43      -3.833   7.290   7.914  1.00  0.00           N  
ATOM    604  H   ARG A  43      -2.656   2.174   4.034  1.00  0.00           H  
ATOM    605  HA  ARG A  43      -2.893   2.800   1.257  1.00  0.00           H  
ATOM    606  HB2 ARG A  43      -3.517   5.002   1.974  1.00  0.00           H  
ATOM    607  HB3 ARG A  43      -4.266   3.845   3.066  1.00  0.00           H  
ATOM    608  HG2 ARG A  43      -2.533   4.276   4.726  1.00  0.00           H  
ATOM    609  HG3 ARG A  43      -1.762   5.421   3.627  1.00  0.00           H  
ATOM    610  HD2 ARG A  43      -3.474   6.972   3.838  1.00  0.00           H  
ATOM    611  HD3 ARG A  43      -4.633   5.764   4.391  1.00  0.00           H  
ATOM    612  HE  ARG A  43      -2.406   6.243   6.173  1.00  0.00           H  
ATOM    613 HH11 ARG A  43      -5.674   7.071   5.305  1.00  0.00           H  
ATOM    614 HH12 ARG A  43      -6.066   7.708   6.868  1.00  0.00           H  
ATOM    615 HH21 ARG A  43      -2.910   7.080   8.234  1.00  0.00           H  
ATOM    616 HH22 ARG A  43      -4.493   7.714   8.533  1.00  0.00           H  
ATOM    617  N   TYR A  44      -0.139   3.538   2.809  1.00  0.00           N  
ATOM    618  CA  TYR A  44       1.228   4.016   2.639  1.00  0.00           C  
ATOM    619  C   TYR A  44       1.939   3.248   1.528  1.00  0.00           C  
ATOM    620  O   TYR A  44       1.696   2.062   1.304  1.00  0.00           O  
ATOM    621  CB  TYR A  44       2.006   3.876   3.949  1.00  0.00           C  
ATOM    622  CG  TYR A  44       1.490   4.767   5.056  1.00  0.00           C  
ATOM    623  CD1 TYR A  44       1.780   6.125   5.075  1.00  0.00           C  
ATOM    624  CD2 TYR A  44       0.711   4.249   6.084  1.00  0.00           C  
ATOM    625  CE1 TYR A  44       1.311   6.942   6.086  1.00  0.00           C  
ATOM    626  CE2 TYR A  44       0.236   5.058   7.098  1.00  0.00           C  
ATOM    627  CZ  TYR A  44       0.540   6.404   7.095  1.00  0.00           C  
ATOM    628  OH  TYR A  44       0.069   7.214   8.103  1.00  0.00           O  
ATOM    629  H   TYR A  44      -0.387   3.085   3.641  1.00  0.00           H  
ATOM    630  HA  TYR A  44       1.184   5.060   2.367  1.00  0.00           H  
ATOM    631  HB2 TYR A  44       1.944   2.855   4.289  1.00  0.00           H  
ATOM    632  HB3 TYR A  44       3.041   4.131   3.773  1.00  0.00           H  
ATOM    633  HD1 TYR A  44       2.384   6.543   4.283  1.00  0.00           H  
ATOM    634  HD2 TYR A  44       0.475   3.195   6.084  1.00  0.00           H  
ATOM    635  HE1 TYR A  44       1.548   7.996   6.083  1.00  0.00           H  
ATOM    636  HE2 TYR A  44      -0.368   4.638   7.889  1.00  0.00           H  
ATOM    637  HH  TYR A  44      -0.310   6.672   8.799  1.00  0.00           H  
ATOM    638  N   PRO A  45       2.840   3.940   0.816  1.00  0.00           N  
ATOM    639  CA  PRO A  45       3.607   3.344  -0.283  1.00  0.00           C  
ATOM    640  C   PRO A  45       4.631   2.328   0.209  1.00  0.00           C  
ATOM    641  O   PRO A  45       4.791   1.259  -0.379  1.00  0.00           O  
ATOM    642  CB  PRO A  45       4.309   4.547  -0.918  1.00  0.00           C  
ATOM    643  CG  PRO A  45       4.406   5.551   0.178  1.00  0.00           C  
ATOM    644  CD  PRO A  45       3.181   5.357   1.028  1.00  0.00           C  
ATOM    645  HA  PRO A  45       2.960   2.878  -1.011  1.00  0.00           H  
ATOM    646  HB2 PRO A  45       5.287   4.251  -1.271  1.00  0.00           H  
ATOM    647  HB3 PRO A  45       3.720   4.919  -1.743  1.00  0.00           H  
ATOM    648  HG2 PRO A  45       5.298   5.375   0.760  1.00  0.00           H  
ATOM    649  HG3 PRO A  45       4.419   6.548  -0.238  1.00  0.00           H  
ATOM    650  HD2 PRO A  45       3.407   5.548   2.066  1.00  0.00           H  
ATOM    651  HD3 PRO A  45       2.381   5.999   0.689  1.00  0.00           H  
ATOM    652  N   GLU A  46       5.323   2.668   1.293  1.00  0.00           N  
ATOM    653  CA  GLU A  46       6.332   1.784   1.863  1.00  0.00           C  
ATOM    654  C   GLU A  46       5.722   0.440   2.251  1.00  0.00           C  
ATOM    655  O   GLU A  46       6.330  -0.611   2.051  1.00  0.00           O  
ATOM    656  CB  GLU A  46       6.979   2.435   3.087  1.00  0.00           C  
ATOM    657  CG  GLU A  46       6.035   2.582   4.269  1.00  0.00           C  
ATOM    658  CD  GLU A  46       6.421   3.726   5.185  1.00  0.00           C  
ATOM    659  OE1 GLU A  46       6.154   4.892   4.825  1.00  0.00           O  
ATOM    660  OE2 GLU A  46       6.991   3.456   6.263  1.00  0.00           O  
ATOM    661  H   GLU A  46       5.151   3.534   1.718  1.00  0.00           H  
ATOM    662  HA  GLU A  46       7.090   1.618   1.112  1.00  0.00           H  
ATOM    663  HB2 GLU A  46       7.821   1.833   3.397  1.00  0.00           H  
ATOM    664  HB3 GLU A  46       7.333   3.417   2.812  1.00  0.00           H  
ATOM    665  HG2 GLU A  46       5.038   2.760   3.896  1.00  0.00           H  
ATOM    666  HG3 GLU A  46       6.047   1.664   4.839  1.00  0.00           H  
ATOM    667  N   VAL A  47       4.515   0.483   2.807  1.00  0.00           N  
ATOM    668  CA  VAL A  47       3.821  -0.730   3.223  1.00  0.00           C  
ATOM    669  C   VAL A  47       3.697  -1.716   2.066  1.00  0.00           C  
ATOM    670  O   VAL A  47       4.064  -2.885   2.191  1.00  0.00           O  
ATOM    671  CB  VAL A  47       2.416  -0.414   3.766  1.00  0.00           C  
ATOM    672  CG1 VAL A  47       1.699  -1.693   4.171  1.00  0.00           C  
ATOM    673  CG2 VAL A  47       2.503   0.552   4.939  1.00  0.00           C  
ATOM    674  H   VAL A  47       4.081   1.352   2.940  1.00  0.00           H  
ATOM    675  HA  VAL A  47       4.396  -1.189   4.014  1.00  0.00           H  
ATOM    676  HB  VAL A  47       1.845   0.059   2.980  1.00  0.00           H  
ATOM    677 HG11 VAL A  47       1.933  -2.475   3.463  1.00  0.00           H  
ATOM    678 HG12 VAL A  47       2.023  -1.991   5.158  1.00  0.00           H  
ATOM    679 HG13 VAL A  47       0.633  -1.522   4.178  1.00  0.00           H  
ATOM    680 HG21 VAL A  47       2.825   0.018   5.821  1.00  0.00           H  
ATOM    681 HG22 VAL A  47       3.215   1.332   4.711  1.00  0.00           H  
ATOM    682 HG23 VAL A  47       1.533   0.991   5.117  1.00  0.00           H  
ATOM    683  N   HIS A  48       3.178  -1.236   0.940  1.00  0.00           N  
ATOM    684  CA  HIS A  48       3.007  -2.075  -0.240  1.00  0.00           C  
ATOM    685  C   HIS A  48       4.153  -1.869  -1.225  1.00  0.00           C  
ATOM    686  O   HIS A  48       3.969  -1.967  -2.438  1.00  0.00           O  
ATOM    687  CB  HIS A  48       1.673  -1.767  -0.921  1.00  0.00           C  
ATOM    688  CG  HIS A  48       1.590  -0.379  -1.477  1.00  0.00           C  
ATOM    689  ND1 HIS A  48       0.876   0.633  -0.872  1.00  0.00           N  
ATOM    690  CD2 HIS A  48       2.140   0.163  -2.589  1.00  0.00           C  
ATOM    691  CE1 HIS A  48       0.988   1.737  -1.588  1.00  0.00           C  
ATOM    692  NE2 HIS A  48       1.750   1.479  -2.635  1.00  0.00           N  
ATOM    693  H   HIS A  48       2.905  -0.296   0.903  1.00  0.00           H  
ATOM    694  HA  HIS A  48       3.007  -3.105   0.082  1.00  0.00           H  
ATOM    695  HB2 HIS A  48       1.524  -2.460  -1.736  1.00  0.00           H  
ATOM    696  HB3 HIS A  48       0.874  -1.886  -0.204  1.00  0.00           H  
ATOM    697  HD1 HIS A  48       0.362   0.553  -0.042  1.00  0.00           H  
ATOM    698  HD2 HIS A  48       2.768  -0.344  -3.308  1.00  0.00           H  
ATOM    699  HE1 HIS A  48       0.534   2.689  -1.357  1.00  0.00           H  
ATOM    700  N   GLY A  49       5.338  -1.580  -0.695  1.00  0.00           N  
ATOM    701  CA  GLY A  49       6.497  -1.363  -1.541  1.00  0.00           C  
ATOM    702  C   GLY A  49       6.139  -0.693  -2.853  1.00  0.00           C  
ATOM    703  O   GLY A  49       6.212  -1.312  -3.915  1.00  0.00           O  
ATOM    704  H   GLY A  49       5.426  -1.514   0.279  1.00  0.00           H  
ATOM    705  HA2 GLY A  49       7.204  -0.742  -1.012  1.00  0.00           H  
ATOM    706  HA3 GLY A  49       6.958  -2.317  -1.752  1.00  0.00           H  
ATOM    707  N   CYS A  50       5.750   0.576  -2.781  1.00  0.00           N  
ATOM    708  CA  CYS A  50       5.378   1.331  -3.970  1.00  0.00           C  
ATOM    709  C   CYS A  50       6.418   1.157  -5.073  1.00  0.00           C  
ATOM    710  O   CYS A  50       7.616   1.060  -4.803  1.00  0.00           O  
ATOM    711  CB  CYS A  50       5.222   2.814  -3.630  1.00  0.00           C  
ATOM    712  SG  CYS A  50       4.196   3.745  -4.814  1.00  0.00           S  
ATOM    713  H   CYS A  50       5.713   1.015  -1.904  1.00  0.00           H  
ATOM    714  HA  CYS A  50       4.431   0.950  -4.323  1.00  0.00           H  
ATOM    715  HB2 CYS A  50       4.763   2.906  -2.657  1.00  0.00           H  
ATOM    716  HB3 CYS A  50       6.198   3.275  -3.607  1.00  0.00           H  
ATOM    717  N   THR A  51       5.953   1.119  -6.318  1.00  0.00           N  
ATOM    718  CA  THR A  51       6.842   0.956  -7.461  1.00  0.00           C  
ATOM    719  C   THR A  51       7.226   2.306  -8.055  1.00  0.00           C  
ATOM    720  O   THR A  51       8.386   2.537  -8.398  1.00  0.00           O  
ATOM    721  CB  THR A  51       6.192   0.092  -8.559  1.00  0.00           C  
ATOM    722  OG1 THR A  51       4.989   0.713  -9.023  1.00  0.00           O  
ATOM    723  CG2 THR A  51       5.881  -1.302  -8.036  1.00  0.00           C  
ATOM    724  H   THR A  51       4.988   1.201  -6.469  1.00  0.00           H  
ATOM    725  HA  THR A  51       7.736   0.456  -7.120  1.00  0.00           H  
ATOM    726  HB  THR A  51       6.885   0.004  -9.384  1.00  0.00           H  
ATOM    727  HG1 THR A  51       5.205   1.529  -9.480  1.00  0.00           H  
ATOM    728 HG21 THR A  51       6.800  -1.858  -7.923  1.00  0.00           H  
ATOM    729 HG22 THR A  51       5.234  -1.812  -8.734  1.00  0.00           H  
ATOM    730 HG23 THR A  51       5.387  -1.225  -7.079  1.00  0.00           H  
ATOM    731  N   PHE A  52       6.247   3.196  -8.174  1.00  0.00           N  
ATOM    732  CA  PHE A  52       6.483   4.525  -8.727  1.00  0.00           C  
ATOM    733  C   PHE A  52       7.243   5.400  -7.734  1.00  0.00           C  
ATOM    734  O   PHE A  52       6.734   5.726  -6.661  1.00  0.00           O  
ATOM    735  CB  PHE A  52       5.156   5.190  -9.098  1.00  0.00           C  
ATOM    736  CG  PHE A  52       5.321   6.508  -9.798  1.00  0.00           C  
ATOM    737  CD1 PHE A  52       5.889   7.589  -9.142  1.00  0.00           C  
ATOM    738  CD2 PHE A  52       4.909   6.667 -11.111  1.00  0.00           C  
ATOM    739  CE1 PHE A  52       6.043   8.804  -9.783  1.00  0.00           C  
ATOM    740  CE2 PHE A  52       5.061   7.879 -11.757  1.00  0.00           C  
ATOM    741  CZ  PHE A  52       5.627   8.949 -11.092  1.00  0.00           C  
ATOM    742  H   PHE A  52       5.342   2.953  -7.883  1.00  0.00           H  
ATOM    743  HA  PHE A  52       7.081   4.410  -9.618  1.00  0.00           H  
ATOM    744  HB2 PHE A  52       4.604   4.533  -9.754  1.00  0.00           H  
ATOM    745  HB3 PHE A  52       4.583   5.359  -8.199  1.00  0.00           H  
ATOM    746  HD1 PHE A  52       6.214   7.476  -8.118  1.00  0.00           H  
ATOM    747  HD2 PHE A  52       4.465   5.832 -11.632  1.00  0.00           H  
ATOM    748  HE1 PHE A  52       6.486   9.638  -9.260  1.00  0.00           H  
ATOM    749  HE2 PHE A  52       4.735   7.991 -12.781  1.00  0.00           H  
ATOM    750  HZ  PHE A  52       5.747   9.897 -11.595  1.00  0.00           H  
ATOM    751  N   ASP A  53       8.464   5.775  -8.099  1.00  0.00           N  
ATOM    752  CA  ASP A  53       9.295   6.613  -7.242  1.00  0.00           C  
ATOM    753  C   ASP A  53       9.894   7.772  -8.031  1.00  0.00           C  
ATOM    754  O   ASP A  53      11.076   8.087  -7.890  1.00  0.00           O  
ATOM    755  CB  ASP A  53      10.410   5.781  -6.607  1.00  0.00           C  
ATOM    756  CG  ASP A  53      10.903   6.374  -5.302  1.00  0.00           C  
ATOM    757  OD1 ASP A  53      11.043   7.613  -5.229  1.00  0.00           O  
ATOM    758  OD2 ASP A  53      11.150   5.600  -4.353  1.00  0.00           O  
ATOM    759  H   ASP A  53       8.814   5.483  -8.966  1.00  0.00           H  
ATOM    760  HA  ASP A  53       8.667   7.013  -6.460  1.00  0.00           H  
ATOM    761  HB2 ASP A  53      10.040   4.785  -6.410  1.00  0.00           H  
ATOM    762  HB3 ASP A  53      11.242   5.723  -7.293  1.00  0.00           H  
ATOM    763  N   PHE A  54       9.072   8.403  -8.863  1.00  0.00           N  
ATOM    764  CA  PHE A  54       9.521   9.527  -9.676  1.00  0.00           C  
ATOM    765  C   PHE A  54       8.758  10.798  -9.317  1.00  0.00           C  
ATOM    766  O   PHE A  54       7.832  11.201 -10.020  1.00  0.00           O  
ATOM    767  CB  PHE A  54       9.339   9.212 -11.163  1.00  0.00           C  
ATOM    768  CG  PHE A  54      10.328   8.212 -11.690  1.00  0.00           C  
ATOM    769  CD1 PHE A  54      11.680   8.511 -11.730  1.00  0.00           C  
ATOM    770  CD2 PHE A  54       9.906   6.974 -12.144  1.00  0.00           C  
ATOM    771  CE1 PHE A  54      12.592   7.593 -12.215  1.00  0.00           C  
ATOM    772  CE2 PHE A  54      10.813   6.051 -12.630  1.00  0.00           C  
ATOM    773  CZ  PHE A  54      12.159   6.361 -12.665  1.00  0.00           C  
ATOM    774  H   PHE A  54       8.140   8.106  -8.931  1.00  0.00           H  
ATOM    775  HA  PHE A  54      10.570   9.681  -9.476  1.00  0.00           H  
ATOM    776  HB2 PHE A  54       8.348   8.813 -11.320  1.00  0.00           H  
ATOM    777  HB3 PHE A  54       9.450  10.123 -11.732  1.00  0.00           H  
ATOM    778  HD1 PHE A  54      12.022   9.474 -11.378  1.00  0.00           H  
ATOM    779  HD2 PHE A  54       8.853   6.730 -12.118  1.00  0.00           H  
ATOM    780  HE1 PHE A  54      13.644   7.838 -12.241  1.00  0.00           H  
ATOM    781  HE2 PHE A  54      10.470   5.089 -12.981  1.00  0.00           H  
ATOM    782  HZ  PHE A  54      12.869   5.643 -13.045  1.00  0.00           H  
ATOM    783  N   LYS A  55       9.155  11.427  -8.215  1.00  0.00           N  
ATOM    784  CA  LYS A  55       8.511  12.653  -7.760  1.00  0.00           C  
ATOM    785  C   LYS A  55       9.263  13.882  -8.262  1.00  0.00           C  
ATOM    786  O   LYS A  55      10.282  14.273  -7.693  1.00  0.00           O  
ATOM    787  CB  LYS A  55       8.436  12.678  -6.232  1.00  0.00           C  
ATOM    788  CG  LYS A  55       7.999  14.018  -5.665  1.00  0.00           C  
ATOM    789  CD  LYS A  55       6.487  14.109  -5.552  1.00  0.00           C  
ATOM    790  CE  LYS A  55       5.998  13.618  -4.198  1.00  0.00           C  
ATOM    791  NZ  LYS A  55       6.163  12.145  -4.050  1.00  0.00           N  
ATOM    792  H   LYS A  55       9.900  11.057  -7.696  1.00  0.00           H  
ATOM    793  HA  LYS A  55       7.509  12.671  -8.161  1.00  0.00           H  
ATOM    794  HB2 LYS A  55       7.732  11.926  -5.906  1.00  0.00           H  
ATOM    795  HB3 LYS A  55       9.412  12.442  -5.832  1.00  0.00           H  
ATOM    796  HG2 LYS A  55       8.431  14.141  -4.683  1.00  0.00           H  
ATOM    797  HG3 LYS A  55       8.351  14.805  -6.316  1.00  0.00           H  
ATOM    798  HD2 LYS A  55       6.187  15.139  -5.678  1.00  0.00           H  
ATOM    799  HD3 LYS A  55       6.039  13.504  -6.328  1.00  0.00           H  
ATOM    800  HE2 LYS A  55       6.564  14.114  -3.424  1.00  0.00           H  
ATOM    801  HE3 LYS A  55       4.953  13.867  -4.095  1.00  0.00           H  
ATOM    802  HZ1 LYS A  55       7.123  11.925  -3.714  1.00  0.00           H  
ATOM    803  HZ2 LYS A  55       6.012  11.675  -4.965  1.00  0.00           H  
ATOM    804  HZ3 LYS A  55       5.474  11.776  -3.364  1.00  0.00           H  
ATOM    805  N   SER A  56       8.754  14.487  -9.330  1.00  0.00           N  
ATOM    806  CA  SER A  56       9.379  15.670  -9.910  1.00  0.00           C  
ATOM    807  C   SER A  56       9.556  16.761  -8.859  1.00  0.00           C  
ATOM    808  O   SER A  56      10.512  17.534  -8.905  1.00  0.00           O  
ATOM    809  CB  SER A  56       8.539  16.198 -11.074  1.00  0.00           C  
ATOM    810  OG  SER A  56       7.180  16.339 -10.700  1.00  0.00           O  
ATOM    811  H   SER A  56       7.939  14.127  -9.739  1.00  0.00           H  
ATOM    812  HA  SER A  56      10.352  15.382 -10.280  1.00  0.00           H  
ATOM    813  HB2 SER A  56       8.918  17.161 -11.380  1.00  0.00           H  
ATOM    814  HB3 SER A  56       8.602  15.507 -11.902  1.00  0.00           H  
ATOM    815  HG  SER A  56       7.123  16.842  -9.884  1.00  0.00           H  
ATOM    816  N   ALA A  57       8.625  16.817  -7.911  1.00  0.00           N  
ATOM    817  CA  ALA A  57       8.678  17.812  -6.847  1.00  0.00           C  
ATOM    818  C   ALA A  57       9.851  17.551  -5.909  1.00  0.00           C  
ATOM    819  O   ALA A  57       9.872  16.555  -5.188  1.00  0.00           O  
ATOM    820  CB  ALA A  57       7.370  17.823  -6.070  1.00  0.00           C  
ATOM    821  H   ALA A  57       7.887  16.174  -7.928  1.00  0.00           H  
ATOM    822  HA  ALA A  57       8.804  18.783  -7.304  1.00  0.00           H  
ATOM    823  HB1 ALA A  57       7.418  18.576  -5.296  1.00  0.00           H  
ATOM    824  HB2 ALA A  57       6.554  18.046  -6.741  1.00  0.00           H  
ATOM    825  HB3 ALA A  57       7.211  16.854  -5.620  1.00  0.00           H  
ATOM    826  N   GLY A  58      10.828  18.453  -5.925  1.00  0.00           N  
ATOM    827  CA  GLY A  58      11.992  18.301  -5.071  1.00  0.00           C  
ATOM    828  C   GLY A  58      12.189  19.484  -4.144  1.00  0.00           C  
ATOM    829  O   GLY A  58      11.290  20.308  -3.978  1.00  0.00           O  
ATOM    830  H   GLY A  58      10.757  19.229  -6.520  1.00  0.00           H  
ATOM    831  HA2 GLY A  58      11.875  17.407  -4.478  1.00  0.00           H  
ATOM    832  HA3 GLY A  58      12.868  18.197  -5.694  1.00  0.00           H  
ATOM    833  N   SER A  59      13.368  19.567  -3.536  1.00  0.00           N  
ATOM    834  CA  SER A  59      13.679  20.654  -2.615  1.00  0.00           C  
ATOM    835  C   SER A  59      13.051  21.962  -3.088  1.00  0.00           C  
ATOM    836  O   SER A  59      13.006  22.246  -4.284  1.00  0.00           O  
ATOM    837  CB  SER A  59      15.194  20.821  -2.482  1.00  0.00           C  
ATOM    838  OG  SER A  59      15.788  21.097  -3.739  1.00  0.00           O  
ATOM    839  H   SER A  59      14.044  18.879  -3.709  1.00  0.00           H  
ATOM    840  HA  SER A  59      13.267  20.400  -1.650  1.00  0.00           H  
ATOM    841  HB2 SER A  59      15.406  21.639  -1.811  1.00  0.00           H  
ATOM    842  HB3 SER A  59      15.620  19.911  -2.087  1.00  0.00           H  
ATOM    843  HG  SER A  59      15.365  20.565  -4.417  1.00  0.00           H  
ATOM    844  N   GLY A  60      12.566  22.756  -2.138  1.00  0.00           N  
ATOM    845  CA  GLY A  60      11.947  24.025  -2.476  1.00  0.00           C  
ATOM    846  C   GLY A  60      12.121  25.063  -1.386  1.00  0.00           C  
ATOM    847  O   GLY A  60      11.277  25.214  -0.502  1.00  0.00           O  
ATOM    848  H   GLY A  60      12.630  22.479  -1.200  1.00  0.00           H  
ATOM    849  HA2 GLY A  60      12.390  24.397  -3.388  1.00  0.00           H  
ATOM    850  HA3 GLY A  60      10.892  23.865  -2.639  1.00  0.00           H  
ATOM    851  N   PRO A  61      13.240  25.801  -1.439  1.00  0.00           N  
ATOM    852  CA  PRO A  61      13.549  26.843  -0.455  1.00  0.00           C  
ATOM    853  C   PRO A  61      12.629  28.052  -0.583  1.00  0.00           C  
ATOM    854  O   PRO A  61      12.823  28.902  -1.452  1.00  0.00           O  
ATOM    855  CB  PRO A  61      14.992  27.230  -0.790  1.00  0.00           C  
ATOM    856  CG  PRO A  61      15.152  26.884  -2.230  1.00  0.00           C  
ATOM    857  CD  PRO A  61      14.290  25.675  -2.464  1.00  0.00           C  
ATOM    858  HA  PRO A  61      13.502  26.461   0.555  1.00  0.00           H  
ATOM    859  HB2 PRO A  61      15.132  28.288  -0.619  1.00  0.00           H  
ATOM    860  HB3 PRO A  61      15.673  26.667  -0.170  1.00  0.00           H  
ATOM    861  HG2 PRO A  61      14.820  27.707  -2.844  1.00  0.00           H  
ATOM    862  HG3 PRO A  61      16.187  26.653  -2.438  1.00  0.00           H  
ATOM    863  HD2 PRO A  61      13.865  25.701  -3.456  1.00  0.00           H  
ATOM    864  HD3 PRO A  61      14.862  24.770  -2.320  1.00  0.00           H  
ATOM    865  N   SER A  62      11.628  28.123   0.289  1.00  0.00           N  
ATOM    866  CA  SER A  62      10.676  29.227   0.271  1.00  0.00           C  
ATOM    867  C   SER A  62      10.476  29.795   1.673  1.00  0.00           C  
ATOM    868  O   SER A  62       9.715  29.250   2.473  1.00  0.00           O  
ATOM    869  CB  SER A  62       9.335  28.763  -0.300  1.00  0.00           C  
ATOM    870  OG  SER A  62       8.400  29.827  -0.335  1.00  0.00           O  
ATOM    871  H   SER A  62      11.527  27.414   0.959  1.00  0.00           H  
ATOM    872  HA  SER A  62      11.079  30.002  -0.364  1.00  0.00           H  
ATOM    873  HB2 SER A  62       9.482  28.395  -1.304  1.00  0.00           H  
ATOM    874  HB3 SER A  62       8.938  27.971   0.320  1.00  0.00           H  
ATOM    875  HG  SER A  62       7.511  29.470  -0.403  1.00  0.00           H  
ATOM    876  N   SER A  63      11.165  30.894   1.964  1.00  0.00           N  
ATOM    877  CA  SER A  63      11.067  31.534   3.270  1.00  0.00           C  
ATOM    878  C   SER A  63       9.892  32.507   3.311  1.00  0.00           C  
ATOM    879  O   SER A  63       9.688  33.290   2.384  1.00  0.00           O  
ATOM    880  CB  SER A  63      12.366  32.272   3.599  1.00  0.00           C  
ATOM    881  OG  SER A  63      12.494  33.451   2.823  1.00  0.00           O  
ATOM    882  H   SER A  63      11.755  31.281   1.284  1.00  0.00           H  
ATOM    883  HA  SER A  63      10.905  30.762   4.007  1.00  0.00           H  
ATOM    884  HB2 SER A  63      12.370  32.541   4.644  1.00  0.00           H  
ATOM    885  HB3 SER A  63      13.206  31.625   3.390  1.00  0.00           H  
ATOM    886  HG  SER A  63      12.453  34.219   3.398  1.00  0.00           H  
ATOM    887  N   GLY A  64       9.123  32.451   4.394  1.00  0.00           N  
ATOM    888  CA  GLY A  64       7.978  33.331   4.537  1.00  0.00           C  
ATOM    889  C   GLY A  64       7.022  32.868   5.618  1.00  0.00           C  
ATOM    890  O   GLY A  64       6.724  33.643   6.526  1.00  0.00           O  
ATOM    891  H   GLY A  64       9.334  31.806   5.101  1.00  0.00           H  
ATOM    892  HA2 GLY A  64       8.328  34.323   4.781  1.00  0.00           H  
ATOM    893  HA3 GLY A  64       7.448  33.369   3.596  1.00  0.00           H  
TER     894      GLY A  64                                                      
HETATM  895 ZN    ZN A 201      -5.024  -3.680   3.278  1.00  0.00          ZN  
HETATM  896 ZN    ZN A 401       2.071   2.827  -4.541  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -13.962 -35.299 -13.203  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.051 -34.960 -12.307  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.389 -34.897 -13.017  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.452 -34.603 -14.211  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.193 -34.697 -13.287  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -15.105 -35.703 -11.525  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.849 -33.997 -11.861  1.00  0.00           H  
ATOM      8  N   SER A   2     -17.461 -35.176 -12.283  1.00  0.00           N  
ATOM      9  CA  SER A   2     -18.804 -35.155 -12.852  1.00  0.00           C  
ATOM     10  C   SER A   2     -19.331 -33.727 -12.948  1.00  0.00           C  
ATOM     11  O   SER A   2     -19.673 -33.252 -14.031  1.00  0.00           O  
ATOM     12  CB  SER A   2     -19.753 -36.005 -12.004  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.559 -37.387 -12.252  1.00  0.00           O  
ATOM     14  H   SER A   2     -17.346 -35.404 -11.337  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.749 -35.575 -13.845  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.570 -35.810 -10.959  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -20.774 -35.748 -12.246  1.00  0.00           H  
ATOM     18  HG  SER A   2     -18.618 -37.580 -12.271  1.00  0.00           H  
ATOM     19  N   SER A   3     -19.393 -33.048 -11.808  1.00  0.00           N  
ATOM     20  CA  SER A   3     -19.882 -31.675 -11.762  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.751 -30.706 -11.429  1.00  0.00           C  
ATOM     22  O   SER A   3     -17.697 -31.110 -10.940  1.00  0.00           O  
ATOM     23  CB  SER A   3     -21.001 -31.544 -10.727  1.00  0.00           C  
ATOM     24  OG  SER A   3     -20.529 -31.838  -9.424  1.00  0.00           O  
ATOM     25  H   SER A   3     -19.106 -33.481 -10.977  1.00  0.00           H  
ATOM     26  HA  SER A   3     -20.275 -31.430 -12.737  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -21.383 -30.534 -10.739  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -21.797 -32.233 -10.973  1.00  0.00           H  
ATOM     29  HG  SER A   3     -20.457 -31.025  -8.918  1.00  0.00           H  
ATOM     30  N   GLY A   4     -18.979 -29.424 -11.698  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.972 -28.417 -11.422  1.00  0.00           C  
ATOM     32  C   GLY A   4     -18.490 -27.007 -11.627  1.00  0.00           C  
ATOM     33  O   GLY A   4     -19.224 -26.741 -12.578  1.00  0.00           O  
ATOM     34  H   GLY A   4     -19.839 -29.160 -12.088  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.643 -28.524 -10.399  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -17.129 -28.577 -12.079  1.00  0.00           H  
ATOM     37  N   SER A   5     -18.107 -26.102 -10.731  1.00  0.00           N  
ATOM     38  CA  SER A   5     -18.543 -24.713 -10.815  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.622 -23.806 -10.005  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.595 -23.868  -8.776  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.982 -24.576 -10.315  1.00  0.00           C  
ATOM     42  OG  SER A   5     -20.080 -24.918  -8.943  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.521 -26.376  -9.995  1.00  0.00           H  
ATOM     44  HA  SER A   5     -18.501 -24.414 -11.852  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -20.310 -23.556 -10.444  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -20.622 -25.234 -10.884  1.00  0.00           H  
ATOM     47  HG  SER A   5     -19.555 -24.305  -8.422  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.869 -22.962 -10.703  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.943 -22.043 -10.050  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.316 -20.594 -10.347  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.884 -20.290 -11.395  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.510 -22.318 -10.509  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.639 -21.272 -10.114  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.935 -22.959 -11.681  1.00  0.00           H  
ATOM     55  HA  SER A   6     -16.009 -22.208  -8.985  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.165 -23.242 -10.070  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.489 -22.401 -11.586  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.804 -21.644  -9.822  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.990 -19.703  -9.415  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -16.298 -18.296  -9.595  1.00  0.00           C  
ATOM     61  C   GLY A   7     -17.790 -18.029  -9.635  1.00  0.00           C  
ATOM     62  O   GLY A   7     -18.381 -17.937 -10.711  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.538 -20.003  -8.599  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.865 -17.737  -8.779  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.859 -17.959 -10.523  1.00  0.00           H  
ATOM     66  N   GLN A   8     -18.399 -17.907  -8.461  1.00  0.00           N  
ATOM     67  CA  GLN A   8     -19.832 -17.652  -8.367  1.00  0.00           C  
ATOM     68  C   GLN A   8     -20.292 -16.716  -9.479  1.00  0.00           C  
ATOM     69  O   GLN A   8     -19.637 -15.724  -9.801  1.00  0.00           O  
ATOM     70  CB  GLN A   8     -20.176 -17.050  -7.003  1.00  0.00           C  
ATOM     71  CG  GLN A   8     -20.205 -18.071  -5.878  1.00  0.00           C  
ATOM     72  CD  GLN A   8     -20.942 -17.568  -4.652  1.00  0.00           C  
ATOM     73  OE1 GLN A   8     -22.110 -17.185  -4.729  1.00  0.00           O  
ATOM     74  NE2 GLN A   8     -20.262 -17.567  -3.511  1.00  0.00           N  
ATOM     75  H   GLN A   8     -17.874 -17.990  -7.638  1.00  0.00           H  
ATOM     76  HA  GLN A   8     -20.344 -18.596  -8.473  1.00  0.00           H  
ATOM     77  HB2 GLN A   8     -19.441 -16.298  -6.759  1.00  0.00           H  
ATOM     78  HB3 GLN A   8     -21.149 -16.585  -7.063  1.00  0.00           H  
ATOM     79  HG2 GLN A   8     -20.697 -18.965  -6.232  1.00  0.00           H  
ATOM     80  HG3 GLN A   8     -19.189 -18.308  -5.597  1.00  0.00           H  
ATOM     81 HE21 GLN A   8     -19.335 -17.885  -3.525  1.00  0.00           H  
ATOM     82 HE22 GLN A   8     -20.714 -17.246  -2.704  1.00  0.00           H  
ATOM     83  N   PRO A   9     -21.446 -17.036 -10.083  1.00  0.00           N  
ATOM     84  CA  PRO A   9     -22.020 -16.236 -11.170  1.00  0.00           C  
ATOM     85  C   PRO A   9     -22.535 -14.885 -10.685  1.00  0.00           C  
ATOM     86  O   PRO A   9     -23.595 -14.801 -10.064  1.00  0.00           O  
ATOM     87  CB  PRO A   9     -23.178 -17.101 -11.673  1.00  0.00           C  
ATOM     88  CG  PRO A   9     -23.555 -17.946 -10.506  1.00  0.00           C  
ATOM     89  CD  PRO A   9     -22.280 -18.203  -9.752  1.00  0.00           C  
ATOM     90  HA  PRO A   9     -21.309 -16.083 -11.968  1.00  0.00           H  
ATOM     91  HB2 PRO A   9     -23.996 -16.466 -11.983  1.00  0.00           H  
ATOM     92  HB3 PRO A   9     -22.847 -17.703 -12.506  1.00  0.00           H  
ATOM     93  HG2 PRO A   9     -24.260 -17.417  -9.882  1.00  0.00           H  
ATOM     94  HG3 PRO A   9     -23.981 -18.877 -10.850  1.00  0.00           H  
ATOM     95  HD2 PRO A   9     -22.472 -18.251  -8.690  1.00  0.00           H  
ATOM     96  HD3 PRO A   9     -21.817 -19.117 -10.095  1.00  0.00           H  
ATOM     97  N   SER A  10     -21.779 -13.831 -10.973  1.00  0.00           N  
ATOM     98  CA  SER A  10     -22.158 -12.483 -10.563  1.00  0.00           C  
ATOM     99  C   SER A  10     -21.334 -11.437 -11.308  1.00  0.00           C  
ATOM    100  O   SER A  10     -20.113 -11.539 -11.423  1.00  0.00           O  
ATOM    101  CB  SER A  10     -21.972 -12.316  -9.054  1.00  0.00           C  
ATOM    102  OG  SER A  10     -23.133 -12.721  -8.349  1.00  0.00           O  
ATOM    103  H   SER A  10     -20.945 -13.963 -11.470  1.00  0.00           H  
ATOM    104  HA  SER A  10     -23.200 -12.344 -10.806  1.00  0.00           H  
ATOM    105  HB2 SER A  10     -21.139 -12.918  -8.727  1.00  0.00           H  
ATOM    106  HB3 SER A  10     -21.775 -11.277  -8.832  1.00  0.00           H  
ATOM    107  HG  SER A  10     -22.994 -13.596  -7.979  1.00  0.00           H  
ATOM    108  N   PRO A  11     -22.018 -10.406 -11.826  1.00  0.00           N  
ATOM    109  CA  PRO A  11     -21.371  -9.320 -12.568  1.00  0.00           C  
ATOM    110  C   PRO A  11     -20.519  -8.431 -11.669  1.00  0.00           C  
ATOM    111  O   PRO A  11     -20.981  -7.910 -10.653  1.00  0.00           O  
ATOM    112  CB  PRO A  11     -22.550  -8.530 -13.140  1.00  0.00           C  
ATOM    113  CG  PRO A  11     -23.681  -8.813 -12.214  1.00  0.00           C  
ATOM    114  CD  PRO A  11     -23.475 -10.221 -11.727  1.00  0.00           C  
ATOM    115  HA  PRO A  11     -20.763  -9.700 -13.377  1.00  0.00           H  
ATOM    116  HB2 PRO A  11     -22.306  -7.477 -13.158  1.00  0.00           H  
ATOM    117  HB3 PRO A  11     -22.765  -8.872 -14.142  1.00  0.00           H  
ATOM    118  HG2 PRO A  11     -23.659  -8.123 -11.385  1.00  0.00           H  
ATOM    119  HG3 PRO A  11     -24.619  -8.734 -12.744  1.00  0.00           H  
ATOM    120  HD2 PRO A  11     -23.808 -10.319 -10.704  1.00  0.00           H  
ATOM    121  HD3 PRO A  11     -23.996 -10.921 -12.364  1.00  0.00           H  
ATOM    122  N   PRO A  12     -19.246  -8.250 -12.049  1.00  0.00           N  
ATOM    123  CA  PRO A  12     -18.303  -7.422 -11.291  1.00  0.00           C  
ATOM    124  C   PRO A  12     -18.641  -5.937 -11.372  1.00  0.00           C  
ATOM    125  O   PRO A  12     -18.435  -5.300 -12.405  1.00  0.00           O  
ATOM    126  CB  PRO A  12     -16.960  -7.702 -11.969  1.00  0.00           C  
ATOM    127  CG  PRO A  12     -17.314  -8.116 -13.355  1.00  0.00           C  
ATOM    128  CD  PRO A  12     -18.628  -8.839 -13.249  1.00  0.00           C  
ATOM    129  HA  PRO A  12     -18.256  -7.723 -10.255  1.00  0.00           H  
ATOM    130  HB2 PRO A  12     -16.358  -6.804 -11.965  1.00  0.00           H  
ATOM    131  HB3 PRO A  12     -16.444  -8.490 -11.442  1.00  0.00           H  
ATOM    132  HG2 PRO A  12     -17.416  -7.244 -13.984  1.00  0.00           H  
ATOM    133  HG3 PRO A  12     -16.554  -8.775 -13.747  1.00  0.00           H  
ATOM    134  HD2 PRO A  12     -19.232  -8.655 -14.124  1.00  0.00           H  
ATOM    135  HD3 PRO A  12     -18.465  -9.899 -13.117  1.00  0.00           H  
ATOM    136  N   GLN A  13     -19.160  -5.392 -10.277  1.00  0.00           N  
ATOM    137  CA  GLN A  13     -19.527  -3.982 -10.225  1.00  0.00           C  
ATOM    138  C   GLN A  13     -18.357  -3.133  -9.737  1.00  0.00           C  
ATOM    139  O   GLN A  13     -18.541  -2.189  -8.968  1.00  0.00           O  
ATOM    140  CB  GLN A  13     -20.736  -3.780  -9.310  1.00  0.00           C  
ATOM    141  CG  GLN A  13     -22.070  -3.906 -10.028  1.00  0.00           C  
ATOM    142  CD  GLN A  13     -23.215  -3.299  -9.242  1.00  0.00           C  
ATOM    143  OE1 GLN A  13     -23.002  -2.506  -8.324  1.00  0.00           O  
ATOM    144  NE2 GLN A  13     -24.440  -3.669  -9.599  1.00  0.00           N  
ATOM    145  H   GLN A  13     -19.301  -5.951  -9.485  1.00  0.00           H  
ATOM    146  HA  GLN A  13     -19.788  -3.671 -11.225  1.00  0.00           H  
ATOM    147  HB2 GLN A  13     -20.704  -4.518  -8.523  1.00  0.00           H  
ATOM    148  HB3 GLN A  13     -20.680  -2.795  -8.871  1.00  0.00           H  
ATOM    149  HG2 GLN A  13     -22.001  -3.401 -10.981  1.00  0.00           H  
ATOM    150  HG3 GLN A  13     -22.279  -4.953 -10.191  1.00  0.00           H  
ATOM    151 HE21 GLN A  13     -24.533  -4.305 -10.339  1.00  0.00           H  
ATOM    152 HE22 GLN A  13     -25.198  -3.293  -9.107  1.00  0.00           H  
ATOM    153  N   ARG A  14     -17.155  -3.476 -10.188  1.00  0.00           N  
ATOM    154  CA  ARG A  14     -15.956  -2.746  -9.795  1.00  0.00           C  
ATOM    155  C   ARG A  14     -15.740  -2.826  -8.287  1.00  0.00           C  
ATOM    156  O   ARG A  14     -15.619  -1.813  -7.598  1.00  0.00           O  
ATOM    157  CB  ARG A  14     -16.058  -1.283 -10.230  1.00  0.00           C  
ATOM    158  CG  ARG A  14     -15.946  -1.084 -11.732  1.00  0.00           C  
ATOM    159  CD  ARG A  14     -14.494  -1.051 -12.183  1.00  0.00           C  
ATOM    160  NE  ARG A  14     -14.345  -1.457 -13.578  1.00  0.00           N  
ATOM    161  CZ  ARG A  14     -14.501  -2.706 -14.001  1.00  0.00           C  
ATOM    162  NH1 ARG A  14     -14.811  -3.667 -13.141  1.00  0.00           N  
ATOM    163  NH2 ARG A  14     -14.349  -2.997 -15.286  1.00  0.00           N  
ATOM    164  H   ARG A  14     -17.073  -4.238 -10.799  1.00  0.00           H  
ATOM    165  HA  ARG A  14     -15.112  -3.201 -10.293  1.00  0.00           H  
ATOM    166  HB2 ARG A  14     -17.011  -0.889  -9.907  1.00  0.00           H  
ATOM    167  HB3 ARG A  14     -15.267  -0.723  -9.754  1.00  0.00           H  
ATOM    168  HG2 ARG A  14     -16.448  -1.899 -12.232  1.00  0.00           H  
ATOM    169  HG3 ARG A  14     -16.418  -0.150 -11.999  1.00  0.00           H  
ATOM    170  HD2 ARG A  14     -14.118  -0.045 -12.069  1.00  0.00           H  
ATOM    171  HD3 ARG A  14     -13.922  -1.722 -11.559  1.00  0.00           H  
ATOM    172  HE  ARG A  14     -14.116  -0.763 -14.231  1.00  0.00           H  
ATOM    173 HH11 ARG A  14     -14.928  -3.450 -12.172  1.00  0.00           H  
ATOM    174 HH12 ARG A  14     -14.930  -4.607 -13.462  1.00  0.00           H  
ATOM    175 HH21 ARG A  14     -14.116  -2.276 -15.938  1.00  0.00           H  
ATOM    176 HH22 ARG A  14     -14.467  -3.938 -15.603  1.00  0.00           H  
ATOM    177  N   PRO A  15     -15.690  -4.059  -7.761  1.00  0.00           N  
ATOM    178  CA  PRO A  15     -15.489  -4.301  -6.329  1.00  0.00           C  
ATOM    179  C   PRO A  15     -14.078  -3.944  -5.874  1.00  0.00           C  
ATOM    180  O   PRO A  15     -13.158  -4.753  -5.981  1.00  0.00           O  
ATOM    181  CB  PRO A  15     -15.732  -5.805  -6.186  1.00  0.00           C  
ATOM    182  CG  PRO A  15     -15.426  -6.368  -7.531  1.00  0.00           C  
ATOM    183  CD  PRO A  15     -15.826  -5.311  -8.523  1.00  0.00           C  
ATOM    184  HA  PRO A  15     -16.207  -3.760  -5.730  1.00  0.00           H  
ATOM    185  HB2 PRO A  15     -15.074  -6.209  -5.429  1.00  0.00           H  
ATOM    186  HB3 PRO A  15     -16.760  -5.983  -5.909  1.00  0.00           H  
ATOM    187  HG2 PRO A  15     -14.370  -6.576  -7.611  1.00  0.00           H  
ATOM    188  HG3 PRO A  15     -16.000  -7.269  -7.691  1.00  0.00           H  
ATOM    189  HD2 PRO A  15     -15.160  -5.320  -9.373  1.00  0.00           H  
ATOM    190  HD3 PRO A  15     -16.848  -5.459  -8.840  1.00  0.00           H  
ATOM    191  N   ASN A  16     -13.916  -2.727  -5.365  1.00  0.00           N  
ATOM    192  CA  ASN A  16     -12.616  -2.262  -4.893  1.00  0.00           C  
ATOM    193  C   ASN A  16     -12.138  -3.096  -3.708  1.00  0.00           C  
ATOM    194  O   ASN A  16     -12.863  -3.274  -2.729  1.00  0.00           O  
ATOM    195  CB  ASN A  16     -12.692  -0.787  -4.496  1.00  0.00           C  
ATOM    196  CG  ASN A  16     -13.180   0.093  -5.631  1.00  0.00           C  
ATOM    197  OD1 ASN A  16     -13.503  -0.394  -6.714  1.00  0.00           O  
ATOM    198  ND2 ASN A  16     -13.235   1.397  -5.386  1.00  0.00           N  
ATOM    199  H   ASN A  16     -14.688  -2.126  -5.306  1.00  0.00           H  
ATOM    200  HA  ASN A  16     -11.911  -2.372  -5.703  1.00  0.00           H  
ATOM    201  HB2 ASN A  16     -13.373  -0.679  -3.664  1.00  0.00           H  
ATOM    202  HB3 ASN A  16     -11.710  -0.449  -4.199  1.00  0.00           H  
ATOM    203 HD21 ASN A  16     -12.961   1.714  -4.500  1.00  0.00           H  
ATOM    204 HD22 ASN A  16     -13.548   1.989  -6.102  1.00  0.00           H  
ATOM    205  N   ARG A  17     -10.914  -3.603  -3.804  1.00  0.00           N  
ATOM    206  CA  ARG A  17     -10.339  -4.418  -2.740  1.00  0.00           C  
ATOM    207  C   ARG A  17      -8.854  -4.115  -2.565  1.00  0.00           C  
ATOM    208  O   ARG A  17      -8.104  -4.045  -3.539  1.00  0.00           O  
ATOM    209  CB  ARG A  17     -10.535  -5.904  -3.045  1.00  0.00           C  
ATOM    210  CG  ARG A  17     -11.981  -6.286  -3.314  1.00  0.00           C  
ATOM    211  CD  ARG A  17     -12.241  -7.748  -2.990  1.00  0.00           C  
ATOM    212  NE  ARG A  17     -13.669  -8.050  -2.929  1.00  0.00           N  
ATOM    213  CZ  ARG A  17     -14.172  -9.264  -3.122  1.00  0.00           C  
ATOM    214  NH1 ARG A  17     -13.368 -10.284  -3.387  1.00  0.00           N  
ATOM    215  NH2 ARG A  17     -15.483  -9.459  -3.049  1.00  0.00           N  
ATOM    216  H   ARG A  17     -10.384  -3.426  -4.609  1.00  0.00           H  
ATOM    217  HA  ARG A  17     -10.854  -4.177  -1.822  1.00  0.00           H  
ATOM    218  HB2 ARG A  17      -9.950  -6.161  -3.916  1.00  0.00           H  
ATOM    219  HB3 ARG A  17     -10.184  -6.481  -2.203  1.00  0.00           H  
ATOM    220  HG2 ARG A  17     -12.625  -5.673  -2.701  1.00  0.00           H  
ATOM    221  HG3 ARG A  17     -12.201  -6.112  -4.357  1.00  0.00           H  
ATOM    222  HD2 ARG A  17     -11.787  -8.359  -3.756  1.00  0.00           H  
ATOM    223  HD3 ARG A  17     -11.792  -7.977  -2.035  1.00  0.00           H  
ATOM    224  HE  ARG A  17     -14.281  -7.311  -2.734  1.00  0.00           H  
ATOM    225 HH11 ARG A  17     -12.380 -10.140  -3.442  1.00  0.00           H  
ATOM    226 HH12 ARG A  17     -13.750 -11.198  -3.531  1.00  0.00           H  
ATOM    227 HH21 ARG A  17     -16.092  -8.692  -2.849  1.00  0.00           H  
ATOM    228 HH22 ARG A  17     -15.861 -10.373  -3.195  1.00  0.00           H  
ATOM    229  N   CYS A  18      -8.435  -3.935  -1.316  1.00  0.00           N  
ATOM    230  CA  CYS A  18      -7.041  -3.638  -1.012  1.00  0.00           C  
ATOM    231  C   CYS A  18      -6.109  -4.619  -1.719  1.00  0.00           C  
ATOM    232  O   CYS A  18      -6.287  -5.834  -1.633  1.00  0.00           O  
ATOM    233  CB  CYS A  18      -6.804  -3.691   0.498  1.00  0.00           C  
ATOM    234  SG  CYS A  18      -5.223  -2.958   1.029  1.00  0.00           S  
ATOM    235  H   CYS A  18      -9.081  -4.003  -0.581  1.00  0.00           H  
ATOM    236  HA  CYS A  18      -6.829  -2.641  -1.366  1.00  0.00           H  
ATOM    237  HB2 CYS A  18      -7.598  -3.155   0.998  1.00  0.00           H  
ATOM    238  HB3 CYS A  18      -6.814  -4.722   0.820  1.00  0.00           H  
ATOM    239  N   THR A  19      -5.114  -4.082  -2.418  1.00  0.00           N  
ATOM    240  CA  THR A  19      -4.155  -4.908  -3.141  1.00  0.00           C  
ATOM    241  C   THR A  19      -3.157  -5.553  -2.186  1.00  0.00           C  
ATOM    242  O   THR A  19      -2.191  -6.185  -2.616  1.00  0.00           O  
ATOM    243  CB  THR A  19      -3.385  -4.086  -4.192  1.00  0.00           C  
ATOM    244  OG1 THR A  19      -4.304  -3.346  -5.004  1.00  0.00           O  
ATOM    245  CG2 THR A  19      -2.539  -4.992  -5.073  1.00  0.00           C  
ATOM    246  H   THR A  19      -5.025  -3.107  -2.449  1.00  0.00           H  
ATOM    247  HA  THR A  19      -4.703  -5.685  -3.653  1.00  0.00           H  
ATOM    248  HB  THR A  19      -2.732  -3.395  -3.679  1.00  0.00           H  
ATOM    249  HG1 THR A  19      -4.152  -2.406  -4.882  1.00  0.00           H  
ATOM    250 HG21 THR A  19      -2.823  -6.021  -4.910  1.00  0.00           H  
ATOM    251 HG22 THR A  19      -1.496  -4.863  -4.825  1.00  0.00           H  
ATOM    252 HG23 THR A  19      -2.696  -4.736  -6.110  1.00  0.00           H  
ATOM    253  N   VAL A  20      -3.396  -5.392  -0.889  1.00  0.00           N  
ATOM    254  CA  VAL A  20      -2.518  -5.961   0.127  1.00  0.00           C  
ATOM    255  C   VAL A  20      -3.247  -7.012   0.956  1.00  0.00           C  
ATOM    256  O   VAL A  20      -2.751  -8.123   1.145  1.00  0.00           O  
ATOM    257  CB  VAL A  20      -1.968  -4.872   1.067  1.00  0.00           C  
ATOM    258  CG1 VAL A  20      -1.279  -5.501   2.268  1.00  0.00           C  
ATOM    259  CG2 VAL A  20      -1.017  -3.951   0.317  1.00  0.00           C  
ATOM    260  H   VAL A  20      -4.182  -4.878  -0.608  1.00  0.00           H  
ATOM    261  HA  VAL A  20      -1.684  -6.427  -0.376  1.00  0.00           H  
ATOM    262  HB  VAL A  20      -2.799  -4.281   1.426  1.00  0.00           H  
ATOM    263 HG11 VAL A  20      -0.871  -4.723   2.897  1.00  0.00           H  
ATOM    264 HG12 VAL A  20      -1.994  -6.083   2.831  1.00  0.00           H  
ATOM    265 HG13 VAL A  20      -0.480  -6.144   1.928  1.00  0.00           H  
ATOM    266 HG21 VAL A  20      -1.023  -4.206  -0.732  1.00  0.00           H  
ATOM    267 HG22 VAL A  20      -1.335  -2.926   0.440  1.00  0.00           H  
ATOM    268 HG23 VAL A  20      -0.018  -4.068   0.711  1.00  0.00           H  
ATOM    269  N   CYS A  21      -4.428  -6.655   1.450  1.00  0.00           N  
ATOM    270  CA  CYS A  21      -5.226  -7.567   2.260  1.00  0.00           C  
ATOM    271  C   CYS A  21      -6.617  -7.751   1.660  1.00  0.00           C  
ATOM    272  O   CYS A  21      -7.423  -8.534   2.162  1.00  0.00           O  
ATOM    273  CB  CYS A  21      -5.342  -7.042   3.692  1.00  0.00           C  
ATOM    274  SG  CYS A  21      -6.295  -5.497   3.843  1.00  0.00           S  
ATOM    275  H   CYS A  21      -4.771  -5.755   1.265  1.00  0.00           H  
ATOM    276  HA  CYS A  21      -4.725  -8.523   2.275  1.00  0.00           H  
ATOM    277  HB2 CYS A  21      -5.830  -7.788   4.302  1.00  0.00           H  
ATOM    278  HB3 CYS A  21      -4.352  -6.858   4.081  1.00  0.00           H  
ATOM    279  N   ARG A  22      -6.891  -7.024   0.581  1.00  0.00           N  
ATOM    280  CA  ARG A  22      -8.184  -7.106  -0.087  1.00  0.00           C  
ATOM    281  C   ARG A  22      -9.325  -6.979   0.919  1.00  0.00           C  
ATOM    282  O   ARG A  22     -10.201  -7.841   0.993  1.00  0.00           O  
ATOM    283  CB  ARG A  22      -8.306  -8.427  -0.848  1.00  0.00           C  
ATOM    284  CG  ARG A  22      -7.112  -8.729  -1.738  1.00  0.00           C  
ATOM    285  CD  ARG A  22      -7.311  -8.180  -3.143  1.00  0.00           C  
ATOM    286  NE  ARG A  22      -7.944  -9.155  -4.027  1.00  0.00           N  
ATOM    287  CZ  ARG A  22      -8.155  -8.945  -5.321  1.00  0.00           C  
ATOM    288  NH1 ARG A  22      -7.785  -7.801  -5.879  1.00  0.00           N  
ATOM    289  NH2 ARG A  22      -8.738  -9.881  -6.060  1.00  0.00           N  
ATOM    290  H   ARG A  22      -6.208  -6.417   0.227  1.00  0.00           H  
ATOM    291  HA  ARG A  22      -8.247  -6.288  -0.790  1.00  0.00           H  
ATOM    292  HB2 ARG A  22      -8.408  -9.232  -0.135  1.00  0.00           H  
ATOM    293  HB3 ARG A  22      -9.189  -8.391  -1.468  1.00  0.00           H  
ATOM    294  HG2 ARG A  22      -6.230  -8.276  -1.309  1.00  0.00           H  
ATOM    295  HG3 ARG A  22      -6.978  -9.799  -1.795  1.00  0.00           H  
ATOM    296  HD2 ARG A  22      -7.935  -7.301  -3.086  1.00  0.00           H  
ATOM    297  HD3 ARG A  22      -6.347  -7.912  -3.549  1.00  0.00           H  
ATOM    298  HE  ARG A  22      -8.225 -10.008  -3.635  1.00  0.00           H  
ATOM    299 HH11 ARG A  22      -7.345  -7.094  -5.325  1.00  0.00           H  
ATOM    300 HH12 ARG A  22      -7.944  -7.646  -6.855  1.00  0.00           H  
ATOM    301 HH21 ARG A  22      -9.018 -10.745  -5.643  1.00  0.00           H  
ATOM    302 HH22 ARG A  22      -8.896  -9.722  -7.034  1.00  0.00           H  
ATOM    303  N   LYS A  23      -9.308  -5.898   1.691  1.00  0.00           N  
ATOM    304  CA  LYS A  23     -10.340  -5.657   2.693  1.00  0.00           C  
ATOM    305  C   LYS A  23     -11.546  -4.957   2.073  1.00  0.00           C  
ATOM    306  O   LYS A  23     -12.314  -4.291   2.768  1.00  0.00           O  
ATOM    307  CB  LYS A  23      -9.780  -4.812   3.839  1.00  0.00           C  
ATOM    308  CG  LYS A  23      -9.444  -3.386   3.436  1.00  0.00           C  
ATOM    309  CD  LYS A  23     -10.638  -2.462   3.608  1.00  0.00           C  
ATOM    310  CE  LYS A  23     -10.204  -1.057   3.997  1.00  0.00           C  
ATOM    311  NZ  LYS A  23     -11.368  -0.143   4.165  1.00  0.00           N  
ATOM    312  H   LYS A  23      -8.584  -5.246   1.585  1.00  0.00           H  
ATOM    313  HA  LYS A  23     -10.655  -6.613   3.082  1.00  0.00           H  
ATOM    314  HB2 LYS A  23     -10.510  -4.776   4.634  1.00  0.00           H  
ATOM    315  HB3 LYS A  23      -8.880  -5.280   4.209  1.00  0.00           H  
ATOM    316  HG2 LYS A  23      -8.634  -3.028   4.054  1.00  0.00           H  
ATOM    317  HG3 LYS A  23      -9.140  -3.377   2.399  1.00  0.00           H  
ATOM    318  HD2 LYS A  23     -11.183  -2.413   2.677  1.00  0.00           H  
ATOM    319  HD3 LYS A  23     -11.280  -2.858   4.383  1.00  0.00           H  
ATOM    320  HE2 LYS A  23      -9.659  -1.107   4.927  1.00  0.00           H  
ATOM    321  HE3 LYS A  23      -9.559  -0.667   3.223  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23     -12.003  -0.506   4.904  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23     -11.898  -0.072   3.273  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23     -11.041   0.805   4.438  1.00  0.00           H  
ATOM    325  N   ARG A  24     -11.707  -5.113   0.763  1.00  0.00           N  
ATOM    326  CA  ARG A  24     -12.819  -4.496   0.051  1.00  0.00           C  
ATOM    327  C   ARG A  24     -12.913  -3.008   0.373  1.00  0.00           C  
ATOM    328  O   ARG A  24     -13.958  -2.519   0.803  1.00  0.00           O  
ATOM    329  CB  ARG A  24     -14.133  -5.191   0.414  1.00  0.00           C  
ATOM    330  CG  ARG A  24     -14.103  -6.697   0.209  1.00  0.00           C  
ATOM    331  CD  ARG A  24     -13.674  -7.423   1.474  1.00  0.00           C  
ATOM    332  NE  ARG A  24     -14.817  -7.813   2.295  1.00  0.00           N  
ATOM    333  CZ  ARG A  24     -14.784  -8.806   3.177  1.00  0.00           C  
ATOM    334  NH1 ARG A  24     -13.671  -9.506   3.350  1.00  0.00           N  
ATOM    335  NH2 ARG A  24     -15.865  -9.101   3.887  1.00  0.00           N  
ATOM    336  H   ARG A  24     -11.062  -5.656   0.263  1.00  0.00           H  
ATOM    337  HA  ARG A  24     -12.641  -4.613  -1.007  1.00  0.00           H  
ATOM    338  HB2 ARG A  24     -14.355  -4.996   1.453  1.00  0.00           H  
ATOM    339  HB3 ARG A  24     -14.923  -4.782  -0.197  1.00  0.00           H  
ATOM    340  HG2 ARG A  24     -15.091  -7.033  -0.069  1.00  0.00           H  
ATOM    341  HG3 ARG A  24     -13.406  -6.929  -0.583  1.00  0.00           H  
ATOM    342  HD2 ARG A  24     -13.125  -8.310   1.195  1.00  0.00           H  
ATOM    343  HD3 ARG A  24     -13.035  -6.770   2.049  1.00  0.00           H  
ATOM    344  HE  ARG A  24     -15.649  -7.309   2.183  1.00  0.00           H  
ATOM    345 HH11 ARG A  24     -12.855  -9.286   2.817  1.00  0.00           H  
ATOM    346 HH12 ARG A  24     -13.649 -10.253   4.015  1.00  0.00           H  
ATOM    347 HH21 ARG A  24     -16.706  -8.575   3.759  1.00  0.00           H  
ATOM    348 HH22 ARG A  24     -15.839  -9.848   4.550  1.00  0.00           H  
ATOM    349  N   VAL A  25     -11.813  -2.292   0.163  1.00  0.00           N  
ATOM    350  CA  VAL A  25     -11.770  -0.859   0.430  1.00  0.00           C  
ATOM    351  C   VAL A  25     -12.854  -0.123  -0.349  1.00  0.00           C  
ATOM    352  O   VAL A  25     -12.891  -0.169  -1.578  1.00  0.00           O  
ATOM    353  CB  VAL A  25     -10.398  -0.261   0.068  1.00  0.00           C  
ATOM    354  CG1 VAL A  25      -9.292  -0.947   0.856  1.00  0.00           C  
ATOM    355  CG2 VAL A  25     -10.146  -0.373  -1.428  1.00  0.00           C  
ATOM    356  H   VAL A  25     -11.011  -2.738  -0.181  1.00  0.00           H  
ATOM    357  HA  VAL A  25     -11.936  -0.712   1.487  1.00  0.00           H  
ATOM    358  HB  VAL A  25     -10.402   0.786   0.333  1.00  0.00           H  
ATOM    359 HG11 VAL A  25      -8.606  -1.425   0.171  1.00  0.00           H  
ATOM    360 HG12 VAL A  25      -8.762  -0.214   1.445  1.00  0.00           H  
ATOM    361 HG13 VAL A  25      -9.724  -1.691   1.509  1.00  0.00           H  
ATOM    362 HG21 VAL A  25      -9.114  -0.642  -1.600  1.00  0.00           H  
ATOM    363 HG22 VAL A  25     -10.790  -1.133  -1.846  1.00  0.00           H  
ATOM    364 HG23 VAL A  25     -10.355   0.575  -1.901  1.00  0.00           H  
ATOM    365  N   GLY A  26     -13.737   0.558   0.376  1.00  0.00           N  
ATOM    366  CA  GLY A  26     -14.811   1.296  -0.263  1.00  0.00           C  
ATOM    367  C   GLY A  26     -14.451   2.748  -0.508  1.00  0.00           C  
ATOM    368  O   GLY A  26     -13.282   3.080  -0.709  1.00  0.00           O  
ATOM    369  H   GLY A  26     -13.658   0.559   1.353  1.00  0.00           H  
ATOM    370  HA2 GLY A  26     -15.041   0.828  -1.209  1.00  0.00           H  
ATOM    371  HA3 GLY A  26     -15.686   1.256   0.369  1.00  0.00           H  
ATOM    372  N   LEU A  27     -15.457   3.616  -0.493  1.00  0.00           N  
ATOM    373  CA  LEU A  27     -15.241   5.041  -0.716  1.00  0.00           C  
ATOM    374  C   LEU A  27     -13.972   5.516  -0.016  1.00  0.00           C  
ATOM    375  O   LEU A  27     -13.077   6.083  -0.645  1.00  0.00           O  
ATOM    376  CB  LEU A  27     -16.444   5.843  -0.217  1.00  0.00           C  
ATOM    377  CG  LEU A  27     -16.671   7.199  -0.887  1.00  0.00           C  
ATOM    378  CD1 LEU A  27     -17.519   7.040  -2.139  1.00  0.00           C  
ATOM    379  CD2 LEU A  27     -17.326   8.170   0.084  1.00  0.00           C  
ATOM    380  H   LEU A  27     -16.366   3.291  -0.327  1.00  0.00           H  
ATOM    381  HA  LEU A  27     -15.131   5.196  -1.779  1.00  0.00           H  
ATOM    382  HB2 LEU A  27     -17.328   5.245  -0.373  1.00  0.00           H  
ATOM    383  HB3 LEU A  27     -16.309   6.015   0.842  1.00  0.00           H  
ATOM    384  HG  LEU A  27     -15.716   7.613  -1.181  1.00  0.00           H  
ATOM    385 HD11 LEU A  27     -18.478   6.622  -1.873  1.00  0.00           H  
ATOM    386 HD12 LEU A  27     -17.018   6.381  -2.832  1.00  0.00           H  
ATOM    387 HD13 LEU A  27     -17.663   8.006  -2.601  1.00  0.00           H  
ATOM    388 HD21 LEU A  27     -16.597   8.896   0.414  1.00  0.00           H  
ATOM    389 HD22 LEU A  27     -17.704   7.626   0.938  1.00  0.00           H  
ATOM    390 HD23 LEU A  27     -18.141   8.678  -0.410  1.00  0.00           H  
ATOM    391  N   THR A  28     -13.898   5.279   1.290  1.00  0.00           N  
ATOM    392  CA  THR A  28     -12.739   5.682   2.075  1.00  0.00           C  
ATOM    393  C   THR A  28     -11.449   5.147   1.465  1.00  0.00           C  
ATOM    394  O   THR A  28     -10.404   5.794   1.530  1.00  0.00           O  
ATOM    395  CB  THR A  28     -12.848   5.189   3.531  1.00  0.00           C  
ATOM    396  OG1 THR A  28     -13.104   3.780   3.553  1.00  0.00           O  
ATOM    397  CG2 THR A  28     -13.957   5.923   4.269  1.00  0.00           C  
ATOM    398  H   THR A  28     -14.643   4.824   1.734  1.00  0.00           H  
ATOM    399  HA  THR A  28     -12.701   6.761   2.085  1.00  0.00           H  
ATOM    400  HB  THR A  28     -11.911   5.384   4.032  1.00  0.00           H  
ATOM    401  HG1 THR A  28     -12.526   3.360   4.194  1.00  0.00           H  
ATOM    402 HG21 THR A  28     -13.661   6.083   5.296  1.00  0.00           H  
ATOM    403 HG22 THR A  28     -14.860   5.332   4.242  1.00  0.00           H  
ATOM    404 HG23 THR A  28     -14.135   6.876   3.794  1.00  0.00           H  
ATOM    405  N   GLY A  29     -11.528   3.960   0.871  1.00  0.00           N  
ATOM    406  CA  GLY A  29     -10.359   3.358   0.256  1.00  0.00           C  
ATOM    407  C   GLY A  29      -9.456   4.384  -0.400  1.00  0.00           C  
ATOM    408  O   GLY A  29      -9.933   5.344  -1.006  1.00  0.00           O  
ATOM    409  H   GLY A  29     -12.387   3.489   0.849  1.00  0.00           H  
ATOM    410  HA2 GLY A  29      -9.797   2.833   1.014  1.00  0.00           H  
ATOM    411  HA3 GLY A  29     -10.684   2.651  -0.492  1.00  0.00           H  
ATOM    412  N   PHE A  30      -8.148   4.183  -0.279  1.00  0.00           N  
ATOM    413  CA  PHE A  30      -7.176   5.099  -0.864  1.00  0.00           C  
ATOM    414  C   PHE A  30      -6.583   4.519  -2.144  1.00  0.00           C  
ATOM    415  O   PHE A  30      -6.440   3.305  -2.279  1.00  0.00           O  
ATOM    416  CB  PHE A  30      -6.060   5.400   0.139  1.00  0.00           C  
ATOM    417  CG  PHE A  30      -6.463   6.371   1.212  1.00  0.00           C  
ATOM    418  CD1 PHE A  30      -7.205   5.948   2.303  1.00  0.00           C  
ATOM    419  CD2 PHE A  30      -6.100   7.705   1.129  1.00  0.00           C  
ATOM    420  CE1 PHE A  30      -7.577   6.840   3.292  1.00  0.00           C  
ATOM    421  CE2 PHE A  30      -6.470   8.601   2.114  1.00  0.00           C  
ATOM    422  CZ  PHE A  30      -7.209   8.168   3.197  1.00  0.00           C  
ATOM    423  H   PHE A  30      -7.829   3.399   0.215  1.00  0.00           H  
ATOM    424  HA  PHE A  30      -7.690   6.018  -1.103  1.00  0.00           H  
ATOM    425  HB2 PHE A  30      -5.760   4.481   0.619  1.00  0.00           H  
ATOM    426  HB3 PHE A  30      -5.216   5.818  -0.388  1.00  0.00           H  
ATOM    427  HD1 PHE A  30      -7.493   4.910   2.379  1.00  0.00           H  
ATOM    428  HD2 PHE A  30      -5.522   8.046   0.281  1.00  0.00           H  
ATOM    429  HE1 PHE A  30      -8.155   6.498   4.138  1.00  0.00           H  
ATOM    430  HE2 PHE A  30      -6.180   9.639   2.037  1.00  0.00           H  
ATOM    431  HZ  PHE A  30      -7.499   8.866   3.968  1.00  0.00           H  
ATOM    432  N   MET A  31      -6.240   5.397  -3.081  1.00  0.00           N  
ATOM    433  CA  MET A  31      -5.661   4.973  -4.351  1.00  0.00           C  
ATOM    434  C   MET A  31      -4.250   5.526  -4.517  1.00  0.00           C  
ATOM    435  O   MET A  31      -4.065   6.707  -4.812  1.00  0.00           O  
ATOM    436  CB  MET A  31      -6.541   5.431  -5.515  1.00  0.00           C  
ATOM    437  CG  MET A  31      -6.196   4.764  -6.837  1.00  0.00           C  
ATOM    438  SD  MET A  31      -7.544   4.850  -8.031  1.00  0.00           S  
ATOM    439  CE  MET A  31      -7.268   3.344  -8.961  1.00  0.00           C  
ATOM    440  H   MET A  31      -6.378   6.353  -2.915  1.00  0.00           H  
ATOM    441  HA  MET A  31      -5.615   3.894  -4.349  1.00  0.00           H  
ATOM    442  HB2 MET A  31      -7.572   5.207  -5.282  1.00  0.00           H  
ATOM    443  HB3 MET A  31      -6.432   6.498  -5.636  1.00  0.00           H  
ATOM    444  HG2 MET A  31      -5.331   5.255  -7.257  1.00  0.00           H  
ATOM    445  HG3 MET A  31      -5.963   3.726  -6.650  1.00  0.00           H  
ATOM    446  HE1 MET A  31      -8.096   3.181  -9.636  1.00  0.00           H  
ATOM    447  HE2 MET A  31      -6.354   3.434  -9.528  1.00  0.00           H  
ATOM    448  HE3 MET A  31      -7.190   2.509  -8.279  1.00  0.00           H  
ATOM    449  N   CYS A  32      -3.255   4.665  -4.324  1.00  0.00           N  
ATOM    450  CA  CYS A  32      -1.860   5.067  -4.452  1.00  0.00           C  
ATOM    451  C   CYS A  32      -1.601   5.708  -5.812  1.00  0.00           C  
ATOM    452  O   CYS A  32      -2.440   5.643  -6.710  1.00  0.00           O  
ATOM    453  CB  CYS A  32      -0.940   3.860  -4.261  1.00  0.00           C  
ATOM    454  SG  CYS A  32       0.742   4.287  -3.707  1.00  0.00           S  
ATOM    455  H   CYS A  32      -3.465   3.736  -4.090  1.00  0.00           H  
ATOM    456  HA  CYS A  32      -1.652   5.793  -3.680  1.00  0.00           H  
ATOM    457  HB2 CYS A  32      -1.372   3.202  -3.521  1.00  0.00           H  
ATOM    458  HB3 CYS A  32      -0.854   3.331  -5.198  1.00  0.00           H  
ATOM    459  N   ARG A  33      -0.433   6.326  -5.956  1.00  0.00           N  
ATOM    460  CA  ARG A  33      -0.063   6.980  -7.206  1.00  0.00           C  
ATOM    461  C   ARG A  33       0.251   5.949  -8.286  1.00  0.00           C  
ATOM    462  O   ARG A  33      -0.173   6.087  -9.433  1.00  0.00           O  
ATOM    463  CB  ARG A  33       1.145   7.893  -6.990  1.00  0.00           C  
ATOM    464  CG  ARG A  33       2.365   7.170  -6.443  1.00  0.00           C  
ATOM    465  CD  ARG A  33       3.514   8.133  -6.186  1.00  0.00           C  
ATOM    466  NE  ARG A  33       4.813   7.473  -6.284  1.00  0.00           N  
ATOM    467  CZ  ARG A  33       5.478   7.324  -7.425  1.00  0.00           C  
ATOM    468  NH1 ARG A  33       4.968   7.787  -8.558  1.00  0.00           N  
ATOM    469  NH2 ARG A  33       6.655   6.712  -7.433  1.00  0.00           N  
ATOM    470  H   ARG A  33       0.195   6.344  -5.203  1.00  0.00           H  
ATOM    471  HA  ARG A  33      -0.902   7.577  -7.529  1.00  0.00           H  
ATOM    472  HB2 ARG A  33       1.414   8.343  -7.935  1.00  0.00           H  
ATOM    473  HB3 ARG A  33       0.873   8.672  -6.294  1.00  0.00           H  
ATOM    474  HG2 ARG A  33       2.100   6.688  -5.514  1.00  0.00           H  
ATOM    475  HG3 ARG A  33       2.683   6.427  -7.159  1.00  0.00           H  
ATOM    476  HD2 ARG A  33       3.469   8.928  -6.915  1.00  0.00           H  
ATOM    477  HD3 ARG A  33       3.404   8.546  -5.195  1.00  0.00           H  
ATOM    478  HE  ARG A  33       5.208   7.123  -5.459  1.00  0.00           H  
ATOM    479 HH11 ARG A  33       4.082   8.249  -8.554  1.00  0.00           H  
ATOM    480 HH12 ARG A  33       5.471   7.675  -9.415  1.00  0.00           H  
ATOM    481 HH21 ARG A  33       7.043   6.363  -6.581  1.00  0.00           H  
ATOM    482 HH22 ARG A  33       7.154   6.601  -8.292  1.00  0.00           H  
ATOM    483  N   CYS A  34       0.998   4.915  -7.911  1.00  0.00           N  
ATOM    484  CA  CYS A  34       1.371   3.861  -8.846  1.00  0.00           C  
ATOM    485  C   CYS A  34       0.167   3.415  -9.671  1.00  0.00           C  
ATOM    486  O   CYS A  34       0.299   3.061 -10.842  1.00  0.00           O  
ATOM    487  CB  CYS A  34       1.958   2.666  -8.093  1.00  0.00           C  
ATOM    488  SG  CYS A  34       0.979   2.143  -6.649  1.00  0.00           S  
ATOM    489  H   CYS A  34       1.307   4.860  -6.981  1.00  0.00           H  
ATOM    490  HA  CYS A  34       2.120   4.259  -9.513  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       2.025   1.824  -8.766  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       2.948   2.921  -7.745  1.00  0.00           H  
ATOM    493  N   GLY A  35      -1.009   3.434  -9.049  1.00  0.00           N  
ATOM    494  CA  GLY A  35      -2.220   3.029  -9.740  1.00  0.00           C  
ATOM    495  C   GLY A  35      -2.888   1.836  -9.087  1.00  0.00           C  
ATOM    496  O   GLY A  35      -3.415   0.958  -9.771  1.00  0.00           O  
ATOM    497  H   GLY A  35      -1.054   3.725  -8.115  1.00  0.00           H  
ATOM    498  HA2 GLY A  35      -2.912   3.858  -9.746  1.00  0.00           H  
ATOM    499  HA3 GLY A  35      -1.970   2.774 -10.760  1.00  0.00           H  
ATOM    500  N   THR A  36      -2.866   1.800  -7.758  1.00  0.00           N  
ATOM    501  CA  THR A  36      -3.472   0.705  -7.012  1.00  0.00           C  
ATOM    502  C   THR A  36      -4.327   1.228  -5.864  1.00  0.00           C  
ATOM    503  O   THR A  36      -4.219   2.391  -5.475  1.00  0.00           O  
ATOM    504  CB  THR A  36      -2.402  -0.249  -6.448  1.00  0.00           C  
ATOM    505  OG1 THR A  36      -1.277   0.500  -5.977  1.00  0.00           O  
ATOM    506  CG2 THR A  36      -1.949  -1.242  -7.507  1.00  0.00           C  
ATOM    507  H   THR A  36      -2.431   2.530  -7.269  1.00  0.00           H  
ATOM    508  HA  THR A  36      -4.100   0.146  -7.691  1.00  0.00           H  
ATOM    509  HB  THR A  36      -2.831  -0.798  -5.621  1.00  0.00           H  
ATOM    510  HG1 THR A  36      -0.669  -0.087  -5.521  1.00  0.00           H  
ATOM    511 HG21 THR A  36      -2.169  -0.848  -8.488  1.00  0.00           H  
ATOM    512 HG22 THR A  36      -2.471  -2.178  -7.370  1.00  0.00           H  
ATOM    513 HG23 THR A  36      -0.886  -1.406  -7.415  1.00  0.00           H  
ATOM    514  N   THR A  37      -5.178   0.361  -5.323  1.00  0.00           N  
ATOM    515  CA  THR A  37      -6.053   0.736  -4.220  1.00  0.00           C  
ATOM    516  C   THR A  37      -5.707  -0.042  -2.955  1.00  0.00           C  
ATOM    517  O   THR A  37      -5.605  -1.269  -2.978  1.00  0.00           O  
ATOM    518  CB  THR A  37      -7.533   0.494  -4.569  1.00  0.00           C  
ATOM    519  OG1 THR A  37      -7.784   0.870  -5.927  1.00  0.00           O  
ATOM    520  CG2 THR A  37      -8.444   1.285  -3.642  1.00  0.00           C  
ATOM    521  H   THR A  37      -5.218  -0.552  -5.677  1.00  0.00           H  
ATOM    522  HA  THR A  37      -5.917   1.791  -4.030  1.00  0.00           H  
ATOM    523  HB  THR A  37      -7.748  -0.558  -4.449  1.00  0.00           H  
ATOM    524  HG1 THR A  37      -8.108   1.773  -5.955  1.00  0.00           H  
ATOM    525 HG21 THR A  37      -8.365   0.893  -2.639  1.00  0.00           H  
ATOM    526 HG22 THR A  37      -9.465   1.201  -3.983  1.00  0.00           H  
ATOM    527 HG23 THR A  37      -8.148   2.323  -3.647  1.00  0.00           H  
ATOM    528  N   PHE A  38      -5.528   0.678  -1.853  1.00  0.00           N  
ATOM    529  CA  PHE A  38      -5.193   0.054  -0.578  1.00  0.00           C  
ATOM    530  C   PHE A  38      -6.121   0.547   0.529  1.00  0.00           C  
ATOM    531  O   PHE A  38      -7.029   1.342   0.285  1.00  0.00           O  
ATOM    532  CB  PHE A  38      -3.738   0.349  -0.208  1.00  0.00           C  
ATOM    533  CG  PHE A  38      -2.749  -0.148  -1.224  1.00  0.00           C  
ATOM    534  CD1 PHE A  38      -2.448  -1.497  -1.315  1.00  0.00           C  
ATOM    535  CD2 PHE A  38      -2.121   0.735  -2.088  1.00  0.00           C  
ATOM    536  CE1 PHE A  38      -1.538  -1.956  -2.248  1.00  0.00           C  
ATOM    537  CE2 PHE A  38      -1.210   0.281  -3.023  1.00  0.00           C  
ATOM    538  CZ  PHE A  38      -0.919  -1.066  -3.104  1.00  0.00           C  
ATOM    539  H   PHE A  38      -5.623   1.653  -1.898  1.00  0.00           H  
ATOM    540  HA  PHE A  38      -5.318  -1.012  -0.689  1.00  0.00           H  
ATOM    541  HB2 PHE A  38      -3.607   1.416  -0.113  1.00  0.00           H  
ATOM    542  HB3 PHE A  38      -3.511  -0.123   0.736  1.00  0.00           H  
ATOM    543  HD1 PHE A  38      -2.932  -2.194  -0.647  1.00  0.00           H  
ATOM    544  HD2 PHE A  38      -2.348   1.790  -2.026  1.00  0.00           H  
ATOM    545  HE1 PHE A  38      -1.312  -3.011  -2.310  1.00  0.00           H  
ATOM    546  HE2 PHE A  38      -0.728   0.980  -3.691  1.00  0.00           H  
ATOM    547  HZ  PHE A  38      -0.207  -1.423  -3.834  1.00  0.00           H  
ATOM    548  N   CYS A  39      -5.886   0.068   1.746  1.00  0.00           N  
ATOM    549  CA  CYS A  39      -6.699   0.457   2.891  1.00  0.00           C  
ATOM    550  C   CYS A  39      -5.929   1.402   3.810  1.00  0.00           C  
ATOM    551  O   CYS A  39      -4.709   1.527   3.707  1.00  0.00           O  
ATOM    552  CB  CYS A  39      -7.144  -0.781   3.672  1.00  0.00           C  
ATOM    553  SG  CYS A  39      -5.778  -1.695   4.458  1.00  0.00           S  
ATOM    554  H   CYS A  39      -5.147  -0.563   1.877  1.00  0.00           H  
ATOM    555  HA  CYS A  39      -7.573   0.970   2.519  1.00  0.00           H  
ATOM    556  HB2 CYS A  39      -7.827  -0.479   4.452  1.00  0.00           H  
ATOM    557  HB3 CYS A  39      -7.650  -1.459   3.000  1.00  0.00           H  
ATOM    558  N   GLY A  40      -6.651   2.065   4.708  1.00  0.00           N  
ATOM    559  CA  GLY A  40      -6.020   2.989   5.632  1.00  0.00           C  
ATOM    560  C   GLY A  40      -4.830   2.376   6.342  1.00  0.00           C  
ATOM    561  O   GLY A  40      -3.974   3.090   6.864  1.00  0.00           O  
ATOM    562  H   GLY A  40      -7.621   1.925   4.744  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      -5.690   3.859   5.084  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      -6.746   3.295   6.370  1.00  0.00           H  
ATOM    565  N   SER A  41      -4.775   1.048   6.365  1.00  0.00           N  
ATOM    566  CA  SER A  41      -3.684   0.338   7.022  1.00  0.00           C  
ATOM    567  C   SER A  41      -2.550   0.057   6.040  1.00  0.00           C  
ATOM    568  O   SER A  41      -1.395  -0.101   6.437  1.00  0.00           O  
ATOM    569  CB  SER A  41      -4.190  -0.974   7.624  1.00  0.00           C  
ATOM    570  OG  SER A  41      -3.342  -1.415   8.670  1.00  0.00           O  
ATOM    571  H   SER A  41      -5.488   0.533   5.931  1.00  0.00           H  
ATOM    572  HA  SER A  41      -3.309   0.968   7.815  1.00  0.00           H  
ATOM    573  HB2 SER A  41      -5.183  -0.826   8.020  1.00  0.00           H  
ATOM    574  HB3 SER A  41      -4.218  -1.732   6.855  1.00  0.00           H  
ATOM    575  HG  SER A  41      -2.469  -1.031   8.559  1.00  0.00           H  
ATOM    576  N   HIS A  42      -2.889  -0.005   4.756  1.00  0.00           N  
ATOM    577  CA  HIS A  42      -1.900  -0.266   3.717  1.00  0.00           C  
ATOM    578  C   HIS A  42      -1.938   0.819   2.645  1.00  0.00           C  
ATOM    579  O   HIS A  42      -1.569   0.582   1.495  1.00  0.00           O  
ATOM    580  CB  HIS A  42      -2.147  -1.635   3.082  1.00  0.00           C  
ATOM    581  CG  HIS A  42      -2.115  -2.766   4.064  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      -2.801  -3.947   3.874  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      -1.474  -2.891   5.249  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      -2.584  -4.749   4.901  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      -1.781  -4.132   5.749  1.00  0.00           N  
ATOM    586  H   HIS A  42      -3.825   0.130   4.502  1.00  0.00           H  
ATOM    587  HA  HIS A  42      -0.924  -0.265   4.179  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      -3.118  -1.635   2.608  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      -1.388  -1.821   2.336  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      -0.838  -2.152   5.716  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      -2.992  -5.741   5.026  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      -1.530  -4.469   6.634  1.00  0.00           H  
ATOM    593  N   ARG A  43      -2.387   2.009   3.030  1.00  0.00           N  
ATOM    594  CA  ARG A  43      -2.475   3.130   2.102  1.00  0.00           C  
ATOM    595  C   ARG A  43      -1.088   3.673   1.773  1.00  0.00           C  
ATOM    596  O   ARG A  43      -0.869   4.235   0.699  1.00  0.00           O  
ATOM    597  CB  ARG A  43      -3.343   4.242   2.693  1.00  0.00           C  
ATOM    598  CG  ARG A  43      -2.706   4.946   3.880  1.00  0.00           C  
ATOM    599  CD  ARG A  43      -3.385   6.276   4.169  1.00  0.00           C  
ATOM    600  NE  ARG A  43      -2.619   7.088   5.111  1.00  0.00           N  
ATOM    601  CZ  ARG A  43      -2.755   8.404   5.226  1.00  0.00           C  
ATOM    602  NH1 ARG A  43      -3.622   9.054   4.461  1.00  0.00           N  
ATOM    603  NH2 ARG A  43      -2.022   9.074   6.107  1.00  0.00           N  
ATOM    604  H   ARG A  43      -2.667   2.136   3.961  1.00  0.00           H  
ATOM    605  HA  ARG A  43      -2.934   2.772   1.193  1.00  0.00           H  
ATOM    606  HB2 ARG A  43      -3.536   4.978   1.927  1.00  0.00           H  
ATOM    607  HB3 ARG A  43      -4.281   3.817   3.017  1.00  0.00           H  
ATOM    608  HG2 ARG A  43      -2.792   4.314   4.751  1.00  0.00           H  
ATOM    609  HG3 ARG A  43      -1.663   5.124   3.663  1.00  0.00           H  
ATOM    610  HD2 ARG A  43      -3.490   6.820   3.243  1.00  0.00           H  
ATOM    611  HD3 ARG A  43      -4.362   6.082   4.586  1.00  0.00           H  
ATOM    612  HE  ARG A  43      -1.973   6.628   5.686  1.00  0.00           H  
ATOM    613 HH11 ARG A  43      -4.176   8.552   3.797  1.00  0.00           H  
ATOM    614 HH12 ARG A  43      -3.722  10.045   4.550  1.00  0.00           H  
ATOM    615 HH21 ARG A  43      -1.368   8.587   6.685  1.00  0.00           H  
ATOM    616 HH22 ARG A  43      -2.124  10.064   6.192  1.00  0.00           H  
ATOM    617  N   TYR A  44      -0.155   3.501   2.702  1.00  0.00           N  
ATOM    618  CA  TYR A  44       1.210   3.977   2.512  1.00  0.00           C  
ATOM    619  C   TYR A  44       1.931   3.154   1.449  1.00  0.00           C  
ATOM    620  O   TYR A  44       1.682   1.960   1.277  1.00  0.00           O  
ATOM    621  CB  TYR A  44       1.983   3.914   3.831  1.00  0.00           C  
ATOM    622  CG  TYR A  44       1.453   4.856   4.888  1.00  0.00           C  
ATOM    623  CD1 TYR A  44       1.845   6.189   4.920  1.00  0.00           C  
ATOM    624  CD2 TYR A  44       0.558   4.414   5.856  1.00  0.00           C  
ATOM    625  CE1 TYR A  44       1.364   7.053   5.884  1.00  0.00           C  
ATOM    626  CE2 TYR A  44       0.071   5.271   6.823  1.00  0.00           C  
ATOM    627  CZ  TYR A  44       0.477   6.589   6.834  1.00  0.00           C  
ATOM    628  OH  TYR A  44      -0.005   7.447   7.795  1.00  0.00           O  
ATOM    629  H   TYR A  44      -0.390   3.045   3.537  1.00  0.00           H  
ATOM    630  HA  TYR A  44       1.161   5.005   2.184  1.00  0.00           H  
ATOM    631  HB2 TYR A  44       1.929   2.911   4.225  1.00  0.00           H  
ATOM    632  HB3 TYR A  44       3.016   4.169   3.647  1.00  0.00           H  
ATOM    633  HD1 TYR A  44       2.540   6.548   4.174  1.00  0.00           H  
ATOM    634  HD2 TYR A  44       0.242   3.381   5.845  1.00  0.00           H  
ATOM    635  HE1 TYR A  44       1.682   8.085   5.892  1.00  0.00           H  
ATOM    636  HE2 TYR A  44      -0.623   4.909   7.567  1.00  0.00           H  
ATOM    637  HH  TYR A  44      -0.845   7.118   8.125  1.00  0.00           H  
ATOM    638  N   PRO A  45       2.846   3.806   0.717  1.00  0.00           N  
ATOM    639  CA  PRO A  45       3.623   3.155  -0.342  1.00  0.00           C  
ATOM    640  C   PRO A  45       4.634   2.157   0.211  1.00  0.00           C  
ATOM    641  O   PRO A  45       4.777   1.052  -0.311  1.00  0.00           O  
ATOM    642  CB  PRO A  45       4.342   4.323  -1.023  1.00  0.00           C  
ATOM    643  CG  PRO A  45       4.431   5.376   0.027  1.00  0.00           C  
ATOM    644  CD  PRO A  45       3.193   5.229   0.868  1.00  0.00           C  
ATOM    645  HA  PRO A  45       2.982   2.659  -1.057  1.00  0.00           H  
ATOM    646  HB2 PRO A  45       5.323   4.004  -1.348  1.00  0.00           H  
ATOM    647  HB3 PRO A  45       3.767   4.659  -1.872  1.00  0.00           H  
ATOM    648  HG2 PRO A  45       5.314   5.222   0.628  1.00  0.00           H  
ATOM    649  HG3 PRO A  45       4.456   6.353  -0.435  1.00  0.00           H  
ATOM    650  HD2 PRO A  45       3.407   5.467   1.899  1.00  0.00           H  
ATOM    651  HD3 PRO A  45       2.403   5.860   0.489  1.00  0.00           H  
ATOM    652  N   GLU A  46       5.332   2.553   1.270  1.00  0.00           N  
ATOM    653  CA  GLU A  46       6.330   1.691   1.893  1.00  0.00           C  
ATOM    654  C   GLU A  46       5.712   0.362   2.317  1.00  0.00           C  
ATOM    655  O   GLU A  46       6.347  -0.689   2.222  1.00  0.00           O  
ATOM    656  CB  GLU A  46       6.951   2.387   3.106  1.00  0.00           C  
ATOM    657  CG  GLU A  46       5.943   2.748   4.184  1.00  0.00           C  
ATOM    658  CD  GLU A  46       6.602   3.227   5.462  1.00  0.00           C  
ATOM    659  OE1 GLU A  46       7.071   4.384   5.491  1.00  0.00           O  
ATOM    660  OE2 GLU A  46       6.649   2.445   6.435  1.00  0.00           O  
ATOM    661  H   GLU A  46       5.173   3.446   1.642  1.00  0.00           H  
ATOM    662  HA  GLU A  46       7.103   1.499   1.165  1.00  0.00           H  
ATOM    663  HB2 GLU A  46       7.693   1.733   3.540  1.00  0.00           H  
ATOM    664  HB3 GLU A  46       7.434   3.295   2.776  1.00  0.00           H  
ATOM    665  HG2 GLU A  46       5.302   3.533   3.811  1.00  0.00           H  
ATOM    666  HG3 GLU A  46       5.348   1.875   4.408  1.00  0.00           H  
ATOM    667  N   VAL A  47       4.469   0.416   2.785  1.00  0.00           N  
ATOM    668  CA  VAL A  47       3.764  -0.783   3.223  1.00  0.00           C  
ATOM    669  C   VAL A  47       3.673  -1.808   2.098  1.00  0.00           C  
ATOM    670  O   VAL A  47       4.045  -2.970   2.271  1.00  0.00           O  
ATOM    671  CB  VAL A  47       2.344  -0.450   3.716  1.00  0.00           C  
ATOM    672  CG1 VAL A  47       1.591  -1.722   4.076  1.00  0.00           C  
ATOM    673  CG2 VAL A  47       2.401   0.499   4.904  1.00  0.00           C  
ATOM    674  H   VAL A  47       4.015   1.283   2.836  1.00  0.00           H  
ATOM    675  HA  VAL A  47       4.317  -1.213   4.046  1.00  0.00           H  
ATOM    676  HB  VAL A  47       1.812   0.042   2.915  1.00  0.00           H  
ATOM    677 HG11 VAL A  47       2.237  -2.373   4.646  1.00  0.00           H  
ATOM    678 HG12 VAL A  47       0.720  -1.472   4.663  1.00  0.00           H  
ATOM    679 HG13 VAL A  47       1.283  -2.226   3.171  1.00  0.00           H  
ATOM    680 HG21 VAL A  47       1.437   0.967   5.036  1.00  0.00           H  
ATOM    681 HG22 VAL A  47       2.658  -0.055   5.795  1.00  0.00           H  
ATOM    682 HG23 VAL A  47       3.148   1.257   4.724  1.00  0.00           H  
ATOM    683  N   HIS A  48       3.175  -1.372   0.946  1.00  0.00           N  
ATOM    684  CA  HIS A  48       3.035  -2.252  -0.209  1.00  0.00           C  
ATOM    685  C   HIS A  48       4.192  -2.057  -1.184  1.00  0.00           C  
ATOM    686  O   HIS A  48       4.024  -2.185  -2.396  1.00  0.00           O  
ATOM    687  CB  HIS A  48       1.706  -1.991  -0.918  1.00  0.00           C  
ATOM    688  CG  HIS A  48       1.639  -0.656  -1.594  1.00  0.00           C  
ATOM    689  ND1 HIS A  48       1.018   0.441  -1.034  1.00  0.00           N  
ATOM    690  CD2 HIS A  48       2.123  -0.244  -2.789  1.00  0.00           C  
ATOM    691  CE1 HIS A  48       1.121   1.469  -1.857  1.00  0.00           C  
ATOM    692  NE2 HIS A  48       1.787   1.080  -2.929  1.00  0.00           N  
ATOM    693  H   HIS A  48       2.895  -0.436   0.870  1.00  0.00           H  
ATOM    694  HA  HIS A  48       3.049  -3.271   0.147  1.00  0.00           H  
ATOM    695  HB2 HIS A  48       1.551  -2.751  -1.670  1.00  0.00           H  
ATOM    696  HB3 HIS A  48       0.904  -2.038  -0.195  1.00  0.00           H  
ATOM    697  HD1 HIS A  48       0.568   0.461  -0.165  1.00  0.00           H  
ATOM    698  HD2 HIS A  48       2.670  -0.845  -3.501  1.00  0.00           H  
ATOM    699  HE1 HIS A  48       0.727   2.460  -1.683  1.00  0.00           H  
ATOM    700  N   GLY A  49       5.367  -1.744  -0.646  1.00  0.00           N  
ATOM    701  CA  GLY A  49       6.534  -1.535  -1.483  1.00  0.00           C  
ATOM    702  C   GLY A  49       6.187  -0.899  -2.814  1.00  0.00           C  
ATOM    703  O   GLY A  49       6.352  -1.516  -3.867  1.00  0.00           O  
ATOM    704  H   GLY A  49       5.442  -1.654   0.327  1.00  0.00           H  
ATOM    705  HA2 GLY A  49       7.229  -0.894  -0.960  1.00  0.00           H  
ATOM    706  HA3 GLY A  49       7.007  -2.489  -1.665  1.00  0.00           H  
ATOM    707  N   CYS A  50       5.701   0.337  -2.769  1.00  0.00           N  
ATOM    708  CA  CYS A  50       5.327   1.057  -3.980  1.00  0.00           C  
ATOM    709  C   CYS A  50       6.350   0.826  -5.089  1.00  0.00           C  
ATOM    710  O   CYS A  50       7.492   0.445  -4.826  1.00  0.00           O  
ATOM    711  CB  CYS A  50       5.202   2.554  -3.691  1.00  0.00           C  
ATOM    712  SG  CYS A  50       4.265   3.479  -4.950  1.00  0.00           S  
ATOM    713  H   CYS A  50       5.592   0.777  -1.899  1.00  0.00           H  
ATOM    714  HA  CYS A  50       4.369   0.681  -4.307  1.00  0.00           H  
ATOM    715  HB2 CYS A  50       4.699   2.689  -2.744  1.00  0.00           H  
ATOM    716  HB3 CYS A  50       6.190   2.985  -3.632  1.00  0.00           H  
ATOM    717  N   THR A  51       5.933   1.059  -6.329  1.00  0.00           N  
ATOM    718  CA  THR A  51       6.811   0.875  -7.478  1.00  0.00           C  
ATOM    719  C   THR A  51       8.250   1.240  -7.133  1.00  0.00           C  
ATOM    720  O   THR A  51       9.177   0.474  -7.398  1.00  0.00           O  
ATOM    721  CB  THR A  51       6.351   1.725  -8.678  1.00  0.00           C  
ATOM    722  OG1 THR A  51       6.252   3.101  -8.295  1.00  0.00           O  
ATOM    723  CG2 THR A  51       5.007   1.240  -9.200  1.00  0.00           C  
ATOM    724  H   THR A  51       5.012   1.360  -6.474  1.00  0.00           H  
ATOM    725  HA  THR A  51       6.773  -0.166  -7.764  1.00  0.00           H  
ATOM    726  HB  THR A  51       7.083   1.630  -9.467  1.00  0.00           H  
ATOM    727  HG1 THR A  51       5.507   3.215  -7.699  1.00  0.00           H  
ATOM    728 HG21 THR A  51       4.666   0.409  -8.601  1.00  0.00           H  
ATOM    729 HG22 THR A  51       5.113   0.925 -10.227  1.00  0.00           H  
ATOM    730 HG23 THR A  51       4.288   2.044  -9.142  1.00  0.00           H  
ATOM    731  N   PHE A  52       8.432   2.416  -6.540  1.00  0.00           N  
ATOM    732  CA  PHE A  52       9.760   2.883  -6.159  1.00  0.00           C  
ATOM    733  C   PHE A  52      10.555   1.769  -5.484  1.00  0.00           C  
ATOM    734  O   PHE A  52      10.199   1.305  -4.401  1.00  0.00           O  
ATOM    735  CB  PHE A  52       9.651   4.087  -5.221  1.00  0.00           C  
ATOM    736  CG  PHE A  52      10.893   4.930  -5.182  1.00  0.00           C  
ATOM    737  CD1 PHE A  52      12.107   4.382  -4.801  1.00  0.00           C  
ATOM    738  CD2 PHE A  52      10.846   6.272  -5.525  1.00  0.00           C  
ATOM    739  CE1 PHE A  52      13.252   5.156  -4.764  1.00  0.00           C  
ATOM    740  CE2 PHE A  52      11.988   7.050  -5.491  1.00  0.00           C  
ATOM    741  CZ  PHE A  52      13.192   6.492  -5.108  1.00  0.00           C  
ATOM    742  H   PHE A  52       7.654   2.983  -6.355  1.00  0.00           H  
ATOM    743  HA  PHE A  52      10.275   3.183  -7.058  1.00  0.00           H  
ATOM    744  HB2 PHE A  52       8.834   4.714  -5.546  1.00  0.00           H  
ATOM    745  HB3 PHE A  52       9.454   3.736  -4.219  1.00  0.00           H  
ATOM    746  HD1 PHE A  52      12.155   3.337  -4.530  1.00  0.00           H  
ATOM    747  HD2 PHE A  52       9.905   6.710  -5.824  1.00  0.00           H  
ATOM    748  HE1 PHE A  52      14.191   4.716  -4.464  1.00  0.00           H  
ATOM    749  HE2 PHE A  52      11.938   8.095  -5.761  1.00  0.00           H  
ATOM    750  HZ  PHE A  52      14.085   7.098  -5.081  1.00  0.00           H  
ATOM    751  N   ASP A  53      11.634   1.344  -6.133  1.00  0.00           N  
ATOM    752  CA  ASP A  53      12.481   0.285  -5.597  1.00  0.00           C  
ATOM    753  C   ASP A  53      13.523   0.855  -4.640  1.00  0.00           C  
ATOM    754  O   ASP A  53      14.254   1.784  -4.983  1.00  0.00           O  
ATOM    755  CB  ASP A  53      13.173  -0.469  -6.734  1.00  0.00           C  
ATOM    756  CG  ASP A  53      12.190  -1.010  -7.753  1.00  0.00           C  
ATOM    757  OD1 ASP A  53      11.832  -0.263  -8.688  1.00  0.00           O  
ATOM    758  OD2 ASP A  53      11.778  -2.181  -7.616  1.00  0.00           O  
ATOM    759  H   ASP A  53      11.866   1.753  -6.993  1.00  0.00           H  
ATOM    760  HA  ASP A  53      11.849  -0.402  -5.055  1.00  0.00           H  
ATOM    761  HB2 ASP A  53      13.854   0.201  -7.240  1.00  0.00           H  
ATOM    762  HB3 ASP A  53      13.730  -1.297  -6.322  1.00  0.00           H  
ATOM    763  N   PHE A  54      13.584   0.292  -3.437  1.00  0.00           N  
ATOM    764  CA  PHE A  54      14.535   0.746  -2.429  1.00  0.00           C  
ATOM    765  C   PHE A  54      15.425  -0.404  -1.965  1.00  0.00           C  
ATOM    766  O   PHE A  54      15.246  -0.941  -0.871  1.00  0.00           O  
ATOM    767  CB  PHE A  54      13.794   1.347  -1.233  1.00  0.00           C  
ATOM    768  CG  PHE A  54      12.702   0.465  -0.699  1.00  0.00           C  
ATOM    769  CD1 PHE A  54      11.459   0.432  -1.311  1.00  0.00           C  
ATOM    770  CD2 PHE A  54      12.917  -0.332   0.414  1.00  0.00           C  
ATOM    771  CE1 PHE A  54      10.452  -0.378  -0.822  1.00  0.00           C  
ATOM    772  CE2 PHE A  54      11.914  -1.144   0.908  1.00  0.00           C  
ATOM    773  CZ  PHE A  54      10.680  -1.168   0.288  1.00  0.00           C  
ATOM    774  H   PHE A  54      12.974  -0.445  -3.223  1.00  0.00           H  
ATOM    775  HA  PHE A  54      15.155   1.507  -2.877  1.00  0.00           H  
ATOM    776  HB2 PHE A  54      14.498   1.522  -0.433  1.00  0.00           H  
ATOM    777  HB3 PHE A  54      13.350   2.286  -1.528  1.00  0.00           H  
ATOM    778  HD1 PHE A  54      11.279   1.048  -2.180  1.00  0.00           H  
ATOM    779  HD2 PHE A  54      13.883  -0.314   0.899  1.00  0.00           H  
ATOM    780  HE1 PHE A  54       9.488  -0.395  -1.308  1.00  0.00           H  
ATOM    781  HE2 PHE A  54      12.096  -1.760   1.776  1.00  0.00           H  
ATOM    782  HZ  PHE A  54       9.894  -1.801   0.672  1.00  0.00           H  
ATOM    783  N   LYS A  55      16.385  -0.777  -2.805  1.00  0.00           N  
ATOM    784  CA  LYS A  55      17.305  -1.861  -2.483  1.00  0.00           C  
ATOM    785  C   LYS A  55      18.574  -1.323  -1.830  1.00  0.00           C  
ATOM    786  O   LYS A  55      19.305  -0.534  -2.429  1.00  0.00           O  
ATOM    787  CB  LYS A  55      17.662  -2.646  -3.747  1.00  0.00           C  
ATOM    788  CG  LYS A  55      18.839  -3.589  -3.565  1.00  0.00           C  
ATOM    789  CD  LYS A  55      18.727  -4.802  -4.473  1.00  0.00           C  
ATOM    790  CE  LYS A  55      19.354  -4.540  -5.833  1.00  0.00           C  
ATOM    791  NZ  LYS A  55      19.886  -5.787  -6.449  1.00  0.00           N  
ATOM    792  H   LYS A  55      16.477  -0.310  -3.662  1.00  0.00           H  
ATOM    793  HA  LYS A  55      16.809  -2.522  -1.787  1.00  0.00           H  
ATOM    794  HB2 LYS A  55      16.804  -3.228  -4.050  1.00  0.00           H  
ATOM    795  HB3 LYS A  55      17.907  -1.946  -4.533  1.00  0.00           H  
ATOM    796  HG2 LYS A  55      19.751  -3.062  -3.798  1.00  0.00           H  
ATOM    797  HG3 LYS A  55      18.866  -3.922  -2.537  1.00  0.00           H  
ATOM    798  HD2 LYS A  55      19.234  -5.636  -4.010  1.00  0.00           H  
ATOM    799  HD3 LYS A  55      17.682  -5.044  -4.609  1.00  0.00           H  
ATOM    800  HE2 LYS A  55      18.605  -4.118  -6.486  1.00  0.00           H  
ATOM    801  HE3 LYS A  55      20.164  -3.835  -5.712  1.00  0.00           H  
ATOM    802  HZ1 LYS A  55      20.677  -5.562  -7.086  1.00  0.00           H  
ATOM    803  HZ2 LYS A  55      19.140  -6.262  -6.995  1.00  0.00           H  
ATOM    804  HZ3 LYS A  55      20.225  -6.435  -5.709  1.00  0.00           H  
ATOM    805  N   SER A  56      18.830  -1.754  -0.599  1.00  0.00           N  
ATOM    806  CA  SER A  56      20.010  -1.314   0.136  1.00  0.00           C  
ATOM    807  C   SER A  56      21.252  -2.068  -0.328  1.00  0.00           C  
ATOM    808  O   SER A  56      21.424  -3.249  -0.025  1.00  0.00           O  
ATOM    809  CB  SER A  56      19.806  -1.518   1.638  1.00  0.00           C  
ATOM    810  OG  SER A  56      19.665  -2.892   1.952  1.00  0.00           O  
ATOM    811  H   SER A  56      18.208  -2.383  -0.174  1.00  0.00           H  
ATOM    812  HA  SER A  56      20.148  -0.261  -0.060  1.00  0.00           H  
ATOM    813  HB2 SER A  56      20.659  -1.125   2.171  1.00  0.00           H  
ATOM    814  HB3 SER A  56      18.914  -0.995   1.952  1.00  0.00           H  
ATOM    815  HG  SER A  56      19.083  -3.309   1.312  1.00  0.00           H  
ATOM    816  N   ALA A  57      22.115  -1.378  -1.065  1.00  0.00           N  
ATOM    817  CA  ALA A  57      23.342  -1.981  -1.570  1.00  0.00           C  
ATOM    818  C   ALA A  57      24.278  -2.361  -0.427  1.00  0.00           C  
ATOM    819  O   ALA A  57      24.598  -1.535   0.426  1.00  0.00           O  
ATOM    820  CB  ALA A  57      24.040  -1.031  -2.532  1.00  0.00           C  
ATOM    821  H   ALA A  57      21.922  -0.440  -1.274  1.00  0.00           H  
ATOM    822  HA  ALA A  57      23.075  -2.874  -2.116  1.00  0.00           H  
ATOM    823  HB1 ALA A  57      23.744  -1.263  -3.545  1.00  0.00           H  
ATOM    824  HB2 ALA A  57      23.762  -0.014  -2.299  1.00  0.00           H  
ATOM    825  HB3 ALA A  57      25.110  -1.142  -2.435  1.00  0.00           H  
ATOM    826  N   GLY A  58      24.712  -3.617  -0.416  1.00  0.00           N  
ATOM    827  CA  GLY A  58      25.605  -4.085   0.627  1.00  0.00           C  
ATOM    828  C   GLY A  58      26.197  -5.445   0.317  1.00  0.00           C  
ATOM    829  O   GLY A  58      26.717  -5.669  -0.776  1.00  0.00           O  
ATOM    830  H   GLY A  58      24.423  -4.232  -1.123  1.00  0.00           H  
ATOM    831  HA2 GLY A  58      26.408  -3.372   0.745  1.00  0.00           H  
ATOM    832  HA3 GLY A  58      25.055  -4.148   1.555  1.00  0.00           H  
ATOM    833  N   SER A  59      26.121  -6.356   1.282  1.00  0.00           N  
ATOM    834  CA  SER A  59      26.659  -7.700   1.109  1.00  0.00           C  
ATOM    835  C   SER A  59      25.534  -8.728   1.017  1.00  0.00           C  
ATOM    836  O   SER A  59      24.894  -9.055   2.015  1.00  0.00           O  
ATOM    837  CB  SER A  59      27.593  -8.052   2.268  1.00  0.00           C  
ATOM    838  OG  SER A  59      26.942  -7.889   3.516  1.00  0.00           O  
ATOM    839  H   SER A  59      25.694  -6.117   2.132  1.00  0.00           H  
ATOM    840  HA  SER A  59      27.221  -7.716   0.187  1.00  0.00           H  
ATOM    841  HB2 SER A  59      27.910  -9.080   2.173  1.00  0.00           H  
ATOM    842  HB3 SER A  59      28.458  -7.405   2.239  1.00  0.00           H  
ATOM    843  HG  SER A  59      27.466  -7.314   4.078  1.00  0.00           H  
ATOM    844  N   GLY A  60      25.300  -9.234  -0.190  1.00  0.00           N  
ATOM    845  CA  GLY A  60      24.254 -10.219  -0.391  1.00  0.00           C  
ATOM    846  C   GLY A  60      24.675 -11.609   0.041  1.00  0.00           C  
ATOM    847  O   GLY A  60      25.836 -11.856   0.367  1.00  0.00           O  
ATOM    848  H   GLY A  60      25.843  -8.936  -0.950  1.00  0.00           H  
ATOM    849  HA2 GLY A  60      23.384  -9.925   0.177  1.00  0.00           H  
ATOM    850  HA3 GLY A  60      23.995 -10.243  -1.440  1.00  0.00           H  
ATOM    851  N   PRO A  61      23.716 -12.547   0.048  1.00  0.00           N  
ATOM    852  CA  PRO A  61      23.970 -13.936   0.442  1.00  0.00           C  
ATOM    853  C   PRO A  61      24.827 -14.680  -0.576  1.00  0.00           C  
ATOM    854  O   PRO A  61      24.459 -14.795  -1.745  1.00  0.00           O  
ATOM    855  CB  PRO A  61      22.568 -14.547   0.510  1.00  0.00           C  
ATOM    856  CG  PRO A  61      21.747 -13.715  -0.414  1.00  0.00           C  
ATOM    857  CD  PRO A  61      22.310 -12.324  -0.329  1.00  0.00           C  
ATOM    858  HA  PRO A  61      24.437 -13.993   1.414  1.00  0.00           H  
ATOM    859  HB2 PRO A  61      22.606 -15.578   0.187  1.00  0.00           H  
ATOM    860  HB3 PRO A  61      22.197 -14.495   1.523  1.00  0.00           H  
ATOM    861  HG2 PRO A  61      21.831 -14.094  -1.421  1.00  0.00           H  
ATOM    862  HG3 PRO A  61      20.715 -13.722  -0.094  1.00  0.00           H  
ATOM    863  HD2 PRO A  61      22.242 -11.830  -1.287  1.00  0.00           H  
ATOM    864  HD3 PRO A  61      21.794 -11.753   0.429  1.00  0.00           H  
ATOM    865  N   SER A  62      25.970 -15.185  -0.124  1.00  0.00           N  
ATOM    866  CA  SER A  62      26.881 -15.916  -0.997  1.00  0.00           C  
ATOM    867  C   SER A  62      26.598 -17.414  -0.946  1.00  0.00           C  
ATOM    868  O   SER A  62      27.227 -18.151  -0.187  1.00  0.00           O  
ATOM    869  CB  SER A  62      28.333 -15.646  -0.596  1.00  0.00           C  
ATOM    870  OG  SER A  62      28.655 -14.274  -0.740  1.00  0.00           O  
ATOM    871  H   SER A  62      26.208 -15.060   0.819  1.00  0.00           H  
ATOM    872  HA  SER A  62      26.725 -15.566  -2.007  1.00  0.00           H  
ATOM    873  HB2 SER A  62      28.477 -15.931   0.435  1.00  0.00           H  
ATOM    874  HB3 SER A  62      28.991 -16.227  -1.226  1.00  0.00           H  
ATOM    875  HG  SER A  62      27.852 -13.750  -0.696  1.00  0.00           H  
ATOM    876  N   SER A  63      25.645 -17.858  -1.760  1.00  0.00           N  
ATOM    877  CA  SER A  63      25.274 -19.268  -1.805  1.00  0.00           C  
ATOM    878  C   SER A  63      26.071 -20.005  -2.877  1.00  0.00           C  
ATOM    879  O   SER A  63      26.828 -19.396  -3.632  1.00  0.00           O  
ATOM    880  CB  SER A  63      23.776 -19.414  -2.077  1.00  0.00           C  
ATOM    881  OG  SER A  63      23.274 -20.621  -1.530  1.00  0.00           O  
ATOM    882  H   SER A  63      25.179 -17.222  -2.341  1.00  0.00           H  
ATOM    883  HA  SER A  63      25.501 -19.701  -0.843  1.00  0.00           H  
ATOM    884  HB2 SER A  63      23.249 -18.584  -1.630  1.00  0.00           H  
ATOM    885  HB3 SER A  63      23.605 -19.417  -3.144  1.00  0.00           H  
ATOM    886  HG  SER A  63      23.220 -21.287  -2.219  1.00  0.00           H  
ATOM    887  N   GLY A  64      25.894 -21.321  -2.937  1.00  0.00           N  
ATOM    888  CA  GLY A  64      26.603 -22.121  -3.919  1.00  0.00           C  
ATOM    889  C   GLY A  64      25.917 -22.121  -5.271  1.00  0.00           C  
ATOM    890  O   GLY A  64      25.267 -21.135  -5.612  1.00  0.00           O  
ATOM    891  H   GLY A  64      25.278 -21.753  -2.309  1.00  0.00           H  
ATOM    892  HA2 GLY A  64      27.602 -21.728  -4.033  1.00  0.00           H  
ATOM    893  HA3 GLY A  64      26.666 -23.138  -3.560  1.00  0.00           H  
TER     894      GLY A  64                                                      
HETATM  895 ZN    ZN A 201      -5.063  -3.578   3.282  1.00  0.00          ZN  
HETATM  896 ZN    ZN A 401       2.087   2.633  -4.657  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -20.599 -36.001 -28.039  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.117 -34.650 -27.824  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.375 -34.501 -26.510  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.448 -35.258 -26.224  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.722 -36.336 -28.951  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -19.452 -34.383 -28.632  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -20.959 -33.974 -27.826  1.00  0.00           H  
ATOM      8  N   SER A   2     -19.782 -33.521 -25.710  1.00  0.00           N  
ATOM      9  CA  SER A   2     -19.146 -33.271 -24.422  1.00  0.00           C  
ATOM     10  C   SER A   2     -20.112 -32.582 -23.463  1.00  0.00           C  
ATOM     11  O   SER A   2     -21.068 -31.933 -23.888  1.00  0.00           O  
ATOM     12  CB  SER A   2     -17.893 -32.413 -24.606  1.00  0.00           C  
ATOM     13  OG  SER A   2     -17.338 -32.047 -23.354  1.00  0.00           O  
ATOM     14  H   SER A   2     -20.527 -32.950 -25.994  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.861 -34.225 -24.003  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -17.156 -32.972 -25.163  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -18.151 -31.516 -25.149  1.00  0.00           H  
ATOM     18  HG  SER A   2     -16.385 -31.964 -23.438  1.00  0.00           H  
ATOM     19  N   SER A   3     -19.855 -32.727 -22.167  1.00  0.00           N  
ATOM     20  CA  SER A   3     -20.703 -32.122 -21.147  1.00  0.00           C  
ATOM     21  C   SER A   3     -20.529 -30.607 -21.124  1.00  0.00           C  
ATOM     22  O   SER A   3     -21.504 -29.859 -21.082  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.376 -32.705 -19.771  1.00  0.00           C  
ATOM     24  OG  SER A   3     -20.970 -31.938 -18.738  1.00  0.00           O  
ATOM     25  H   SER A   3     -19.077 -33.256 -21.891  1.00  0.00           H  
ATOM     26  HA  SER A   3     -21.730 -32.351 -21.391  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -20.751 -33.716 -19.713  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -19.305 -32.710 -19.630  1.00  0.00           H  
ATOM     29  HG  SER A   3     -21.215 -32.515 -18.011  1.00  0.00           H  
ATOM     30  N   GLY A   4     -19.276 -30.161 -21.152  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -18.995 -28.737 -21.134  1.00  0.00           C  
ATOM     32  C   GLY A   4     -18.522 -28.257 -19.776  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.802 -28.886 -18.756  1.00  0.00           O  
ATOM     34  H   GLY A   4     -18.537 -30.804 -21.185  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -18.231 -28.523 -21.866  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.895 -28.201 -21.398  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.801 -27.141 -19.763  1.00  0.00           N  
ATOM     38  CA  SER A   5     -17.282 -26.579 -18.521  1.00  0.00           C  
ATOM     39  C   SER A   5     -18.420 -26.227 -17.568  1.00  0.00           C  
ATOM     40  O   SER A   5     -19.365 -25.532 -17.941  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.441 -25.335 -18.811  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.216 -25.681 -19.434  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.611 -26.685 -20.610  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.657 -27.326 -18.056  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -16.990 -24.677 -19.466  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.228 -24.824 -17.883  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.824 -24.898 -19.828  1.00  0.00           H  
ATOM     48  N   SER A   6     -18.322 -26.713 -16.334  1.00  0.00           N  
ATOM     49  CA  SER A   6     -19.344 -26.454 -15.327  1.00  0.00           C  
ATOM     50  C   SER A   6     -18.915 -25.324 -14.396  1.00  0.00           C  
ATOM     51  O   SER A   6     -17.788 -25.304 -13.903  1.00  0.00           O  
ATOM     52  CB  SER A   6     -19.623 -27.720 -14.515  1.00  0.00           C  
ATOM     53  OG  SER A   6     -20.112 -28.760 -15.345  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.545 -27.261 -16.097  1.00  0.00           H  
ATOM     55  HA  SER A   6     -20.248 -26.159 -15.840  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -18.710 -28.051 -14.044  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -20.362 -27.503 -13.757  1.00  0.00           H  
ATOM     58  HG  SER A   6     -21.062 -28.668 -15.448  1.00  0.00           H  
ATOM     59  N   GLY A   7     -19.824 -24.382 -14.161  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -19.522 -23.261 -13.290  1.00  0.00           C  
ATOM     61  C   GLY A   7     -19.034 -22.047 -14.056  1.00  0.00           C  
ATOM     62  O   GLY A   7     -18.024 -22.113 -14.755  1.00  0.00           O  
ATOM     63  H   GLY A   7     -20.707 -24.450 -14.581  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -20.413 -22.994 -12.743  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -18.757 -23.561 -12.589  1.00  0.00           H  
ATOM     66  N   GLN A   8     -19.755 -20.938 -13.925  1.00  0.00           N  
ATOM     67  CA  GLN A   8     -19.390 -19.705 -14.613  1.00  0.00           C  
ATOM     68  C   GLN A   8     -19.124 -18.583 -13.615  1.00  0.00           C  
ATOM     69  O   GLN A   8     -19.912 -18.330 -12.704  1.00  0.00           O  
ATOM     70  CB  GLN A   8     -20.498 -19.290 -15.582  1.00  0.00           C  
ATOM     71  CG  GLN A   8     -20.765 -20.312 -16.675  1.00  0.00           C  
ATOM     72  CD  GLN A   8     -22.134 -20.150 -17.305  1.00  0.00           C  
ATOM     73  OE1 GLN A   8     -22.782 -19.114 -17.152  1.00  0.00           O  
ATOM     74  NE2 GLN A   8     -22.583 -21.176 -18.019  1.00  0.00           N  
ATOM     75  H   GLN A   8     -20.550 -20.949 -13.353  1.00  0.00           H  
ATOM     76  HA  GLN A   8     -18.486 -19.893 -15.173  1.00  0.00           H  
ATOM     77  HB2 GLN A   8     -21.411 -19.144 -15.025  1.00  0.00           H  
ATOM     78  HB3 GLN A   8     -20.219 -18.358 -16.052  1.00  0.00           H  
ATOM     79  HG2 GLN A   8     -20.016 -20.201 -17.446  1.00  0.00           H  
ATOM     80  HG3 GLN A   8     -20.695 -21.302 -16.249  1.00  0.00           H  
ATOM     81 HE21 GLN A   8     -22.013 -21.970 -18.096  1.00  0.00           H  
ATOM     82 HE22 GLN A   8     -23.466 -21.098 -18.436  1.00  0.00           H  
ATOM     83  N   PRO A   9     -17.987 -17.893 -13.789  1.00  0.00           N  
ATOM     84  CA  PRO A   9     -17.591 -16.786 -12.913  1.00  0.00           C  
ATOM     85  C   PRO A   9     -18.479 -15.559 -13.092  1.00  0.00           C  
ATOM     86  O   PRO A   9     -18.589 -15.016 -14.192  1.00  0.00           O  
ATOM     87  CB  PRO A   9     -16.158 -16.479 -13.355  1.00  0.00           C  
ATOM     88  CG  PRO A   9     -16.089 -16.947 -14.768  1.00  0.00           C  
ATOM     89  CD  PRO A   9     -17.001 -18.140 -14.854  1.00  0.00           C  
ATOM     90  HA  PRO A   9     -17.594 -17.082 -11.874  1.00  0.00           H  
ATOM     91  HB2 PRO A   9     -15.976 -15.416 -13.281  1.00  0.00           H  
ATOM     92  HB3 PRO A   9     -15.462 -17.014 -12.728  1.00  0.00           H  
ATOM     93  HG2 PRO A   9     -16.430 -16.166 -15.430  1.00  0.00           H  
ATOM     94  HG3 PRO A   9     -15.076 -17.231 -15.011  1.00  0.00           H  
ATOM     95  HD2 PRO A   9     -17.480 -18.180 -15.821  1.00  0.00           H  
ATOM     96  HD3 PRO A   9     -16.450 -19.050 -14.665  1.00  0.00           H  
ATOM     97  N   SER A  10     -19.110 -15.127 -12.005  1.00  0.00           N  
ATOM     98  CA  SER A  10     -19.991 -13.965 -12.044  1.00  0.00           C  
ATOM     99  C   SER A  10     -19.206 -12.700 -12.376  1.00  0.00           C  
ATOM    100  O   SER A  10     -18.064 -12.518 -11.954  1.00  0.00           O  
ATOM    101  CB  SER A  10     -20.707 -13.797 -10.703  1.00  0.00           C  
ATOM    102  OG  SER A  10     -19.791 -13.467  -9.673  1.00  0.00           O  
ATOM    103  H   SER A  10     -18.982 -15.602 -11.158  1.00  0.00           H  
ATOM    104  HA  SER A  10     -20.726 -14.132 -12.817  1.00  0.00           H  
ATOM    105  HB2 SER A  10     -21.438 -13.008 -10.784  1.00  0.00           H  
ATOM    106  HB3 SER A  10     -21.203 -14.722 -10.445  1.00  0.00           H  
ATOM    107  HG  SER A  10     -20.129 -12.722  -9.171  1.00  0.00           H  
ATOM    108  N   PRO A  11     -19.833 -11.802 -13.152  1.00  0.00           N  
ATOM    109  CA  PRO A  11     -19.214 -10.537 -13.558  1.00  0.00           C  
ATOM    110  C   PRO A  11     -19.058  -9.567 -12.392  1.00  0.00           C  
ATOM    111  O   PRO A  11     -20.036  -9.087 -11.818  1.00  0.00           O  
ATOM    112  CB  PRO A  11     -20.195  -9.978 -14.592  1.00  0.00           C  
ATOM    113  CG  PRO A  11     -21.507 -10.588 -14.237  1.00  0.00           C  
ATOM    114  CD  PRO A  11     -21.195 -11.954 -13.690  1.00  0.00           C  
ATOM    115  HA  PRO A  11     -18.252 -10.698 -14.022  1.00  0.00           H  
ATOM    116  HB2 PRO A  11     -20.225  -8.901 -14.517  1.00  0.00           H  
ATOM    117  HB3 PRO A  11     -19.881 -10.267 -15.584  1.00  0.00           H  
ATOM    118  HG2 PRO A  11     -22.000  -9.988 -13.488  1.00  0.00           H  
ATOM    119  HG3 PRO A  11     -22.124 -10.670 -15.120  1.00  0.00           H  
ATOM    120  HD2 PRO A  11     -21.893 -12.215 -12.909  1.00  0.00           H  
ATOM    121  HD3 PRO A  11     -21.217 -12.690 -14.480  1.00  0.00           H  
ATOM    122  N   PRO A  12     -17.801  -9.270 -12.033  1.00  0.00           N  
ATOM    123  CA  PRO A  12     -17.488  -8.353 -10.933  1.00  0.00           C  
ATOM    124  C   PRO A  12     -17.839  -6.907 -11.265  1.00  0.00           C  
ATOM    125  O   PRO A  12     -17.433  -6.384 -12.303  1.00  0.00           O  
ATOM    126  CB  PRO A  12     -15.975  -8.509 -10.760  1.00  0.00           C  
ATOM    127  CG  PRO A  12     -15.486  -8.962 -12.092  1.00  0.00           C  
ATOM    128  CD  PRO A  12     -16.588  -9.805 -12.673  1.00  0.00           C  
ATOM    129  HA  PRO A  12     -17.988  -8.643 -10.020  1.00  0.00           H  
ATOM    130  HB2 PRO A  12     -15.542  -7.559 -10.480  1.00  0.00           H  
ATOM    131  HB3 PRO A  12     -15.771  -9.243  -9.995  1.00  0.00           H  
ATOM    132  HG2 PRO A  12     -15.296  -8.107 -12.723  1.00  0.00           H  
ATOM    133  HG3 PRO A  12     -14.588  -9.549 -11.973  1.00  0.00           H  
ATOM    134  HD2 PRO A  12     -16.631  -9.683 -13.745  1.00  0.00           H  
ATOM    135  HD3 PRO A  12     -16.443 -10.844 -12.416  1.00  0.00           H  
ATOM    136  N   GLN A  13     -18.595  -6.267 -10.379  1.00  0.00           N  
ATOM    137  CA  GLN A  13     -19.000  -4.881 -10.580  1.00  0.00           C  
ATOM    138  C   GLN A  13     -17.904  -3.922 -10.127  1.00  0.00           C  
ATOM    139  O   GLN A  13     -18.158  -2.985  -9.370  1.00  0.00           O  
ATOM    140  CB  GLN A  13     -20.294  -4.590  -9.819  1.00  0.00           C  
ATOM    141  CG  GLN A  13     -21.496  -5.355 -10.348  1.00  0.00           C  
ATOM    142  CD  GLN A  13     -21.586  -6.761  -9.787  1.00  0.00           C  
ATOM    143  OE1 GLN A  13     -21.560  -7.742 -10.531  1.00  0.00           O  
ATOM    144  NE2 GLN A  13     -21.692  -6.867  -8.467  1.00  0.00           N  
ATOM    145  H   GLN A  13     -18.887  -6.738  -9.571  1.00  0.00           H  
ATOM    146  HA  GLN A  13     -19.174  -4.736 -11.635  1.00  0.00           H  
ATOM    147  HB2 GLN A  13     -20.155  -4.854  -8.781  1.00  0.00           H  
ATOM    148  HB3 GLN A  13     -20.509  -3.534  -9.888  1.00  0.00           H  
ATOM    149  HG2 GLN A  13     -22.395  -4.820 -10.079  1.00  0.00           H  
ATOM    150  HG3 GLN A  13     -21.423  -5.416 -11.423  1.00  0.00           H  
ATOM    151 HE21 GLN A  13     -21.708  -6.042  -7.937  1.00  0.00           H  
ATOM    152 HE22 GLN A  13     -21.753  -7.763  -8.078  1.00  0.00           H  
ATOM    153  N   ARG A  14     -16.683  -4.163 -10.596  1.00  0.00           N  
ATOM    154  CA  ARG A  14     -15.548  -3.321 -10.238  1.00  0.00           C  
ATOM    155  C   ARG A  14     -15.346  -3.295  -8.726  1.00  0.00           C  
ATOM    156  O   ARG A  14     -15.279  -2.235  -8.102  1.00  0.00           O  
ATOM    157  CB  ARG A  14     -15.755  -1.898 -10.761  1.00  0.00           C  
ATOM    158  CG  ARG A  14     -15.747  -1.800 -12.277  1.00  0.00           C  
ATOM    159  CD  ARG A  14     -15.890  -0.359 -12.742  1.00  0.00           C  
ATOM    160  NE  ARG A  14     -17.270   0.111 -12.652  1.00  0.00           N  
ATOM    161  CZ  ARG A  14     -18.186  -0.115 -13.587  1.00  0.00           C  
ATOM    162  NH1 ARG A  14     -17.871  -0.801 -14.677  1.00  0.00           N  
ATOM    163  NH2 ARG A  14     -19.421   0.346 -13.432  1.00  0.00           N  
ATOM    164  H   ARG A  14     -16.543  -4.925 -11.196  1.00  0.00           H  
ATOM    165  HA  ARG A  14     -14.666  -3.740 -10.700  1.00  0.00           H  
ATOM    166  HB2 ARG A  14     -16.706  -1.531 -10.403  1.00  0.00           H  
ATOM    167  HB3 ARG A  14     -14.967  -1.268 -10.376  1.00  0.00           H  
ATOM    168  HG2 ARG A  14     -14.814  -2.195 -12.650  1.00  0.00           H  
ATOM    169  HG3 ARG A  14     -16.569  -2.379 -12.671  1.00  0.00           H  
ATOM    170  HD2 ARG A  14     -15.265   0.269 -12.125  1.00  0.00           H  
ATOM    171  HD3 ARG A  14     -15.563  -0.292 -13.769  1.00  0.00           H  
ATOM    172  HE  ARG A  14     -17.524   0.621 -11.855  1.00  0.00           H  
ATOM    173 HH11 ARG A  14     -16.941  -1.150 -14.795  1.00  0.00           H  
ATOM    174 HH12 ARG A  14     -18.563  -0.971 -15.378  1.00  0.00           H  
ATOM    175 HH21 ARG A  14     -19.662   0.863 -12.612  1.00  0.00           H  
ATOM    176 HH22 ARG A  14     -20.109   0.175 -14.137  1.00  0.00           H  
ATOM    177  N   PRO A  15     -15.248  -4.488  -8.121  1.00  0.00           N  
ATOM    178  CA  PRO A  15     -15.052  -4.628  -6.675  1.00  0.00           C  
ATOM    179  C   PRO A  15     -13.665  -4.179  -6.231  1.00  0.00           C  
ATOM    180  O   PRO A  15     -12.703  -4.942  -6.301  1.00  0.00           O  
ATOM    181  CB  PRO A  15     -15.230  -6.130  -6.437  1.00  0.00           C  
ATOM    182  CG  PRO A  15     -14.883  -6.763  -7.740  1.00  0.00           C  
ATOM    183  CD  PRO A  15     -15.319  -5.791  -8.802  1.00  0.00           C  
ATOM    184  HA  PRO A  15     -15.801  -4.083  -6.118  1.00  0.00           H  
ATOM    185  HB2 PRO A  15     -14.563  -6.453  -5.650  1.00  0.00           H  
ATOM    186  HB3 PRO A  15     -16.252  -6.336  -6.158  1.00  0.00           H  
ATOM    187  HG2 PRO A  15     -13.818  -6.928  -7.797  1.00  0.00           H  
ATOM    188  HG3 PRO A  15     -15.414  -7.697  -7.847  1.00  0.00           H  
ATOM    189  HD2 PRO A  15     -14.643  -5.824  -9.644  1.00  0.00           H  
ATOM    190  HD3 PRO A  15     -16.329  -6.006  -9.118  1.00  0.00           H  
ATOM    191  N   ASN A  16     -13.569  -2.935  -5.773  1.00  0.00           N  
ATOM    192  CA  ASN A  16     -12.298  -2.384  -5.317  1.00  0.00           C  
ATOM    193  C   ASN A  16     -11.871  -3.019  -3.997  1.00  0.00           C  
ATOM    194  O   ASN A  16     -12.436  -2.725  -2.944  1.00  0.00           O  
ATOM    195  CB  ASN A  16     -12.405  -0.866  -5.154  1.00  0.00           C  
ATOM    196  CG  ASN A  16     -12.474  -0.145  -6.487  1.00  0.00           C  
ATOM    197  OD1 ASN A  16     -13.450   0.545  -6.782  1.00  0.00           O  
ATOM    198  ND2 ASN A  16     -11.435  -0.302  -7.298  1.00  0.00           N  
ATOM    199  H   ASN A  16     -14.372  -2.373  -5.741  1.00  0.00           H  
ATOM    200  HA  ASN A  16     -11.553  -2.604  -6.067  1.00  0.00           H  
ATOM    201  HB2 ASN A  16     -13.299  -0.633  -4.594  1.00  0.00           H  
ATOM    202  HB3 ASN A  16     -11.542  -0.506  -4.614  1.00  0.00           H  
ATOM    203 HD21 ASN A  16     -10.692  -0.866  -6.997  1.00  0.00           H  
ATOM    204 HD22 ASN A  16     -11.452   0.154  -8.166  1.00  0.00           H  
ATOM    205  N   ARG A  17     -10.870  -3.891  -4.063  1.00  0.00           N  
ATOM    206  CA  ARG A  17     -10.368  -4.568  -2.874  1.00  0.00           C  
ATOM    207  C   ARG A  17      -8.875  -4.309  -2.690  1.00  0.00           C  
ATOM    208  O   ARG A  17      -8.096  -4.405  -3.638  1.00  0.00           O  
ATOM    209  CB  ARG A  17     -10.626  -6.073  -2.971  1.00  0.00           C  
ATOM    210  CG  ARG A  17     -12.090  -6.427  -3.175  1.00  0.00           C  
ATOM    211  CD  ARG A  17     -12.303  -7.933  -3.184  1.00  0.00           C  
ATOM    212  NE  ARG A  17     -13.699  -8.290  -2.944  1.00  0.00           N  
ATOM    213  CZ  ARG A  17     -14.215  -8.463  -1.733  1.00  0.00           C  
ATOM    214  NH1 ARG A  17     -13.455  -8.313  -0.657  1.00  0.00           N  
ATOM    215  NH2 ARG A  17     -15.495  -8.788  -1.596  1.00  0.00           N  
ATOM    216  H   ARG A  17     -10.460  -4.084  -4.932  1.00  0.00           H  
ATOM    217  HA  ARG A  17     -10.897  -4.175  -2.019  1.00  0.00           H  
ATOM    218  HB2 ARG A  17     -10.063  -6.471  -3.802  1.00  0.00           H  
ATOM    219  HB3 ARG A  17     -10.288  -6.543  -2.059  1.00  0.00           H  
ATOM    220  HG2 ARG A  17     -12.671  -5.998  -2.372  1.00  0.00           H  
ATOM    221  HG3 ARG A  17     -12.421  -6.020  -4.119  1.00  0.00           H  
ATOM    222  HD2 ARG A  17     -12.003  -8.320  -4.146  1.00  0.00           H  
ATOM    223  HD3 ARG A  17     -11.690  -8.374  -2.412  1.00  0.00           H  
ATOM    224  HE  ARG A  17     -14.278  -8.406  -3.726  1.00  0.00           H  
ATOM    225 HH11 ARG A  17     -12.491  -8.068  -0.757  1.00  0.00           H  
ATOM    226 HH12 ARG A  17     -13.847  -8.443   0.254  1.00  0.00           H  
ATOM    227 HH21 ARG A  17     -16.070  -8.902  -2.405  1.00  0.00           H  
ATOM    228 HH22 ARG A  17     -15.882  -8.918  -0.684  1.00  0.00           H  
ATOM    229  N   CYS A  18      -8.484  -3.979  -1.463  1.00  0.00           N  
ATOM    230  CA  CYS A  18      -7.086  -3.704  -1.154  1.00  0.00           C  
ATOM    231  C   CYS A  18      -6.172  -4.735  -1.809  1.00  0.00           C  
ATOM    232  O   CYS A  18      -6.354  -5.941  -1.640  1.00  0.00           O  
ATOM    233  CB  CYS A  18      -6.869  -3.702   0.361  1.00  0.00           C  
ATOM    234  SG  CYS A  18      -5.201  -3.176   0.871  1.00  0.00           S  
ATOM    235  H   CYS A  18      -9.153  -3.918  -0.748  1.00  0.00           H  
ATOM    236  HA  CYS A  18      -6.846  -2.727  -1.545  1.00  0.00           H  
ATOM    237  HB2 CYS A  18      -7.579  -3.029   0.818  1.00  0.00           H  
ATOM    238  HB3 CYS A  18      -7.030  -4.700   0.741  1.00  0.00           H  
ATOM    239  N   THR A  19      -5.185  -4.251  -2.558  1.00  0.00           N  
ATOM    240  CA  THR A  19      -4.242  -5.129  -3.239  1.00  0.00           C  
ATOM    241  C   THR A  19      -3.252  -5.742  -2.255  1.00  0.00           C  
ATOM    242  O   THR A  19      -2.313  -6.433  -2.652  1.00  0.00           O  
ATOM    243  CB  THR A  19      -3.461  -4.374  -4.332  1.00  0.00           C  
ATOM    244  OG1 THR A  19      -4.373  -3.724  -5.224  1.00  0.00           O  
ATOM    245  CG2 THR A  19      -2.569  -5.326  -5.115  1.00  0.00           C  
ATOM    246  H   THR A  19      -5.091  -3.281  -2.653  1.00  0.00           H  
ATOM    247  HA  THR A  19      -4.805  -5.922  -3.710  1.00  0.00           H  
ATOM    248  HB  THR A  19      -2.839  -3.629  -3.858  1.00  0.00           H  
ATOM    249  HG1 THR A  19      -4.580  -4.312  -5.955  1.00  0.00           H  
ATOM    250 HG21 THR A  19      -2.737  -5.188  -6.173  1.00  0.00           H  
ATOM    251 HG22 THR A  19      -2.804  -6.345  -4.843  1.00  0.00           H  
ATOM    252 HG23 THR A  19      -1.535  -5.121  -4.884  1.00  0.00           H  
ATOM    253  N   VAL A  20      -3.468  -5.487  -0.969  1.00  0.00           N  
ATOM    254  CA  VAL A  20      -2.596  -6.016   0.073  1.00  0.00           C  
ATOM    255  C   VAL A  20      -3.342  -6.997   0.969  1.00  0.00           C  
ATOM    256  O   VAL A  20      -2.839  -8.077   1.281  1.00  0.00           O  
ATOM    257  CB  VAL A  20      -2.011  -4.887   0.942  1.00  0.00           C  
ATOM    258  CG1 VAL A  20      -1.264  -5.463   2.135  1.00  0.00           C  
ATOM    259  CG2 VAL A  20      -1.100  -3.994   0.113  1.00  0.00           C  
ATOM    260  H   VAL A  20      -4.233  -4.930  -0.714  1.00  0.00           H  
ATOM    261  HA  VAL A  20      -1.777  -6.532  -0.407  1.00  0.00           H  
ATOM    262  HB  VAL A  20      -2.828  -4.286   1.314  1.00  0.00           H  
ATOM    263 HG11 VAL A  20      -0.513  -6.157   1.787  1.00  0.00           H  
ATOM    264 HG12 VAL A  20      -0.790  -4.663   2.684  1.00  0.00           H  
ATOM    265 HG13 VAL A  20      -1.960  -5.980   2.780  1.00  0.00           H  
ATOM    266 HG21 VAL A  20      -1.314  -2.959   0.335  1.00  0.00           H  
ATOM    267 HG22 VAL A  20      -0.069  -4.208   0.354  1.00  0.00           H  
ATOM    268 HG23 VAL A  20      -1.271  -4.180  -0.937  1.00  0.00           H  
ATOM    269  N   CYS A  21      -4.547  -6.616   1.380  1.00  0.00           N  
ATOM    270  CA  CYS A  21      -5.365  -7.462   2.241  1.00  0.00           C  
ATOM    271  C   CYS A  21      -6.743  -7.693   1.626  1.00  0.00           C  
ATOM    272  O   CYS A  21      -7.535  -8.488   2.133  1.00  0.00           O  
ATOM    273  CB  CYS A  21      -5.512  -6.827   3.625  1.00  0.00           C  
ATOM    274  SG  CYS A  21      -6.565  -5.341   3.653  1.00  0.00           S  
ATOM    275  H   CYS A  21      -4.895  -5.744   1.098  1.00  0.00           H  
ATOM    276  HA  CYS A  21      -4.866  -8.414   2.342  1.00  0.00           H  
ATOM    277  HB2 CYS A  21      -5.947  -7.550   4.300  1.00  0.00           H  
ATOM    278  HB3 CYS A  21      -4.535  -6.545   3.989  1.00  0.00           H  
ATOM    279  N   ARG A  22      -7.021  -6.993   0.532  1.00  0.00           N  
ATOM    280  CA  ARG A  22      -8.302  -7.120  -0.152  1.00  0.00           C  
ATOM    281  C   ARG A  22      -9.460  -6.991   0.834  1.00  0.00           C  
ATOM    282  O   ARG A  22     -10.318  -7.870   0.920  1.00  0.00           O  
ATOM    283  CB  ARG A  22      -8.385  -8.463  -0.879  1.00  0.00           C  
ATOM    284  CG  ARG A  22      -7.207  -8.731  -1.801  1.00  0.00           C  
ATOM    285  CD  ARG A  22      -7.471  -8.215  -3.207  1.00  0.00           C  
ATOM    286  NE  ARG A  22      -6.787  -9.013  -4.220  1.00  0.00           N  
ATOM    287  CZ  ARG A  22      -7.081  -8.966  -5.515  1.00  0.00           C  
ATOM    288  NH1 ARG A  22      -8.041  -8.163  -5.951  1.00  0.00           N  
ATOM    289  NH2 ARG A  22      -6.413  -9.723  -6.376  1.00  0.00           N  
ATOM    290  H   ARG A  22      -6.349  -6.375   0.175  1.00  0.00           H  
ATOM    291  HA  ARG A  22      -8.372  -6.323  -0.877  1.00  0.00           H  
ATOM    292  HB2 ARG A  22      -8.427  -9.255  -0.145  1.00  0.00           H  
ATOM    293  HB3 ARG A  22      -9.289  -8.484  -1.470  1.00  0.00           H  
ATOM    294  HG2 ARG A  22      -6.333  -8.235  -1.406  1.00  0.00           H  
ATOM    295  HG3 ARG A  22      -7.030  -9.795  -1.844  1.00  0.00           H  
ATOM    296  HD2 ARG A  22      -8.534  -8.247  -3.394  1.00  0.00           H  
ATOM    297  HD3 ARG A  22      -7.125  -7.194  -3.272  1.00  0.00           H  
ATOM    298  HE  ARG A  22      -6.073  -9.613  -3.920  1.00  0.00           H  
ATOM    299 HH11 ARG A  22      -8.545  -7.591  -5.304  1.00  0.00           H  
ATOM    300 HH12 ARG A  22      -8.260  -8.128  -6.926  1.00  0.00           H  
ATOM    301 HH21 ARG A  22      -5.688 -10.329  -6.051  1.00  0.00           H  
ATOM    302 HH22 ARG A  22      -6.635  -9.687  -7.350  1.00  0.00           H  
ATOM    303  N   LYS A  23      -9.476  -5.890   1.578  1.00  0.00           N  
ATOM    304  CA  LYS A  23     -10.528  -5.644   2.558  1.00  0.00           C  
ATOM    305  C   LYS A  23     -11.698  -4.898   1.925  1.00  0.00           C  
ATOM    306  O   LYS A  23     -12.447  -4.204   2.612  1.00  0.00           O  
ATOM    307  CB  LYS A  23      -9.975  -4.841   3.738  1.00  0.00           C  
ATOM    308  CG  LYS A  23      -9.335  -3.525   3.331  1.00  0.00           C  
ATOM    309  CD  LYS A  23     -10.256  -2.348   3.606  1.00  0.00           C  
ATOM    310  CE  LYS A  23     -10.480  -2.152   5.097  1.00  0.00           C  
ATOM    311  NZ  LYS A  23      -9.513  -1.183   5.682  1.00  0.00           N  
ATOM    312  H   LYS A  23      -8.764  -5.225   1.464  1.00  0.00           H  
ATOM    313  HA  LYS A  23     -10.877  -6.600   2.917  1.00  0.00           H  
ATOM    314  HB2 LYS A  23     -10.783  -4.628   4.422  1.00  0.00           H  
ATOM    315  HB3 LYS A  23      -9.232  -5.437   4.247  1.00  0.00           H  
ATOM    316  HG2 LYS A  23      -8.421  -3.391   3.891  1.00  0.00           H  
ATOM    317  HG3 LYS A  23      -9.110  -3.556   2.274  1.00  0.00           H  
ATOM    318  HD2 LYS A  23      -9.811  -1.452   3.200  1.00  0.00           H  
ATOM    319  HD3 LYS A  23     -11.208  -2.528   3.128  1.00  0.00           H  
ATOM    320  HE2 LYS A  23     -11.483  -1.784   5.252  1.00  0.00           H  
ATOM    321  HE3 LYS A  23     -10.366  -3.105   5.593  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23      -9.434  -0.345   5.071  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23      -8.575  -1.623   5.769  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23      -9.832  -0.883   6.624  1.00  0.00           H  
ATOM    325  N   ARG A  24     -11.849  -5.048   0.613  1.00  0.00           N  
ATOM    326  CA  ARG A  24     -12.929  -4.389  -0.111  1.00  0.00           C  
ATOM    327  C   ARG A  24     -13.074  -2.936   0.332  1.00  0.00           C  
ATOM    328  O   ARG A  24     -14.177  -2.471   0.619  1.00  0.00           O  
ATOM    329  CB  ARG A  24     -14.247  -5.134   0.106  1.00  0.00           C  
ATOM    330  CG  ARG A  24     -14.735  -5.102   1.546  1.00  0.00           C  
ATOM    331  CD  ARG A  24     -16.234  -5.341   1.632  1.00  0.00           C  
ATOM    332  NE  ARG A  24     -16.632  -5.858   2.939  1.00  0.00           N  
ATOM    333  CZ  ARG A  24     -17.844  -5.693   3.456  1.00  0.00           C  
ATOM    334  NH1 ARG A  24     -18.772  -5.029   2.781  1.00  0.00           N  
ATOM    335  NH2 ARG A  24     -18.130  -6.192   4.652  1.00  0.00           N  
ATOM    336  H   ARG A  24     -11.220  -5.615   0.121  1.00  0.00           H  
ATOM    337  HA  ARG A  24     -12.684  -4.409  -1.163  1.00  0.00           H  
ATOM    338  HB2 ARG A  24     -15.007  -4.687  -0.518  1.00  0.00           H  
ATOM    339  HB3 ARG A  24     -14.116  -6.166  -0.183  1.00  0.00           H  
ATOM    340  HG2 ARG A  24     -14.226  -5.873   2.106  1.00  0.00           H  
ATOM    341  HG3 ARG A  24     -14.508  -4.136   1.971  1.00  0.00           H  
ATOM    342  HD2 ARG A  24     -16.745  -4.407   1.454  1.00  0.00           H  
ATOM    343  HD3 ARG A  24     -16.515  -6.055   0.872  1.00  0.00           H  
ATOM    344  HE  ARG A  24     -15.961  -6.352   3.455  1.00  0.00           H  
ATOM    345 HH11 ARG A  24     -18.559  -4.652   1.880  1.00  0.00           H  
ATOM    346 HH12 ARG A  24     -19.684  -4.906   3.173  1.00  0.00           H  
ATOM    347 HH21 ARG A  24     -17.433  -6.694   5.164  1.00  0.00           H  
ATOM    348 HH22 ARG A  24     -19.042  -6.067   5.040  1.00  0.00           H  
ATOM    349  N   VAL A  25     -11.953  -2.225   0.388  1.00  0.00           N  
ATOM    350  CA  VAL A  25     -11.954  -0.825   0.796  1.00  0.00           C  
ATOM    351  C   VAL A  25     -13.174  -0.094   0.247  1.00  0.00           C  
ATOM    352  O   VAL A  25     -13.628   0.895   0.820  1.00  0.00           O  
ATOM    353  CB  VAL A  25     -10.680  -0.101   0.324  1.00  0.00           C  
ATOM    354  CG1 VAL A  25      -9.441  -0.767   0.904  1.00  0.00           C  
ATOM    355  CG2 VAL A  25     -10.617  -0.071  -1.196  1.00  0.00           C  
ATOM    356  H   VAL A  25     -11.104  -2.652   0.148  1.00  0.00           H  
ATOM    357  HA  VAL A  25     -11.983  -0.792   1.876  1.00  0.00           H  
ATOM    358  HB  VAL A  25     -10.715   0.917   0.682  1.00  0.00           H  
ATOM    359 HG11 VAL A  25      -9.129  -0.236   1.791  1.00  0.00           H  
ATOM    360 HG12 VAL A  25      -9.668  -1.792   1.157  1.00  0.00           H  
ATOM    361 HG13 VAL A  25      -8.645  -0.744   0.173  1.00  0.00           H  
ATOM    362 HG21 VAL A  25      -9.950   0.717  -1.512  1.00  0.00           H  
ATOM    363 HG22 VAL A  25     -10.251  -1.020  -1.561  1.00  0.00           H  
ATOM    364 HG23 VAL A  25     -11.604   0.110  -1.594  1.00  0.00           H  
ATOM    365  N   GLY A  26     -13.702  -0.590  -0.869  1.00  0.00           N  
ATOM    366  CA  GLY A  26     -14.865   0.029  -1.477  1.00  0.00           C  
ATOM    367  C   GLY A  26     -14.506   1.240  -2.315  1.00  0.00           C  
ATOM    368  O   GLY A  26     -13.351   1.415  -2.704  1.00  0.00           O  
ATOM    369  H   GLY A  26     -13.297  -1.381  -1.282  1.00  0.00           H  
ATOM    370  HA2 GLY A  26     -15.358  -0.698  -2.106  1.00  0.00           H  
ATOM    371  HA3 GLY A  26     -15.546   0.335  -0.696  1.00  0.00           H  
ATOM    372  N   LEU A  27     -15.498   2.078  -2.595  1.00  0.00           N  
ATOM    373  CA  LEU A  27     -15.282   3.279  -3.394  1.00  0.00           C  
ATOM    374  C   LEU A  27     -14.484   4.318  -2.612  1.00  0.00           C  
ATOM    375  O   LEU A  27     -13.662   5.041  -3.177  1.00  0.00           O  
ATOM    376  CB  LEU A  27     -16.622   3.873  -3.831  1.00  0.00           C  
ATOM    377  CG  LEU A  27     -17.325   3.163  -4.989  1.00  0.00           C  
ATOM    378  CD1 LEU A  27     -18.776   3.609  -5.086  1.00  0.00           C  
ATOM    379  CD2 LEU A  27     -16.595   3.427  -6.298  1.00  0.00           C  
ATOM    380  H   LEU A  27     -16.397   1.886  -2.257  1.00  0.00           H  
ATOM    381  HA  LEU A  27     -14.719   2.997  -4.272  1.00  0.00           H  
ATOM    382  HB2 LEU A  27     -17.286   3.854  -2.980  1.00  0.00           H  
ATOM    383  HB3 LEU A  27     -16.448   4.898  -4.127  1.00  0.00           H  
ATOM    384  HG  LEU A  27     -17.315   2.097  -4.809  1.00  0.00           H  
ATOM    385 HD11 LEU A  27     -19.418   2.741  -5.102  1.00  0.00           H  
ATOM    386 HD12 LEU A  27     -18.918   4.178  -5.993  1.00  0.00           H  
ATOM    387 HD13 LEU A  27     -19.021   4.224  -4.233  1.00  0.00           H  
ATOM    388 HD21 LEU A  27     -17.315   3.659  -7.070  1.00  0.00           H  
ATOM    389 HD22 LEU A  27     -16.035   2.548  -6.581  1.00  0.00           H  
ATOM    390 HD23 LEU A  27     -15.921   4.261  -6.172  1.00  0.00           H  
ATOM    391  N   THR A  28     -14.729   4.385  -1.307  1.00  0.00           N  
ATOM    392  CA  THR A  28     -14.034   5.334  -0.447  1.00  0.00           C  
ATOM    393  C   THR A  28     -12.693   4.775   0.016  1.00  0.00           C  
ATOM    394  O   THR A  28     -12.341   4.873   1.191  1.00  0.00           O  
ATOM    395  CB  THR A  28     -14.879   5.697   0.788  1.00  0.00           C  
ATOM    396  OG1 THR A  28     -15.235   4.510   1.505  1.00  0.00           O  
ATOM    397  CG2 THR A  28     -16.139   6.445   0.380  1.00  0.00           C  
ATOM    398  H   THR A  28     -15.396   3.783  -0.915  1.00  0.00           H  
ATOM    399  HA  THR A  28     -13.860   6.235  -1.016  1.00  0.00           H  
ATOM    400  HB  THR A  28     -14.292   6.335   1.433  1.00  0.00           H  
ATOM    401  HG1 THR A  28     -14.946   3.739   1.011  1.00  0.00           H  
ATOM    402 HG21 THR A  28     -16.527   6.988   1.230  1.00  0.00           H  
ATOM    403 HG22 THR A  28     -16.881   5.740   0.034  1.00  0.00           H  
ATOM    404 HG23 THR A  28     -15.904   7.139  -0.413  1.00  0.00           H  
ATOM    405  N   GLY A  29     -11.948   4.189  -0.916  1.00  0.00           N  
ATOM    406  CA  GLY A  29     -10.653   3.623  -0.583  1.00  0.00           C  
ATOM    407  C   GLY A  29      -9.510   4.566  -0.902  1.00  0.00           C  
ATOM    408  O   GLY A  29      -9.731   5.720  -1.268  1.00  0.00           O  
ATOM    409  H   GLY A  29     -12.280   4.140  -1.837  1.00  0.00           H  
ATOM    410  HA2 GLY A  29     -10.633   3.394   0.472  1.00  0.00           H  
ATOM    411  HA3 GLY A  29     -10.518   2.710  -1.143  1.00  0.00           H  
ATOM    412  N   PHE A  30      -8.283   4.074  -0.762  1.00  0.00           N  
ATOM    413  CA  PHE A  30      -7.100   4.882  -1.035  1.00  0.00           C  
ATOM    414  C   PHE A  30      -6.345   4.347  -2.249  1.00  0.00           C  
ATOM    415  O   PHE A  30      -5.639   3.343  -2.161  1.00  0.00           O  
ATOM    416  CB  PHE A  30      -6.177   4.902   0.185  1.00  0.00           C  
ATOM    417  CG  PHE A  30      -6.769   5.605   1.373  1.00  0.00           C  
ATOM    418  CD1 PHE A  30      -7.640   4.942   2.223  1.00  0.00           C  
ATOM    419  CD2 PHE A  30      -6.455   6.928   1.639  1.00  0.00           C  
ATOM    420  CE1 PHE A  30      -8.187   5.587   3.316  1.00  0.00           C  
ATOM    421  CE2 PHE A  30      -6.999   7.578   2.732  1.00  0.00           C  
ATOM    422  CZ  PHE A  30      -7.865   6.906   3.572  1.00  0.00           C  
ATOM    423  H   PHE A  30      -8.171   3.146  -0.467  1.00  0.00           H  
ATOM    424  HA  PHE A  30      -7.428   5.888  -1.245  1.00  0.00           H  
ATOM    425  HB2 PHE A  30      -5.956   3.886   0.477  1.00  0.00           H  
ATOM    426  HB3 PHE A  30      -5.258   5.405  -0.076  1.00  0.00           H  
ATOM    427  HD1 PHE A  30      -7.892   3.911   2.026  1.00  0.00           H  
ATOM    428  HD2 PHE A  30      -5.777   7.454   0.983  1.00  0.00           H  
ATOM    429  HE1 PHE A  30      -8.864   5.060   3.972  1.00  0.00           H  
ATOM    430  HE2 PHE A  30      -6.745   8.609   2.928  1.00  0.00           H  
ATOM    431  HZ  PHE A  30      -8.292   7.412   4.425  1.00  0.00           H  
ATOM    432  N   MET A  31      -6.500   5.025  -3.381  1.00  0.00           N  
ATOM    433  CA  MET A  31      -5.833   4.620  -4.613  1.00  0.00           C  
ATOM    434  C   MET A  31      -4.462   5.278  -4.731  1.00  0.00           C  
ATOM    435  O   MET A  31      -4.346   6.417  -5.182  1.00  0.00           O  
ATOM    436  CB  MET A  31      -6.692   4.982  -5.826  1.00  0.00           C  
ATOM    437  CG  MET A  31      -6.095   4.530  -7.149  1.00  0.00           C  
ATOM    438  SD  MET A  31      -7.331   4.379  -8.453  1.00  0.00           S  
ATOM    439  CE  MET A  31      -7.017   2.711  -9.026  1.00  0.00           C  
ATOM    440  H   MET A  31      -7.077   5.818  -3.389  1.00  0.00           H  
ATOM    441  HA  MET A  31      -5.704   3.548  -4.581  1.00  0.00           H  
ATOM    442  HB2 MET A  31      -7.662   4.520  -5.717  1.00  0.00           H  
ATOM    443  HB3 MET A  31      -6.814   6.054  -5.859  1.00  0.00           H  
ATOM    444  HG2 MET A  31      -5.353   5.250  -7.459  1.00  0.00           H  
ATOM    445  HG3 MET A  31      -5.623   3.569  -7.006  1.00  0.00           H  
ATOM    446  HE1 MET A  31      -5.970   2.477  -8.897  1.00  0.00           H  
ATOM    447  HE2 MET A  31      -7.614   2.016  -8.455  1.00  0.00           H  
ATOM    448  HE3 MET A  31      -7.277   2.635 -10.072  1.00  0.00           H  
ATOM    449  N   CYS A  32      -3.426   4.553  -4.322  1.00  0.00           N  
ATOM    450  CA  CYS A  32      -2.063   5.066  -4.381  1.00  0.00           C  
ATOM    451  C   CYS A  32      -1.788   5.727  -5.729  1.00  0.00           C  
ATOM    452  O   CYS A  32      -2.593   5.629  -6.655  1.00  0.00           O  
ATOM    453  CB  CYS A  32      -1.059   3.936  -4.141  1.00  0.00           C  
ATOM    454  SG  CYS A  32       0.560   4.499  -3.525  1.00  0.00           S  
ATOM    455  H   CYS A  32      -3.582   3.650  -3.972  1.00  0.00           H  
ATOM    456  HA  CYS A  32      -1.952   5.806  -3.603  1.00  0.00           H  
ATOM    457  HB2 CYS A  32      -1.468   3.252  -3.411  1.00  0.00           H  
ATOM    458  HB3 CYS A  32      -0.894   3.409  -5.069  1.00  0.00           H  
ATOM    459  N   ARG A  33      -0.646   6.400  -5.830  1.00  0.00           N  
ATOM    460  CA  ARG A  33      -0.266   7.077  -7.064  1.00  0.00           C  
ATOM    461  C   ARG A  33       0.186   6.072  -8.119  1.00  0.00           C  
ATOM    462  O   ARG A  33      -0.169   6.187  -9.293  1.00  0.00           O  
ATOM    463  CB  ARG A  33       0.853   8.085  -6.793  1.00  0.00           C  
ATOM    464  CG  ARG A  33       2.126   7.452  -6.255  1.00  0.00           C  
ATOM    465  CD  ARG A  33       3.091   8.503  -5.728  1.00  0.00           C  
ATOM    466  NE  ARG A  33       2.644   9.068  -4.458  1.00  0.00           N  
ATOM    467  CZ  ARG A  33       2.868   8.497  -3.280  1.00  0.00           C  
ATOM    468  NH1 ARG A  33       3.530   7.351  -3.210  1.00  0.00           N  
ATOM    469  NH2 ARG A  33       2.430   9.073  -2.168  1.00  0.00           N  
ATOM    470  H   ARG A  33      -0.046   6.442  -5.057  1.00  0.00           H  
ATOM    471  HA  ARG A  33      -1.132   7.605  -7.433  1.00  0.00           H  
ATOM    472  HB2 ARG A  33       1.092   8.596  -7.713  1.00  0.00           H  
ATOM    473  HB3 ARG A  33       0.503   8.807  -6.070  1.00  0.00           H  
ATOM    474  HG2 ARG A  33       1.870   6.779  -5.451  1.00  0.00           H  
ATOM    475  HG3 ARG A  33       2.606   6.901  -7.050  1.00  0.00           H  
ATOM    476  HD2 ARG A  33       4.058   8.045  -5.587  1.00  0.00           H  
ATOM    477  HD3 ARG A  33       3.171   9.296  -6.456  1.00  0.00           H  
ATOM    478  HE  ARG A  33       2.152   9.915  -4.486  1.00  0.00           H  
ATOM    479 HH11 ARG A  33       3.863   6.915  -4.047  1.00  0.00           H  
ATOM    480 HH12 ARG A  33       3.699   6.923  -2.322  1.00  0.00           H  
ATOM    481 HH21 ARG A  33       1.930   9.938  -2.216  1.00  0.00           H  
ATOM    482 HH22 ARG A  33       2.599   8.642  -1.282  1.00  0.00           H  
ATOM    483  N   CYS A  34       0.970   5.087  -7.694  1.00  0.00           N  
ATOM    484  CA  CYS A  34       1.471   4.062  -8.601  1.00  0.00           C  
ATOM    485  C   CYS A  34       0.356   3.544  -9.505  1.00  0.00           C  
ATOM    486  O   CYS A  34       0.600   3.149 -10.645  1.00  0.00           O  
ATOM    487  CB  CYS A  34       2.081   2.904  -7.809  1.00  0.00           C  
ATOM    488  SG  CYS A  34       1.033   2.303  -6.445  1.00  0.00           S  
ATOM    489  H   CYS A  34       1.218   5.049  -6.746  1.00  0.00           H  
ATOM    490  HA  CYS A  34       2.237   4.509  -9.216  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       2.256   2.074  -8.478  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       3.021   3.224  -7.385  1.00  0.00           H  
ATOM    493  N   GLY A  35      -0.868   3.548  -8.987  1.00  0.00           N  
ATOM    494  CA  GLY A  35      -2.002   3.076  -9.760  1.00  0.00           C  
ATOM    495  C   GLY A  35      -2.648   1.847  -9.152  1.00  0.00           C  
ATOM    496  O   GLY A  35      -3.116   0.962  -9.869  1.00  0.00           O  
ATOM    497  H   GLY A  35      -1.003   3.874  -8.073  1.00  0.00           H  
ATOM    498  HA2 GLY A  35      -2.738   3.865  -9.818  1.00  0.00           H  
ATOM    499  HA3 GLY A  35      -1.668   2.835 -10.759  1.00  0.00           H  
ATOM    500  N   THR A  36      -2.672   1.789  -7.824  1.00  0.00           N  
ATOM    501  CA  THR A  36      -3.262   0.658  -7.118  1.00  0.00           C  
ATOM    502  C   THR A  36      -4.155   1.128  -5.976  1.00  0.00           C  
ATOM    503  O   THR A  36      -4.122   2.296  -5.587  1.00  0.00           O  
ATOM    504  CB  THR A  36      -2.177  -0.280  -6.555  1.00  0.00           C  
ATOM    505  OG1 THR A  36      -1.116   0.488  -5.978  1.00  0.00           O  
ATOM    506  CG2 THR A  36      -1.621  -1.182  -7.648  1.00  0.00           C  
ATOM    507  H   THR A  36      -2.282   2.525  -7.307  1.00  0.00           H  
ATOM    508  HA  THR A  36      -3.860   0.100  -7.824  1.00  0.00           H  
ATOM    509  HB  THR A  36      -2.622  -0.900  -5.789  1.00  0.00           H  
ATOM    510  HG1 THR A  36      -0.446  -0.104  -5.628  1.00  0.00           H  
ATOM    511 HG21 THR A  36      -0.600  -1.442  -7.414  1.00  0.00           H  
ATOM    512 HG22 THR A  36      -1.653  -0.662  -8.594  1.00  0.00           H  
ATOM    513 HG23 THR A  36      -2.216  -2.080  -7.709  1.00  0.00           H  
ATOM    514  N   THR A  37      -4.953   0.210  -5.439  1.00  0.00           N  
ATOM    515  CA  THR A  37      -5.856   0.530  -4.341  1.00  0.00           C  
ATOM    516  C   THR A  37      -5.464  -0.218  -3.072  1.00  0.00           C  
ATOM    517  O   THR A  37      -5.206  -1.421  -3.103  1.00  0.00           O  
ATOM    518  CB  THR A  37      -7.315   0.188  -4.695  1.00  0.00           C  
ATOM    519  OG1 THR A  37      -7.642   0.715  -5.986  1.00  0.00           O  
ATOM    520  CG2 THR A  37      -8.271   0.752  -3.655  1.00  0.00           C  
ATOM    521  H   THR A  37      -4.934  -0.704  -5.792  1.00  0.00           H  
ATOM    522  HA  THR A  37      -5.792   1.593  -4.156  1.00  0.00           H  
ATOM    523  HB  THR A  37      -7.422  -0.887  -4.716  1.00  0.00           H  
ATOM    524  HG1 THR A  37      -7.896  -0.004  -6.570  1.00  0.00           H  
ATOM    525 HG21 THR A  37      -7.882   1.686  -3.277  1.00  0.00           H  
ATOM    526 HG22 THR A  37      -8.373   0.049  -2.841  1.00  0.00           H  
ATOM    527 HG23 THR A  37      -9.236   0.922  -4.108  1.00  0.00           H  
ATOM    528  N   PHE A  38      -5.423   0.502  -1.955  1.00  0.00           N  
ATOM    529  CA  PHE A  38      -5.062  -0.094  -0.674  1.00  0.00           C  
ATOM    530  C   PHE A  38      -5.994   0.391   0.433  1.00  0.00           C  
ATOM    531  O   PHE A  38      -6.882   1.211   0.198  1.00  0.00           O  
ATOM    532  CB  PHE A  38      -3.613   0.245  -0.320  1.00  0.00           C  
ATOM    533  CG  PHE A  38      -2.622  -0.208  -1.354  1.00  0.00           C  
ATOM    534  CD1 PHE A  38      -2.402  -1.558  -1.578  1.00  0.00           C  
ATOM    535  CD2 PHE A  38      -1.910   0.715  -2.102  1.00  0.00           C  
ATOM    536  CE1 PHE A  38      -1.490  -1.977  -2.528  1.00  0.00           C  
ATOM    537  CE2 PHE A  38      -0.997   0.302  -3.054  1.00  0.00           C  
ATOM    538  CZ  PHE A  38      -0.788  -1.046  -3.268  1.00  0.00           C  
ATOM    539  H   PHE A  38      -5.639   1.458  -1.994  1.00  0.00           H  
ATOM    540  HA  PHE A  38      -5.160  -1.164  -0.768  1.00  0.00           H  
ATOM    541  HB2 PHE A  38      -3.516   1.315  -0.215  1.00  0.00           H  
ATOM    542  HB3 PHE A  38      -3.358  -0.230   0.616  1.00  0.00           H  
ATOM    543  HD1 PHE A  38      -2.951  -2.287  -1.000  1.00  0.00           H  
ATOM    544  HD2 PHE A  38      -2.074   1.771  -1.936  1.00  0.00           H  
ATOM    545  HE1 PHE A  38      -1.328  -3.032  -2.693  1.00  0.00           H  
ATOM    546  HE2 PHE A  38      -0.450   1.033  -3.631  1.00  0.00           H  
ATOM    547  HZ  PHE A  38      -0.075  -1.371  -4.010  1.00  0.00           H  
ATOM    548  N   CYS A  39      -5.787  -0.124   1.640  1.00  0.00           N  
ATOM    549  CA  CYS A  39      -6.607   0.254   2.784  1.00  0.00           C  
ATOM    550  C   CYS A  39      -5.872   1.251   3.676  1.00  0.00           C  
ATOM    551  O   CYS A  39      -4.657   1.413   3.573  1.00  0.00           O  
ATOM    552  CB  CYS A  39      -6.991  -0.986   3.595  1.00  0.00           C  
ATOM    553  SG  CYS A  39      -5.587  -1.793   4.429  1.00  0.00           S  
ATOM    554  H   CYS A  39      -5.063  -0.774   1.765  1.00  0.00           H  
ATOM    555  HA  CYS A  39      -7.506   0.720   2.409  1.00  0.00           H  
ATOM    556  HB2 CYS A  39      -7.705  -0.703   4.355  1.00  0.00           H  
ATOM    557  HB3 CYS A  39      -7.444  -1.711   2.935  1.00  0.00           H  
ATOM    558  N   GLY A  40      -6.619   1.915   4.552  1.00  0.00           N  
ATOM    559  CA  GLY A  40      -6.022   2.887   5.449  1.00  0.00           C  
ATOM    560  C   GLY A  40      -4.802   2.342   6.166  1.00  0.00           C  
ATOM    561  O   GLY A  40      -3.935   3.103   6.596  1.00  0.00           O  
ATOM    562  H   GLY A  40      -7.583   1.745   4.590  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      -5.732   3.757   4.879  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      -6.756   3.180   6.185  1.00  0.00           H  
ATOM    565  N   SER A  41      -4.736   1.021   6.296  1.00  0.00           N  
ATOM    566  CA  SER A  41      -3.616   0.375   6.971  1.00  0.00           C  
ATOM    567  C   SER A  41      -2.486   0.080   5.988  1.00  0.00           C  
ATOM    568  O   SER A  41      -1.327  -0.058   6.380  1.00  0.00           O  
ATOM    569  CB  SER A  41      -4.076  -0.922   7.640  1.00  0.00           C  
ATOM    570  OG  SER A  41      -2.968  -1.693   8.073  1.00  0.00           O  
ATOM    571  H   SER A  41      -5.458   0.468   5.932  1.00  0.00           H  
ATOM    572  HA  SER A  41      -3.250   1.052   7.729  1.00  0.00           H  
ATOM    573  HB2 SER A  41      -4.689  -0.684   8.496  1.00  0.00           H  
ATOM    574  HB3 SER A  41      -4.651  -1.503   6.935  1.00  0.00           H  
ATOM    575  HG  SER A  41      -3.127  -2.008   8.966  1.00  0.00           H  
ATOM    576  N   HIS A  42      -2.833  -0.015   4.709  1.00  0.00           N  
ATOM    577  CA  HIS A  42      -1.849  -0.292   3.668  1.00  0.00           C  
ATOM    578  C   HIS A  42      -1.880   0.786   2.589  1.00  0.00           C  
ATOM    579  O   HIS A  42      -1.480   0.549   1.450  1.00  0.00           O  
ATOM    580  CB  HIS A  42      -2.110  -1.663   3.043  1.00  0.00           C  
ATOM    581  CG  HIS A  42      -2.095  -2.786   4.034  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      -2.821  -3.946   3.868  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      -1.435  -2.922   5.208  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      -2.610  -4.747   4.897  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      -1.771  -4.149   5.725  1.00  0.00           N  
ATOM    586  H   HIS A  42      -3.773   0.105   4.458  1.00  0.00           H  
ATOM    587  HA  HIS A  42      -0.873  -0.296   4.128  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      -3.079  -1.655   2.566  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      -1.350  -1.864   2.302  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      -0.767  -2.200   5.656  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      -3.047  -5.724   5.039  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      -1.513  -4.486   6.607  1.00  0.00           H  
ATOM    593  N   ARG A  43      -2.359   1.971   2.957  1.00  0.00           N  
ATOM    594  CA  ARG A  43      -2.444   3.084   2.020  1.00  0.00           C  
ATOM    595  C   ARG A  43      -1.060   3.656   1.727  1.00  0.00           C  
ATOM    596  O   ARG A  43      -0.798   4.143   0.627  1.00  0.00           O  
ATOM    597  CB  ARG A  43      -3.352   4.181   2.580  1.00  0.00           C  
ATOM    598  CG  ARG A  43      -2.737   4.949   3.738  1.00  0.00           C  
ATOM    599  CD  ARG A  43      -3.677   6.028   4.253  1.00  0.00           C  
ATOM    600  NE  ARG A  43      -3.674   7.210   3.396  1.00  0.00           N  
ATOM    601  CZ  ARG A  43      -4.027   8.421   3.813  1.00  0.00           C  
ATOM    602  NH1 ARG A  43      -4.408   8.608   5.069  1.00  0.00           N  
ATOM    603  NH2 ARG A  43      -3.999   9.448   2.973  1.00  0.00           N  
ATOM    604  H   ARG A  43      -2.663   2.098   3.880  1.00  0.00           H  
ATOM    605  HA  ARG A  43      -2.869   2.712   1.100  1.00  0.00           H  
ATOM    606  HB2 ARG A  43      -3.578   4.883   1.790  1.00  0.00           H  
ATOM    607  HB3 ARG A  43      -4.271   3.730   2.923  1.00  0.00           H  
ATOM    608  HG2 ARG A  43      -2.524   4.260   4.542  1.00  0.00           H  
ATOM    609  HG3 ARG A  43      -1.820   5.411   3.404  1.00  0.00           H  
ATOM    610  HD2 ARG A  43      -4.678   5.626   4.292  1.00  0.00           H  
ATOM    611  HD3 ARG A  43      -3.365   6.314   5.246  1.00  0.00           H  
ATOM    612  HE  ARG A  43      -3.396   7.095   2.463  1.00  0.00           H  
ATOM    613 HH11 ARG A  43      -4.430   7.837   5.704  1.00  0.00           H  
ATOM    614 HH12 ARG A  43      -4.672   9.521   5.381  1.00  0.00           H  
ATOM    615 HH21 ARG A  43      -3.712   9.311   2.025  1.00  0.00           H  
ATOM    616 HH22 ARG A  43      -4.264  10.359   3.288  1.00  0.00           H  
ATOM    617  N   TYR A  44      -0.178   3.593   2.719  1.00  0.00           N  
ATOM    618  CA  TYR A  44       1.178   4.106   2.569  1.00  0.00           C  
ATOM    619  C   TYR A  44       1.934   3.342   1.487  1.00  0.00           C  
ATOM    620  O   TYR A  44       1.717   2.150   1.266  1.00  0.00           O  
ATOM    621  CB  TYR A  44       1.932   4.011   3.897  1.00  0.00           C  
ATOM    622  CG  TYR A  44       1.350   4.883   4.987  1.00  0.00           C  
ATOM    623  CD1 TYR A  44       1.686   6.228   5.081  1.00  0.00           C  
ATOM    624  CD2 TYR A  44       0.465   4.362   5.922  1.00  0.00           C  
ATOM    625  CE1 TYR A  44       1.158   7.028   6.076  1.00  0.00           C  
ATOM    626  CE2 TYR A  44      -0.069   5.154   6.919  1.00  0.00           C  
ATOM    627  CZ  TYR A  44       0.281   6.486   6.993  1.00  0.00           C  
ATOM    628  OH  TYR A  44      -0.248   7.280   7.984  1.00  0.00           O  
ATOM    629  H   TYR A  44      -0.446   3.193   3.573  1.00  0.00           H  
ATOM    630  HA  TYR A  44       1.110   5.145   2.279  1.00  0.00           H  
ATOM    631  HB2 TYR A  44       1.909   2.989   4.243  1.00  0.00           H  
ATOM    632  HB3 TYR A  44       2.958   4.311   3.743  1.00  0.00           H  
ATOM    633  HD1 TYR A  44       2.373   6.648   4.361  1.00  0.00           H  
ATOM    634  HD2 TYR A  44       0.192   3.318   5.862  1.00  0.00           H  
ATOM    635  HE1 TYR A  44       1.432   8.071   6.133  1.00  0.00           H  
ATOM    636  HE2 TYR A  44      -0.756   4.731   7.638  1.00  0.00           H  
ATOM    637  HH  TYR A  44       0.282   8.075   8.075  1.00  0.00           H  
ATOM    638  N   PRO A  45       2.843   4.043   0.794  1.00  0.00           N  
ATOM    639  CA  PRO A  45       3.651   3.451  -0.277  1.00  0.00           C  
ATOM    640  C   PRO A  45       4.678   2.457   0.254  1.00  0.00           C  
ATOM    641  O   PRO A  45       4.857   1.377  -0.308  1.00  0.00           O  
ATOM    642  CB  PRO A  45       4.351   4.661  -0.902  1.00  0.00           C  
ATOM    643  CG  PRO A  45       4.399   5.676   0.187  1.00  0.00           C  
ATOM    644  CD  PRO A  45       3.154   5.467   1.003  1.00  0.00           C  
ATOM    645  HA  PRO A  45       3.033   2.968  -1.019  1.00  0.00           H  
ATOM    646  HB2 PRO A  45       5.344   4.378  -1.224  1.00  0.00           H  
ATOM    647  HB3 PRO A  45       3.780   5.015  -1.747  1.00  0.00           H  
ATOM    648  HG2 PRO A  45       5.277   5.520   0.796  1.00  0.00           H  
ATOM    649  HG3 PRO A  45       4.407   6.669  -0.237  1.00  0.00           H  
ATOM    650  HD2 PRO A  45       3.347   5.671   2.046  1.00  0.00           H  
ATOM    651  HD3 PRO A  45       2.353   6.093   0.636  1.00  0.00           H  
ATOM    652  N   GLU A  46       5.349   2.829   1.340  1.00  0.00           N  
ATOM    653  CA  GLU A  46       6.359   1.968   1.945  1.00  0.00           C  
ATOM    654  C   GLU A  46       5.760   0.621   2.339  1.00  0.00           C  
ATOM    655  O   GLU A  46       6.402  -0.420   2.204  1.00  0.00           O  
ATOM    656  CB  GLU A  46       6.969   2.646   3.173  1.00  0.00           C  
ATOM    657  CG  GLU A  46       5.975   2.877   4.299  1.00  0.00           C  
ATOM    658  CD  GLU A  46       6.480   3.867   5.330  1.00  0.00           C  
ATOM    659  OE1 GLU A  46       7.711   4.048   5.426  1.00  0.00           O  
ATOM    660  OE2 GLU A  46       5.642   4.462   6.040  1.00  0.00           O  
ATOM    661  H   GLU A  46       5.162   3.702   1.742  1.00  0.00           H  
ATOM    662  HA  GLU A  46       7.135   1.803   1.214  1.00  0.00           H  
ATOM    663  HB2 GLU A  46       7.771   2.029   3.549  1.00  0.00           H  
ATOM    664  HB3 GLU A  46       7.373   3.603   2.877  1.00  0.00           H  
ATOM    665  HG2 GLU A  46       5.056   3.256   3.878  1.00  0.00           H  
ATOM    666  HG3 GLU A  46       5.783   1.934   4.790  1.00  0.00           H  
ATOM    667  N   VAL A  47       4.524   0.650   2.828  1.00  0.00           N  
ATOM    668  CA  VAL A  47       3.837  -0.567   3.242  1.00  0.00           C  
ATOM    669  C   VAL A  47       3.711  -1.549   2.083  1.00  0.00           C  
ATOM    670  O   VAL A  47       4.123  -2.704   2.185  1.00  0.00           O  
ATOM    671  CB  VAL A  47       2.432  -0.259   3.794  1.00  0.00           C  
ATOM    672  CG1 VAL A  47       1.677  -1.547   4.082  1.00  0.00           C  
ATOM    673  CG2 VAL A  47       2.529   0.603   5.045  1.00  0.00           C  
ATOM    674  H   VAL A  47       4.063   1.511   2.912  1.00  0.00           H  
ATOM    675  HA  VAL A  47       4.417  -1.027   4.029  1.00  0.00           H  
ATOM    676  HB  VAL A  47       1.886   0.293   3.044  1.00  0.00           H  
ATOM    677 HG11 VAL A  47       2.355  -2.276   4.500  1.00  0.00           H  
ATOM    678 HG12 VAL A  47       0.881  -1.349   4.785  1.00  0.00           H  
ATOM    679 HG13 VAL A  47       1.259  -1.932   3.163  1.00  0.00           H  
ATOM    680 HG21 VAL A  47       2.831  -0.010   5.881  1.00  0.00           H  
ATOM    681 HG22 VAL A  47       3.259   1.384   4.889  1.00  0.00           H  
ATOM    682 HG23 VAL A  47       1.567   1.047   5.252  1.00  0.00           H  
ATOM    683  N   HIS A  48       3.138  -1.081   0.978  1.00  0.00           N  
ATOM    684  CA  HIS A  48       2.959  -1.917  -0.203  1.00  0.00           C  
ATOM    685  C   HIS A  48       4.112  -1.727  -1.184  1.00  0.00           C  
ATOM    686  O   HIS A  48       3.927  -1.803  -2.398  1.00  0.00           O  
ATOM    687  CB  HIS A  48       1.632  -1.590  -0.889  1.00  0.00           C  
ATOM    688  CG  HIS A  48       1.564  -0.194  -1.427  1.00  0.00           C  
ATOM    689  ND1 HIS A  48       0.859   0.818  -0.808  1.00  0.00           N  
ATOM    690  CD2 HIS A  48       2.119   0.358  -2.531  1.00  0.00           C  
ATOM    691  CE1 HIS A  48       0.983   1.930  -1.509  1.00  0.00           C  
ATOM    692  NE2 HIS A  48       1.742   1.678  -2.560  1.00  0.00           N  
ATOM    693  H   HIS A  48       2.830  -0.151   0.957  1.00  0.00           H  
ATOM    694  HA  HIS A  48       2.943  -2.947   0.119  1.00  0.00           H  
ATOM    695  HB2 HIS A  48       1.483  -2.270  -1.715  1.00  0.00           H  
ATOM    696  HB3 HIS A  48       0.827  -1.712  -0.178  1.00  0.00           H  
ATOM    697  HD1 HIS A  48       0.345   0.732   0.021  1.00  0.00           H  
ATOM    698  HD2 HIS A  48       2.742  -0.147  -3.257  1.00  0.00           H  
ATOM    699  HE1 HIS A  48       0.539   2.884  -1.266  1.00  0.00           H  
ATOM    700  N   GLY A  49       5.304  -1.479  -0.648  1.00  0.00           N  
ATOM    701  CA  GLY A  49       6.469  -1.282  -1.490  1.00  0.00           C  
ATOM    702  C   GLY A  49       6.132  -0.579  -2.791  1.00  0.00           C  
ATOM    703  O   GLY A  49       6.096  -1.203  -3.851  1.00  0.00           O  
ATOM    704  H   GLY A  49       5.392  -1.430   0.327  1.00  0.00           H  
ATOM    705  HA2 GLY A  49       7.193  -0.690  -0.951  1.00  0.00           H  
ATOM    706  HA3 GLY A  49       6.902  -2.245  -1.717  1.00  0.00           H  
ATOM    707  N   CYS A  50       5.882   0.724  -2.709  1.00  0.00           N  
ATOM    708  CA  CYS A  50       5.544   1.513  -3.888  1.00  0.00           C  
ATOM    709  C   CYS A  50       6.682   1.489  -4.904  1.00  0.00           C  
ATOM    710  O   CYS A  50       7.816   1.855  -4.592  1.00  0.00           O  
ATOM    711  CB  CYS A  50       5.233   2.957  -3.488  1.00  0.00           C  
ATOM    712  SG  CYS A  50       4.237   3.869  -4.711  1.00  0.00           S  
ATOM    713  H   CYS A  50       5.926   1.166  -1.835  1.00  0.00           H  
ATOM    714  HA  CYS A  50       4.666   1.077  -4.339  1.00  0.00           H  
ATOM    715  HB2 CYS A  50       4.686   2.955  -2.557  1.00  0.00           H  
ATOM    716  HB3 CYS A  50       6.161   3.493  -3.354  1.00  0.00           H  
ATOM    717  N   THR A  51       6.372   1.055  -6.121  1.00  0.00           N  
ATOM    718  CA  THR A  51       7.368   0.981  -7.183  1.00  0.00           C  
ATOM    719  C   THR A  51       8.702   0.471  -6.651  1.00  0.00           C  
ATOM    720  O   THR A  51       9.763   0.975  -7.021  1.00  0.00           O  
ATOM    721  CB  THR A  51       7.584   2.354  -7.847  1.00  0.00           C  
ATOM    722  OG1 THR A  51       8.098   3.286  -6.889  1.00  0.00           O  
ATOM    723  CG2 THR A  51       6.282   2.884  -8.429  1.00  0.00           C  
ATOM    724  H   THR A  51       5.451   0.777  -6.308  1.00  0.00           H  
ATOM    725  HA  THR A  51       7.004   0.295  -7.934  1.00  0.00           H  
ATOM    726  HB  THR A  51       8.300   2.241  -8.648  1.00  0.00           H  
ATOM    727  HG1 THR A  51       8.975   3.010  -6.612  1.00  0.00           H  
ATOM    728 HG21 THR A  51       6.283   2.744  -9.500  1.00  0.00           H  
ATOM    729 HG22 THR A  51       6.189   3.936  -8.204  1.00  0.00           H  
ATOM    730 HG23 THR A  51       5.450   2.349  -7.998  1.00  0.00           H  
ATOM    731  N   PHE A  52       8.643  -0.532  -5.782  1.00  0.00           N  
ATOM    732  CA  PHE A  52       9.848  -1.111  -5.199  1.00  0.00           C  
ATOM    733  C   PHE A  52      10.436  -2.180  -6.115  1.00  0.00           C  
ATOM    734  O   PHE A  52       9.829  -2.556  -7.118  1.00  0.00           O  
ATOM    735  CB  PHE A  52       9.537  -1.714  -3.827  1.00  0.00           C  
ATOM    736  CG  PHE A  52      10.709  -1.700  -2.887  1.00  0.00           C  
ATOM    737  CD1 PHE A  52      11.063  -0.540  -2.218  1.00  0.00           C  
ATOM    738  CD2 PHE A  52      11.455  -2.847  -2.673  1.00  0.00           C  
ATOM    739  CE1 PHE A  52      12.141  -0.524  -1.353  1.00  0.00           C  
ATOM    740  CE2 PHE A  52      12.534  -2.838  -1.809  1.00  0.00           C  
ATOM    741  CZ  PHE A  52      12.877  -1.675  -1.147  1.00  0.00           C  
ATOM    742  H   PHE A  52       7.767  -0.892  -5.526  1.00  0.00           H  
ATOM    743  HA  PHE A  52      10.570  -0.318  -5.079  1.00  0.00           H  
ATOM    744  HB2 PHE A  52       8.737  -1.152  -3.368  1.00  0.00           H  
ATOM    745  HB3 PHE A  52       9.225  -2.739  -3.955  1.00  0.00           H  
ATOM    746  HD1 PHE A  52      10.488   0.361  -2.376  1.00  0.00           H  
ATOM    747  HD2 PHE A  52      11.188  -3.758  -3.190  1.00  0.00           H  
ATOM    748  HE1 PHE A  52      12.406   0.386  -0.837  1.00  0.00           H  
ATOM    749  HE2 PHE A  52      13.107  -3.739  -1.651  1.00  0.00           H  
ATOM    750  HZ  PHE A  52      13.719  -1.665  -0.473  1.00  0.00           H  
ATOM    751  N   ASP A  53      11.622  -2.664  -5.764  1.00  0.00           N  
ATOM    752  CA  ASP A  53      12.294  -3.689  -6.553  1.00  0.00           C  
ATOM    753  C   ASP A  53      11.772  -5.078  -6.197  1.00  0.00           C  
ATOM    754  O   ASP A  53      12.390  -5.805  -5.420  1.00  0.00           O  
ATOM    755  CB  ASP A  53      13.806  -3.627  -6.330  1.00  0.00           C  
ATOM    756  CG  ASP A  53      14.165  -3.279  -4.899  1.00  0.00           C  
ATOM    757  OD1 ASP A  53      14.257  -2.074  -4.586  1.00  0.00           O  
ATOM    758  OD2 ASP A  53      14.356  -4.213  -4.091  1.00  0.00           O  
ATOM    759  H   ASP A  53      12.056  -2.323  -4.953  1.00  0.00           H  
ATOM    760  HA  ASP A  53      12.085  -3.496  -7.595  1.00  0.00           H  
ATOM    761  HB2 ASP A  53      14.238  -4.588  -6.566  1.00  0.00           H  
ATOM    762  HB3 ASP A  53      14.229  -2.876  -6.981  1.00  0.00           H  
ATOM    763  N   PHE A  54      10.629  -5.439  -6.771  1.00  0.00           N  
ATOM    764  CA  PHE A  54      10.022  -6.740  -6.513  1.00  0.00           C  
ATOM    765  C   PHE A  54      10.065  -7.617  -7.761  1.00  0.00           C  
ATOM    766  O   PHE A  54      10.521  -7.188  -8.820  1.00  0.00           O  
ATOM    767  CB  PHE A  54       8.575  -6.567  -6.047  1.00  0.00           C  
ATOM    768  CG  PHE A  54       7.757  -5.683  -6.944  1.00  0.00           C  
ATOM    769  CD1 PHE A  54       7.290  -6.150  -8.161  1.00  0.00           C  
ATOM    770  CD2 PHE A  54       7.456  -4.383  -6.569  1.00  0.00           C  
ATOM    771  CE1 PHE A  54       6.537  -5.339  -8.989  1.00  0.00           C  
ATOM    772  CE2 PHE A  54       6.703  -3.567  -7.393  1.00  0.00           C  
ATOM    773  CZ  PHE A  54       6.244  -4.045  -8.605  1.00  0.00           C  
ATOM    774  H   PHE A  54      10.183  -4.816  -7.382  1.00  0.00           H  
ATOM    775  HA  PHE A  54      10.589  -7.220  -5.730  1.00  0.00           H  
ATOM    776  HB2 PHE A  54       8.098  -7.535  -6.012  1.00  0.00           H  
ATOM    777  HB3 PHE A  54       8.572  -6.133  -5.058  1.00  0.00           H  
ATOM    778  HD1 PHE A  54       7.520  -7.163  -8.464  1.00  0.00           H  
ATOM    779  HD2 PHE A  54       7.815  -4.007  -5.622  1.00  0.00           H  
ATOM    780  HE1 PHE A  54       6.180  -5.716  -9.936  1.00  0.00           H  
ATOM    781  HE2 PHE A  54       6.475  -2.556  -7.090  1.00  0.00           H  
ATOM    782  HZ  PHE A  54       5.656  -3.410  -9.249  1.00  0.00           H  
ATOM    783  N   LYS A  55       9.586  -8.850  -7.626  1.00  0.00           N  
ATOM    784  CA  LYS A  55       9.568  -9.789  -8.741  1.00  0.00           C  
ATOM    785  C   LYS A  55       8.137 -10.136  -9.137  1.00  0.00           C  
ATOM    786  O   LYS A  55       7.537 -11.061  -8.588  1.00  0.00           O  
ATOM    787  CB  LYS A  55      10.330 -11.064  -8.372  1.00  0.00           C  
ATOM    788  CG  LYS A  55      11.808 -11.011  -8.717  1.00  0.00           C  
ATOM    789  CD  LYS A  55      12.579 -12.131  -8.040  1.00  0.00           C  
ATOM    790  CE  LYS A  55      13.057 -11.721  -6.655  1.00  0.00           C  
ATOM    791  NZ  LYS A  55      14.252 -12.500  -6.227  1.00  0.00           N  
ATOM    792  H   LYS A  55       9.236  -9.134  -6.756  1.00  0.00           H  
ATOM    793  HA  LYS A  55      10.057  -9.318  -9.580  1.00  0.00           H  
ATOM    794  HB2 LYS A  55      10.235 -11.231  -7.310  1.00  0.00           H  
ATOM    795  HB3 LYS A  55       9.889 -11.898  -8.900  1.00  0.00           H  
ATOM    796  HG2 LYS A  55      11.923 -11.105  -9.787  1.00  0.00           H  
ATOM    797  HG3 LYS A  55      12.210 -10.062  -8.392  1.00  0.00           H  
ATOM    798  HD2 LYS A  55      11.937 -12.994  -7.945  1.00  0.00           H  
ATOM    799  HD3 LYS A  55      13.437 -12.384  -8.647  1.00  0.00           H  
ATOM    800  HE2 LYS A  55      13.310 -10.672  -6.672  1.00  0.00           H  
ATOM    801  HE3 LYS A  55      12.257 -11.888  -5.949  1.00  0.00           H  
ATOM    802  HZ1 LYS A  55      14.326 -13.375  -6.785  1.00  0.00           H  
ATOM    803  HZ2 LYS A  55      14.174 -12.751  -5.221  1.00  0.00           H  
ATOM    804  HZ3 LYS A  55      15.115 -11.938  -6.368  1.00  0.00           H  
ATOM    805  N   SER A  56       7.595  -9.390 -10.094  1.00  0.00           N  
ATOM    806  CA  SER A  56       6.233  -9.618 -10.562  1.00  0.00           C  
ATOM    807  C   SER A  56       6.015  -8.983 -11.932  1.00  0.00           C  
ATOM    808  O   SER A  56       6.819  -8.169 -12.386  1.00  0.00           O  
ATOM    809  CB  SER A  56       5.225  -9.051  -9.560  1.00  0.00           C  
ATOM    810  OG  SER A  56       5.322  -9.714  -8.310  1.00  0.00           O  
ATOM    811  H   SER A  56       8.123  -8.667 -10.494  1.00  0.00           H  
ATOM    812  HA  SER A  56       6.084 -10.684 -10.645  1.00  0.00           H  
ATOM    813  HB2 SER A  56       5.420  -8.000  -9.412  1.00  0.00           H  
ATOM    814  HB3 SER A  56       4.225  -9.181  -9.947  1.00  0.00           H  
ATOM    815  HG  SER A  56       5.845  -9.182  -7.706  1.00  0.00           H  
ATOM    816  N   ALA A  57       4.922  -9.361 -12.587  1.00  0.00           N  
ATOM    817  CA  ALA A  57       4.597  -8.829 -13.904  1.00  0.00           C  
ATOM    818  C   ALA A  57       3.213  -8.190 -13.911  1.00  0.00           C  
ATOM    819  O   ALA A  57       2.198  -8.884 -13.959  1.00  0.00           O  
ATOM    820  CB  ALA A  57       4.679  -9.928 -14.953  1.00  0.00           C  
ATOM    821  H   ALA A  57       4.320 -10.014 -12.173  1.00  0.00           H  
ATOM    822  HA  ALA A  57       5.332  -8.075 -14.149  1.00  0.00           H  
ATOM    823  HB1 ALA A  57       4.288 -10.847 -14.541  1.00  0.00           H  
ATOM    824  HB2 ALA A  57       4.097  -9.644 -15.817  1.00  0.00           H  
ATOM    825  HB3 ALA A  57       5.709 -10.072 -15.243  1.00  0.00           H  
ATOM    826  N   GLY A  58       3.178  -6.861 -13.861  1.00  0.00           N  
ATOM    827  CA  GLY A  58       1.913  -6.151 -13.862  1.00  0.00           C  
ATOM    828  C   GLY A  58       1.065  -6.478 -15.076  1.00  0.00           C  
ATOM    829  O   GLY A  58       1.439  -6.163 -16.206  1.00  0.00           O  
ATOM    830  H   GLY A  58       4.019  -6.359 -13.824  1.00  0.00           H  
ATOM    831  HA2 GLY A  58       1.363  -6.415 -12.971  1.00  0.00           H  
ATOM    832  HA3 GLY A  58       2.109  -5.089 -13.851  1.00  0.00           H  
ATOM    833  N   SER A  59      -0.079  -7.114 -14.843  1.00  0.00           N  
ATOM    834  CA  SER A  59      -0.979  -7.489 -15.927  1.00  0.00           C  
ATOM    835  C   SER A  59      -2.229  -6.613 -15.923  1.00  0.00           C  
ATOM    836  O   SER A  59      -2.743  -6.251 -14.866  1.00  0.00           O  
ATOM    837  CB  SER A  59      -1.374  -8.962 -15.804  1.00  0.00           C  
ATOM    838  OG  SER A  59      -1.724  -9.503 -17.066  1.00  0.00           O  
ATOM    839  H   SER A  59      -0.322  -7.337 -13.920  1.00  0.00           H  
ATOM    840  HA  SER A  59      -0.454  -7.342 -16.860  1.00  0.00           H  
ATOM    841  HB2 SER A  59      -0.543  -9.522 -15.404  1.00  0.00           H  
ATOM    842  HB3 SER A  59      -2.221  -9.050 -15.140  1.00  0.00           H  
ATOM    843  HG  SER A  59      -2.503  -9.054 -17.402  1.00  0.00           H  
ATOM    844  N   GLY A  60      -2.712  -6.277 -17.115  1.00  0.00           N  
ATOM    845  CA  GLY A  60      -3.898  -5.447 -17.228  1.00  0.00           C  
ATOM    846  C   GLY A  60      -5.113  -6.230 -17.683  1.00  0.00           C  
ATOM    847  O   GLY A  60      -5.000  -7.267 -18.338  1.00  0.00           O  
ATOM    848  H   GLY A  60      -2.261  -6.595 -17.925  1.00  0.00           H  
ATOM    849  HA2 GLY A  60      -4.107  -5.005 -16.265  1.00  0.00           H  
ATOM    850  HA3 GLY A  60      -3.705  -4.659 -17.940  1.00  0.00           H  
ATOM    851  N   PRO A  61      -6.308  -5.733 -17.331  1.00  0.00           N  
ATOM    852  CA  PRO A  61      -7.573  -6.378 -17.697  1.00  0.00           C  
ATOM    853  C   PRO A  61      -7.862  -6.282 -19.191  1.00  0.00           C  
ATOM    854  O   PRO A  61      -8.029  -5.189 -19.731  1.00  0.00           O  
ATOM    855  CB  PRO A  61      -8.615  -5.593 -16.898  1.00  0.00           C  
ATOM    856  CG  PRO A  61      -7.995  -4.256 -16.677  1.00  0.00           C  
ATOM    857  CD  PRO A  61      -6.517  -4.502 -16.551  1.00  0.00           C  
ATOM    858  HA  PRO A  61      -7.591  -7.415 -17.394  1.00  0.00           H  
ATOM    859  HB2 PRO A  61      -9.528  -5.515 -17.472  1.00  0.00           H  
ATOM    860  HB3 PRO A  61      -8.813  -6.096 -15.964  1.00  0.00           H  
ATOM    861  HG2 PRO A  61      -8.198  -3.613 -17.519  1.00  0.00           H  
ATOM    862  HG3 PRO A  61      -8.381  -3.820 -15.767  1.00  0.00           H  
ATOM    863  HD2 PRO A  61      -5.960  -3.678 -16.973  1.00  0.00           H  
ATOM    864  HD3 PRO A  61      -6.246  -4.652 -15.516  1.00  0.00           H  
ATOM    865  N   SER A  62      -7.921  -7.433 -19.853  1.00  0.00           N  
ATOM    866  CA  SER A  62      -8.187  -7.478 -21.286  1.00  0.00           C  
ATOM    867  C   SER A  62      -9.415  -6.643 -21.636  1.00  0.00           C  
ATOM    868  O   SER A  62     -10.307  -6.452 -20.809  1.00  0.00           O  
ATOM    869  CB  SER A  62      -8.392  -8.923 -21.743  1.00  0.00           C  
ATOM    870  OG  SER A  62      -8.370  -9.019 -23.157  1.00  0.00           O  
ATOM    871  H   SER A  62      -7.780  -8.272 -19.366  1.00  0.00           H  
ATOM    872  HA  SER A  62      -7.329  -7.066 -21.796  1.00  0.00           H  
ATOM    873  HB2 SER A  62      -7.605  -9.541 -21.340  1.00  0.00           H  
ATOM    874  HB3 SER A  62      -9.348  -9.279 -21.385  1.00  0.00           H  
ATOM    875  HG  SER A  62      -8.377  -9.944 -23.415  1.00  0.00           H  
ATOM    876  N   SER A  63      -9.453  -6.147 -22.869  1.00  0.00           N  
ATOM    877  CA  SER A  63     -10.569  -5.329 -23.330  1.00  0.00           C  
ATOM    878  C   SER A  63     -11.658  -6.196 -23.953  1.00  0.00           C  
ATOM    879  O   SER A  63     -11.397  -7.311 -24.404  1.00  0.00           O  
ATOM    880  CB  SER A  63     -10.084  -4.292 -24.344  1.00  0.00           C  
ATOM    881  OG  SER A  63      -9.192  -3.368 -23.744  1.00  0.00           O  
ATOM    882  H   SER A  63      -8.712  -6.334 -23.483  1.00  0.00           H  
ATOM    883  HA  SER A  63     -10.980  -4.816 -22.473  1.00  0.00           H  
ATOM    884  HB2 SER A  63      -9.572  -4.794 -25.152  1.00  0.00           H  
ATOM    885  HB3 SER A  63     -10.933  -3.751 -24.737  1.00  0.00           H  
ATOM    886  HG  SER A  63      -8.786  -2.827 -24.424  1.00  0.00           H  
ATOM    887  N   GLY A  64     -12.881  -5.675 -23.975  1.00  0.00           N  
ATOM    888  CA  GLY A  64     -13.992  -6.414 -24.545  1.00  0.00           C  
ATOM    889  C   GLY A  64     -14.263  -6.034 -25.987  1.00  0.00           C  
ATOM    890  O   GLY A  64     -13.314  -5.810 -26.736  1.00  0.00           O  
ATOM    891  H   GLY A  64     -13.030  -4.781 -23.602  1.00  0.00           H  
ATOM    892  HA2 GLY A  64     -13.770  -7.470 -24.498  1.00  0.00           H  
ATOM    893  HA3 GLY A  64     -14.879  -6.217 -23.960  1.00  0.00           H  
TER     894      GLY A  64                                                      
HETATM  895 ZN    ZN A 201      -5.015  -3.652   3.145  1.00  0.00          ZN  
HETATM  896 ZN    ZN A 401       2.082   2.988  -4.472  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -44.287 -26.526 -11.761  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -43.585 -25.747 -10.757  1.00  0.00           C  
ATOM      3  C   GLY A   1     -42.388 -25.011 -11.326  1.00  0.00           C  
ATOM      4  O   GLY A   1     -41.291 -25.073 -10.771  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -43.851 -26.727 -12.615  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -44.269 -25.027 -10.333  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -43.246 -26.411  -9.975  1.00  0.00           H  
ATOM      8  N   SER A   2     -42.598 -24.314 -12.438  1.00  0.00           N  
ATOM      9  CA  SER A   2     -41.526 -23.568 -13.087  1.00  0.00           C  
ATOM     10  C   SER A   2     -41.526 -22.111 -12.632  1.00  0.00           C  
ATOM     11  O   SER A   2     -42.169 -21.258 -13.244  1.00  0.00           O  
ATOM     12  CB  SER A   2     -41.674 -23.639 -14.608  1.00  0.00           C  
ATOM     13  OG  SER A   2     -40.502 -23.178 -15.256  1.00  0.00           O  
ATOM     14  H   SER A   2     -43.495 -24.304 -12.833  1.00  0.00           H  
ATOM     15  HA  SER A   2     -40.588 -24.021 -12.803  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -41.855 -24.661 -14.902  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -42.508 -23.023 -14.915  1.00  0.00           H  
ATOM     18  HG  SER A   2     -40.393 -22.238 -15.091  1.00  0.00           H  
ATOM     19  N   SER A   3     -40.800 -21.835 -11.553  1.00  0.00           N  
ATOM     20  CA  SER A   3     -40.719 -20.483 -11.013  1.00  0.00           C  
ATOM     21  C   SER A   3     -39.761 -19.626 -11.836  1.00  0.00           C  
ATOM     22  O   SER A   3     -40.091 -18.506 -12.225  1.00  0.00           O  
ATOM     23  CB  SER A   3     -40.261 -20.521  -9.554  1.00  0.00           C  
ATOM     24  OG  SER A   3     -41.123 -21.329  -8.770  1.00  0.00           O  
ATOM     25  H   SER A   3     -40.310 -22.558 -11.109  1.00  0.00           H  
ATOM     26  HA  SER A   3     -41.705 -20.047 -11.061  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -39.262 -20.927  -9.503  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -40.263 -19.518  -9.152  1.00  0.00           H  
ATOM     29  HG  SER A   3     -42.029 -21.207  -9.062  1.00  0.00           H  
ATOM     30  N   GLY A   4     -38.573 -20.162 -12.097  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -37.585 -19.433 -12.871  1.00  0.00           C  
ATOM     32  C   GLY A   4     -37.128 -18.164 -12.180  1.00  0.00           C  
ATOM     33  O   GLY A   4     -37.605 -17.073 -12.492  1.00  0.00           O  
ATOM     34  H   GLY A   4     -38.365 -21.059 -11.761  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -36.729 -20.071 -13.033  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -38.014 -19.174 -13.828  1.00  0.00           H  
ATOM     37  N   SER A   5     -36.201 -18.305 -11.238  1.00  0.00           N  
ATOM     38  CA  SER A   5     -35.683 -17.161 -10.497  1.00  0.00           C  
ATOM     39  C   SER A   5     -34.165 -17.073 -10.624  1.00  0.00           C  
ATOM     40  O   SER A   5     -33.462 -18.077 -10.506  1.00  0.00           O  
ATOM     41  CB  SER A   5     -36.078 -17.261  -9.022  1.00  0.00           C  
ATOM     42  OG  SER A   5     -37.393 -16.777  -8.812  1.00  0.00           O  
ATOM     43  H   SER A   5     -35.860 -19.202 -11.035  1.00  0.00           H  
ATOM     44  HA  SER A   5     -36.121 -16.268 -10.918  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -36.033 -18.293  -8.709  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -35.391 -16.674  -8.429  1.00  0.00           H  
ATOM     47  HG  SER A   5     -37.888 -17.412  -8.289  1.00  0.00           H  
ATOM     48  N   SER A   6     -33.667 -15.865 -10.867  1.00  0.00           N  
ATOM     49  CA  SER A   6     -32.233 -15.645 -11.015  1.00  0.00           C  
ATOM     50  C   SER A   6     -31.873 -14.192 -10.717  1.00  0.00           C  
ATOM     51  O   SER A   6     -32.597 -13.272 -11.094  1.00  0.00           O  
ATOM     52  CB  SER A   6     -31.782 -16.015 -12.429  1.00  0.00           C  
ATOM     53  OG  SER A   6     -32.540 -15.320 -13.404  1.00  0.00           O  
ATOM     54  H   SER A   6     -34.279 -15.104 -10.951  1.00  0.00           H  
ATOM     55  HA  SER A   6     -31.726 -16.282 -10.306  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -30.741 -15.759 -12.550  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -31.912 -17.077 -12.579  1.00  0.00           H  
ATOM     58  HG  SER A   6     -32.647 -15.874 -14.181  1.00  0.00           H  
ATOM     59  N   GLY A   7     -30.747 -13.995 -10.038  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -30.310 -12.654  -9.701  1.00  0.00           C  
ATOM     61  C   GLY A   7     -29.642 -11.951 -10.866  1.00  0.00           C  
ATOM     62  O   GLY A   7     -28.661 -12.449 -11.418  1.00  0.00           O  
ATOM     63  H   GLY A   7     -30.210 -14.768  -9.764  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -31.166 -12.075  -9.388  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -29.608 -12.711  -8.881  1.00  0.00           H  
ATOM     66  N   GLN A   8     -30.176 -10.794 -11.243  1.00  0.00           N  
ATOM     67  CA  GLN A   8     -29.625 -10.024 -12.352  1.00  0.00           C  
ATOM     68  C   GLN A   8     -28.298  -9.382 -11.964  1.00  0.00           C  
ATOM     69  O   GLN A   8     -28.054  -9.056 -10.802  1.00  0.00           O  
ATOM     70  CB  GLN A   8     -30.617  -8.947 -12.794  1.00  0.00           C  
ATOM     71  CG  GLN A   8     -30.822  -7.849 -11.763  1.00  0.00           C  
ATOM     72  CD  GLN A   8     -31.797  -8.247 -10.672  1.00  0.00           C  
ATOM     73  OE1 GLN A   8     -31.443  -8.293  -9.494  1.00  0.00           O  
ATOM     74  NE2 GLN A   8     -33.033  -8.537 -11.061  1.00  0.00           N  
ATOM     75  H   GLN A   8     -30.957 -10.450 -10.763  1.00  0.00           H  
ATOM     76  HA  GLN A   8     -29.456 -10.703 -13.174  1.00  0.00           H  
ATOM     77  HB2 GLN A   8     -30.255  -8.493 -13.705  1.00  0.00           H  
ATOM     78  HB3 GLN A   8     -31.573  -9.411 -12.988  1.00  0.00           H  
ATOM     79  HG2 GLN A   8     -29.871  -7.619 -11.306  1.00  0.00           H  
ATOM     80  HG3 GLN A   8     -31.202  -6.970 -12.262  1.00  0.00           H  
ATOM     81 HE21 GLN A   8     -33.243  -8.480 -12.017  1.00  0.00           H  
ATOM     82 HE22 GLN A   8     -33.684  -8.798 -10.377  1.00  0.00           H  
ATOM     83  N   PRO A   9     -27.417  -9.196 -12.958  1.00  0.00           N  
ATOM     84  CA  PRO A   9     -26.099  -8.591 -12.745  1.00  0.00           C  
ATOM     85  C   PRO A   9     -26.189  -7.105 -12.415  1.00  0.00           C  
ATOM     86  O   PRO A   9     -26.237  -6.262 -13.311  1.00  0.00           O  
ATOM     87  CB  PRO A   9     -25.392  -8.799 -14.086  1.00  0.00           C  
ATOM     88  CG  PRO A   9     -26.494  -8.902 -15.083  1.00  0.00           C  
ATOM     89  CD  PRO A   9     -27.640  -9.561 -14.367  1.00  0.00           C  
ATOM     90  HA  PRO A   9     -25.551  -9.099 -11.965  1.00  0.00           H  
ATOM     91  HB2 PRO A   9     -24.749  -7.954 -14.292  1.00  0.00           H  
ATOM     92  HB3 PRO A   9     -24.805  -9.704 -14.052  1.00  0.00           H  
ATOM     93  HG2 PRO A   9     -26.779  -7.916 -15.419  1.00  0.00           H  
ATOM     94  HG3 PRO A   9     -26.177  -9.507 -15.919  1.00  0.00           H  
ATOM     95  HD2 PRO A   9     -28.582  -9.170 -14.722  1.00  0.00           H  
ATOM     96  HD3 PRO A   9     -27.601 -10.632 -14.498  1.00  0.00           H  
ATOM     97  N   SER A  10     -26.212  -6.790 -11.124  1.00  0.00           N  
ATOM     98  CA  SER A  10     -26.301  -5.405 -10.676  1.00  0.00           C  
ATOM     99  C   SER A  10     -25.024  -4.643 -11.014  1.00  0.00           C  
ATOM    100  O   SER A  10     -23.937  -5.213 -11.114  1.00  0.00           O  
ATOM    101  CB  SER A  10     -26.557  -5.350  -9.168  1.00  0.00           C  
ATOM    102  OG  SER A  10     -25.490  -5.942  -8.448  1.00  0.00           O  
ATOM    103  H   SER A  10     -26.172  -7.507 -10.456  1.00  0.00           H  
ATOM    104  HA  SER A  10     -27.130  -4.943 -11.190  1.00  0.00           H  
ATOM    105  HB2 SER A  10     -26.656  -4.320  -8.860  1.00  0.00           H  
ATOM    106  HB3 SER A  10     -27.469  -5.883  -8.941  1.00  0.00           H  
ATOM    107  HG  SER A  10     -24.752  -6.101  -9.041  1.00  0.00           H  
ATOM    108  N   PRO A  11     -25.156  -3.320 -11.195  1.00  0.00           N  
ATOM    109  CA  PRO A  11     -24.023  -2.449 -11.525  1.00  0.00           C  
ATOM    110  C   PRO A  11     -23.054  -2.292 -10.358  1.00  0.00           C  
ATOM    111  O   PRO A  11     -23.454  -2.106  -9.208  1.00  0.00           O  
ATOM    112  CB  PRO A  11     -24.689  -1.110 -11.851  1.00  0.00           C  
ATOM    113  CG  PRO A  11     -25.978  -1.136 -11.105  1.00  0.00           C  
ATOM    114  CD  PRO A  11     -26.420  -2.573 -11.092  1.00  0.00           C  
ATOM    115  HA  PRO A  11     -23.487  -2.807 -12.391  1.00  0.00           H  
ATOM    116  HB2 PRO A  11     -24.055  -0.300 -11.519  1.00  0.00           H  
ATOM    117  HB3 PRO A  11     -24.851  -1.035 -12.916  1.00  0.00           H  
ATOM    118  HG2 PRO A  11     -25.826  -0.781 -10.097  1.00  0.00           H  
ATOM    119  HG3 PRO A  11     -26.709  -0.524 -11.613  1.00  0.00           H  
ATOM    120  HD2 PRO A  11     -26.929  -2.803 -10.167  1.00  0.00           H  
ATOM    121  HD3 PRO A  11     -27.059  -2.779 -11.938  1.00  0.00           H  
ATOM    122  N   PRO A  12     -21.749  -2.367 -10.657  1.00  0.00           N  
ATOM    123  CA  PRO A  12     -20.696  -2.234  -9.646  1.00  0.00           C  
ATOM    124  C   PRO A  12     -20.590  -0.813  -9.103  1.00  0.00           C  
ATOM    125  O   PRO A  12     -20.329   0.128  -9.851  1.00  0.00           O  
ATOM    126  CB  PRO A  12     -19.423  -2.612 -10.408  1.00  0.00           C  
ATOM    127  CG  PRO A  12     -19.732  -2.312 -11.834  1.00  0.00           C  
ATOM    128  CD  PRO A  12     -21.201  -2.587 -12.006  1.00  0.00           C  
ATOM    129  HA  PRO A  12     -20.844  -2.922  -8.826  1.00  0.00           H  
ATOM    130  HB2 PRO A  12     -18.596  -2.016 -10.048  1.00  0.00           H  
ATOM    131  HB3 PRO A  12     -19.210  -3.660 -10.262  1.00  0.00           H  
ATOM    132  HG2 PRO A  12     -19.517  -1.276 -12.047  1.00  0.00           H  
ATOM    133  HG3 PRO A  12     -19.153  -2.957 -12.478  1.00  0.00           H  
ATOM    134  HD2 PRO A  12     -21.633  -1.897 -12.715  1.00  0.00           H  
ATOM    135  HD3 PRO A  12     -21.359  -3.607 -12.324  1.00  0.00           H  
ATOM    136  N   GLN A  13     -20.794  -0.667  -7.798  1.00  0.00           N  
ATOM    137  CA  GLN A  13     -20.721   0.640  -7.155  1.00  0.00           C  
ATOM    138  C   GLN A  13     -19.276   1.008  -6.833  1.00  0.00           C  
ATOM    139  O   GLN A  13     -18.992   1.585  -5.783  1.00  0.00           O  
ATOM    140  CB  GLN A  13     -21.560   0.651  -5.877  1.00  0.00           C  
ATOM    141  CG  GLN A  13     -21.019  -0.259  -4.786  1.00  0.00           C  
ATOM    142  CD  GLN A  13     -22.090  -0.695  -3.805  1.00  0.00           C  
ATOM    143  OE1 GLN A  13     -22.556   0.097  -2.985  1.00  0.00           O  
ATOM    144  NE2 GLN A  13     -22.486  -1.960  -3.884  1.00  0.00           N  
ATOM    145  H   GLN A  13     -20.998  -1.456  -7.254  1.00  0.00           H  
ATOM    146  HA  GLN A  13     -21.120   1.370  -7.843  1.00  0.00           H  
ATOM    147  HB2 GLN A  13     -21.594   1.659  -5.491  1.00  0.00           H  
ATOM    148  HB3 GLN A  13     -22.564   0.332  -6.116  1.00  0.00           H  
ATOM    149  HG2 GLN A  13     -20.595  -1.139  -5.246  1.00  0.00           H  
ATOM    150  HG3 GLN A  13     -20.248   0.269  -4.244  1.00  0.00           H  
ATOM    151 HE21 GLN A  13     -22.069  -2.533  -4.561  1.00  0.00           H  
ATOM    152 HE22 GLN A  13     -23.176  -2.268  -3.262  1.00  0.00           H  
ATOM    153  N   ARG A  14     -18.368   0.671  -7.742  1.00  0.00           N  
ATOM    154  CA  ARG A  14     -16.952   0.965  -7.553  1.00  0.00           C  
ATOM    155  C   ARG A  14     -16.335   0.025  -6.521  1.00  0.00           C  
ATOM    156  O   ARG A  14     -15.701   0.453  -5.556  1.00  0.00           O  
ATOM    157  CB  ARG A  14     -16.765   2.417  -7.112  1.00  0.00           C  
ATOM    158  CG  ARG A  14     -15.393   2.982  -7.441  1.00  0.00           C  
ATOM    159  CD  ARG A  14     -15.406   4.503  -7.458  1.00  0.00           C  
ATOM    160  NE  ARG A  14     -16.166   5.031  -8.587  1.00  0.00           N  
ATOM    161  CZ  ARG A  14     -15.761   4.945  -9.850  1.00  0.00           C  
ATOM    162  NH1 ARG A  14     -14.611   4.354 -10.142  1.00  0.00           N  
ATOM    163  NH2 ARG A  14     -16.508   5.450 -10.823  1.00  0.00           N  
ATOM    164  H   ARG A  14     -18.656   0.213  -8.559  1.00  0.00           H  
ATOM    165  HA  ARG A  14     -16.453   0.818  -8.499  1.00  0.00           H  
ATOM    166  HB2 ARG A  14     -17.509   3.029  -7.602  1.00  0.00           H  
ATOM    167  HB3 ARG A  14     -16.909   2.478  -6.044  1.00  0.00           H  
ATOM    168  HG2 ARG A  14     -14.688   2.648  -6.694  1.00  0.00           H  
ATOM    169  HG3 ARG A  14     -15.089   2.622  -8.412  1.00  0.00           H  
ATOM    170  HD2 ARG A  14     -15.851   4.856  -6.540  1.00  0.00           H  
ATOM    171  HD3 ARG A  14     -14.388   4.857  -7.523  1.00  0.00           H  
ATOM    172  HE  ARG A  14     -17.019   5.472  -8.394  1.00  0.00           H  
ATOM    173 HH11 ARG A  14     -14.046   3.972  -9.411  1.00  0.00           H  
ATOM    174 HH12 ARG A  14     -14.309   4.290 -11.094  1.00  0.00           H  
ATOM    175 HH21 ARG A  14     -17.376   5.896 -10.607  1.00  0.00           H  
ATOM    176 HH22 ARG A  14     -16.203   5.385 -11.773  1.00  0.00           H  
ATOM    177  N   PRO A  15     -16.524  -1.287  -6.727  1.00  0.00           N  
ATOM    178  CA  PRO A  15     -15.993  -2.314  -5.825  1.00  0.00           C  
ATOM    179  C   PRO A  15     -14.474  -2.421  -5.898  1.00  0.00           C  
ATOM    180  O   PRO A  15     -13.932  -3.107  -6.764  1.00  0.00           O  
ATOM    181  CB  PRO A  15     -16.645  -3.602  -6.333  1.00  0.00           C  
ATOM    182  CG  PRO A  15     -16.947  -3.335  -7.767  1.00  0.00           C  
ATOM    183  CD  PRO A  15     -17.268  -1.868  -7.856  1.00  0.00           C  
ATOM    184  HA  PRO A  15     -16.292  -2.136  -4.803  1.00  0.00           H  
ATOM    185  HB2 PRO A  15     -15.955  -4.426  -6.221  1.00  0.00           H  
ATOM    186  HB3 PRO A  15     -17.546  -3.800  -5.771  1.00  0.00           H  
ATOM    187  HG2 PRO A  15     -16.084  -3.567  -8.374  1.00  0.00           H  
ATOM    188  HG3 PRO A  15     -17.796  -3.924  -8.080  1.00  0.00           H  
ATOM    189  HD2 PRO A  15     -16.923  -1.462  -8.796  1.00  0.00           H  
ATOM    190  HD3 PRO A  15     -18.330  -1.707  -7.741  1.00  0.00           H  
ATOM    191  N   ASN A  16     -13.793  -1.739  -4.983  1.00  0.00           N  
ATOM    192  CA  ASN A  16     -12.335  -1.758  -4.944  1.00  0.00           C  
ATOM    193  C   ASN A  16     -11.833  -2.593  -3.770  1.00  0.00           C  
ATOM    194  O   ASN A  16     -12.226  -2.371  -2.625  1.00  0.00           O  
ATOM    195  CB  ASN A  16     -11.788  -0.333  -4.842  1.00  0.00           C  
ATOM    196  CG  ASN A  16     -11.982   0.454  -6.124  1.00  0.00           C  
ATOM    197  OD1 ASN A  16     -12.832   0.119  -6.949  1.00  0.00           O  
ATOM    198  ND2 ASN A  16     -11.191   1.507  -6.297  1.00  0.00           N  
ATOM    199  H   ASN A  16     -14.281  -1.210  -4.319  1.00  0.00           H  
ATOM    200  HA  ASN A  16     -11.985  -2.203  -5.864  1.00  0.00           H  
ATOM    201  HB2 ASN A  16     -12.299   0.186  -4.044  1.00  0.00           H  
ATOM    202  HB3 ASN A  16     -10.732  -0.373  -4.622  1.00  0.00           H  
ATOM    203 HD21 ASN A  16     -10.536   1.715  -5.597  1.00  0.00           H  
ATOM    204 HD22 ASN A  16     -11.295   2.034  -7.116  1.00  0.00           H  
ATOM    205  N   ARG A  17     -10.961  -3.552  -4.064  1.00  0.00           N  
ATOM    206  CA  ARG A  17     -10.406  -4.421  -3.033  1.00  0.00           C  
ATOM    207  C   ARG A  17      -8.918  -4.147  -2.836  1.00  0.00           C  
ATOM    208  O   ARG A  17      -8.146  -4.127  -3.795  1.00  0.00           O  
ATOM    209  CB  ARG A  17     -10.621  -5.890  -3.403  1.00  0.00           C  
ATOM    210  CG  ARG A  17     -12.079  -6.318  -3.374  1.00  0.00           C  
ATOM    211  CD  ARG A  17     -12.213  -7.830  -3.276  1.00  0.00           C  
ATOM    212  NE  ARG A  17     -13.598  -8.243  -3.067  1.00  0.00           N  
ATOM    213  CZ  ARG A  17     -14.066  -9.441  -3.401  1.00  0.00           C  
ATOM    214  NH1 ARG A  17     -13.264 -10.338  -3.958  1.00  0.00           N  
ATOM    215  NH2 ARG A  17     -15.339  -9.743  -3.179  1.00  0.00           N  
ATOM    216  H   ARG A  17     -10.686  -3.680  -4.995  1.00  0.00           H  
ATOM    217  HA  ARG A  17     -10.924  -4.212  -2.109  1.00  0.00           H  
ATOM    218  HB2 ARG A  17     -10.239  -6.057  -4.399  1.00  0.00           H  
ATOM    219  HB3 ARG A  17     -10.072  -6.507  -2.708  1.00  0.00           H  
ATOM    220  HG2 ARG A  17     -12.559  -5.869  -2.517  1.00  0.00           H  
ATOM    221  HG3 ARG A  17     -12.561  -5.980  -4.278  1.00  0.00           H  
ATOM    222  HD2 ARG A  17     -11.851  -8.270  -4.194  1.00  0.00           H  
ATOM    223  HD3 ARG A  17     -11.614  -8.178  -2.449  1.00  0.00           H  
ATOM    224  HE  ARG A  17     -14.208  -7.596  -2.657  1.00  0.00           H  
ATOM    225 HH11 ARG A  17     -12.304 -10.113  -4.126  1.00  0.00           H  
ATOM    226 HH12 ARG A  17     -13.618 -11.239  -4.208  1.00  0.00           H  
ATOM    227 HH21 ARG A  17     -15.946  -9.069  -2.759  1.00  0.00           H  
ATOM    228 HH22 ARG A  17     -15.690 -10.644  -3.431  1.00  0.00           H  
ATOM    229  N   CYS A  18      -8.521  -3.937  -1.585  1.00  0.00           N  
ATOM    230  CA  CYS A  18      -7.126  -3.663  -1.261  1.00  0.00           C  
ATOM    231  C   CYS A  18      -6.194  -4.571  -2.058  1.00  0.00           C  
ATOM    232  O   CYS A  18      -6.591  -5.647  -2.508  1.00  0.00           O  
ATOM    233  CB  CYS A  18      -6.882  -3.853   0.238  1.00  0.00           C  
ATOM    234  SG  CYS A  18      -5.280  -3.208   0.818  1.00  0.00           S  
ATOM    235  H   CYS A  18      -9.183  -3.965  -0.862  1.00  0.00           H  
ATOM    236  HA  CYS A  18      -6.919  -2.637  -1.523  1.00  0.00           H  
ATOM    237  HB2 CYS A  18      -7.659  -3.343   0.788  1.00  0.00           H  
ATOM    238  HB3 CYS A  18      -6.917  -4.907   0.470  1.00  0.00           H  
ATOM    239  N   THR A  19      -4.951  -4.131  -2.228  1.00  0.00           N  
ATOM    240  CA  THR A  19      -3.962  -4.903  -2.971  1.00  0.00           C  
ATOM    241  C   THR A  19      -3.027  -5.651  -2.028  1.00  0.00           C  
ATOM    242  O   THR A  19      -2.109  -6.344  -2.468  1.00  0.00           O  
ATOM    243  CB  THR A  19      -3.125  -4.000  -3.897  1.00  0.00           C  
ATOM    244  OG1 THR A  19      -3.989  -3.219  -4.731  1.00  0.00           O  
ATOM    245  CG2 THR A  19      -2.191  -4.831  -4.763  1.00  0.00           C  
ATOM    246  H   THR A  19      -4.694  -3.267  -1.845  1.00  0.00           H  
ATOM    247  HA  THR A  19      -4.490  -5.620  -3.583  1.00  0.00           H  
ATOM    248  HB  THR A  19      -2.531  -3.336  -3.286  1.00  0.00           H  
ATOM    249  HG1 THR A  19      -3.489  -2.876  -5.476  1.00  0.00           H  
ATOM    250 HG21 THR A  19      -2.438  -5.877  -4.659  1.00  0.00           H  
ATOM    251 HG22 THR A  19      -1.170  -4.670  -4.449  1.00  0.00           H  
ATOM    252 HG23 THR A  19      -2.300  -4.537  -5.796  1.00  0.00           H  
ATOM    253  N   VAL A  20      -3.265  -5.506  -0.728  1.00  0.00           N  
ATOM    254  CA  VAL A  20      -2.444  -6.170   0.278  1.00  0.00           C  
ATOM    255  C   VAL A  20      -3.255  -7.202   1.055  1.00  0.00           C  
ATOM    256  O   VAL A  20      -2.797  -8.321   1.285  1.00  0.00           O  
ATOM    257  CB  VAL A  20      -1.840  -5.156   1.268  1.00  0.00           C  
ATOM    258  CG1 VAL A  20      -1.277  -5.871   2.487  1.00  0.00           C  
ATOM    259  CG2 VAL A  20      -0.767  -4.321   0.586  1.00  0.00           C  
ATOM    260  H   VAL A  20      -4.011  -4.941  -0.439  1.00  0.00           H  
ATOM    261  HA  VAL A  20      -1.634  -6.672  -0.231  1.00  0.00           H  
ATOM    262  HB  VAL A  20      -2.627  -4.494   1.597  1.00  0.00           H  
ATOM    263 HG11 VAL A  20      -0.878  -5.143   3.178  1.00  0.00           H  
ATOM    264 HG12 VAL A  20      -2.063  -6.434   2.969  1.00  0.00           H  
ATOM    265 HG13 VAL A  20      -0.490  -6.542   2.178  1.00  0.00           H  
ATOM    266 HG21 VAL A  20      -1.222  -3.454   0.131  1.00  0.00           H  
ATOM    267 HG22 VAL A  20      -0.038  -4.004   1.318  1.00  0.00           H  
ATOM    268 HG23 VAL A  20      -0.279  -4.913  -0.174  1.00  0.00           H  
ATOM    269  N   CYS A  21      -4.461  -6.817   1.456  1.00  0.00           N  
ATOM    270  CA  CYS A  21      -5.337  -7.708   2.208  1.00  0.00           C  
ATOM    271  C   CYS A  21      -6.715  -7.794   1.556  1.00  0.00           C  
ATOM    272  O   CYS A  21      -7.626  -8.429   2.088  1.00  0.00           O  
ATOM    273  CB  CYS A  21      -5.474  -7.223   3.653  1.00  0.00           C  
ATOM    274  SG  CYS A  21      -6.321  -5.619   3.822  1.00  0.00           S  
ATOM    275  H   CYS A  21      -4.771  -5.911   1.242  1.00  0.00           H  
ATOM    276  HA  CYS A  21      -4.891  -8.691   2.208  1.00  0.00           H  
ATOM    277  HB2 CYS A  21      -6.037  -7.952   4.217  1.00  0.00           H  
ATOM    278  HB3 CYS A  21      -4.490  -7.123   4.085  1.00  0.00           H  
ATOM    279  N   ARG A  22      -6.858  -7.151   0.402  1.00  0.00           N  
ATOM    280  CA  ARG A  22      -8.123  -7.153  -0.322  1.00  0.00           C  
ATOM    281  C   ARG A  22      -9.301  -7.021   0.640  1.00  0.00           C  
ATOM    282  O   ARG A  22     -10.214  -7.847   0.638  1.00  0.00           O  
ATOM    283  CB  ARG A  22      -8.263  -8.437  -1.143  1.00  0.00           C  
ATOM    284  CG  ARG A  22      -7.048  -8.746  -2.001  1.00  0.00           C  
ATOM    285  CD  ARG A  22      -6.007  -9.540  -1.228  1.00  0.00           C  
ATOM    286  NE  ARG A  22      -6.173 -10.980  -1.407  1.00  0.00           N  
ATOM    287  CZ  ARG A  22      -5.705 -11.649  -2.455  1.00  0.00           C  
ATOM    288  NH1 ARG A  22      -5.045 -11.012  -3.412  1.00  0.00           N  
ATOM    289  NH2 ARG A  22      -5.896 -12.959  -2.546  1.00  0.00           N  
ATOM    290  H   ARG A  22      -6.095  -6.662   0.029  1.00  0.00           H  
ATOM    291  HA  ARG A  22      -8.125  -6.306  -0.992  1.00  0.00           H  
ATOM    292  HB2 ARG A  22      -8.420  -9.266  -0.469  1.00  0.00           H  
ATOM    293  HB3 ARG A  22      -9.121  -8.343  -1.792  1.00  0.00           H  
ATOM    294  HG2 ARG A  22      -7.361  -9.323  -2.858  1.00  0.00           H  
ATOM    295  HG3 ARG A  22      -6.607  -7.817  -2.332  1.00  0.00           H  
ATOM    296  HD2 ARG A  22      -5.025  -9.255  -1.575  1.00  0.00           H  
ATOM    297  HD3 ARG A  22      -6.100  -9.303  -0.179  1.00  0.00           H  
ATOM    298  HE  ARG A  22      -6.657 -11.471  -0.712  1.00  0.00           H  
ATOM    299 HH11 ARG A  22      -4.898 -10.025  -3.345  1.00  0.00           H  
ATOM    300 HH12 ARG A  22      -4.692 -11.518  -4.199  1.00  0.00           H  
ATOM    301 HH21 ARG A  22      -6.393 -13.443  -1.826  1.00  0.00           H  
ATOM    302 HH22 ARG A  22      -5.544 -13.462  -3.335  1.00  0.00           H  
ATOM    303  N   LYS A  23      -9.272  -5.978   1.462  1.00  0.00           N  
ATOM    304  CA  LYS A  23     -10.336  -5.736   2.430  1.00  0.00           C  
ATOM    305  C   LYS A  23     -11.435  -4.869   1.824  1.00  0.00           C  
ATOM    306  O   LYS A  23     -11.920  -3.932   2.458  1.00  0.00           O  
ATOM    307  CB  LYS A  23      -9.771  -5.061   3.681  1.00  0.00           C  
ATOM    308  CG  LYS A  23      -9.283  -3.643   3.440  1.00  0.00           C  
ATOM    309  CD  LYS A  23      -9.510  -2.761   4.657  1.00  0.00           C  
ATOM    310  CE  LYS A  23      -8.570  -3.129   5.795  1.00  0.00           C  
ATOM    311  NZ  LYS A  23      -8.936  -2.438   7.062  1.00  0.00           N  
ATOM    312  H   LYS A  23      -8.517  -5.354   1.416  1.00  0.00           H  
ATOM    313  HA  LYS A  23     -10.757  -6.691   2.705  1.00  0.00           H  
ATOM    314  HB2 LYS A  23     -10.541  -5.031   4.438  1.00  0.00           H  
ATOM    315  HB3 LYS A  23      -8.941  -5.647   4.048  1.00  0.00           H  
ATOM    316  HG2 LYS A  23      -8.227  -3.668   3.219  1.00  0.00           H  
ATOM    317  HG3 LYS A  23      -9.819  -3.226   2.600  1.00  0.00           H  
ATOM    318  HD2 LYS A  23      -9.338  -1.731   4.381  1.00  0.00           H  
ATOM    319  HD3 LYS A  23     -10.531  -2.880   4.992  1.00  0.00           H  
ATOM    320  HE2 LYS A  23      -8.614  -4.196   5.950  1.00  0.00           H  
ATOM    321  HE3 LYS A  23      -7.564  -2.847   5.519  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23      -9.293  -3.128   7.754  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23      -9.677  -1.731   6.882  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23      -8.104  -1.960   7.462  1.00  0.00           H  
ATOM    325  N   ARG A  24     -11.825  -5.190   0.595  1.00  0.00           N  
ATOM    326  CA  ARG A  24     -12.868  -4.440  -0.096  1.00  0.00           C  
ATOM    327  C   ARG A  24     -12.923  -2.999   0.404  1.00  0.00           C  
ATOM    328  O   ARG A  24     -13.983  -2.504   0.787  1.00  0.00           O  
ATOM    329  CB  ARG A  24     -14.227  -5.113   0.105  1.00  0.00           C  
ATOM    330  CG  ARG A  24     -15.190  -4.896  -1.051  1.00  0.00           C  
ATOM    331  CD  ARG A  24     -16.637  -4.909  -0.581  1.00  0.00           C  
ATOM    332  NE  ARG A  24     -17.548  -5.363  -1.628  1.00  0.00           N  
ATOM    333  CZ  ARG A  24     -18.804  -5.732  -1.400  1.00  0.00           C  
ATOM    334  NH1 ARG A  24     -19.294  -5.702  -0.168  1.00  0.00           N  
ATOM    335  NH2 ARG A  24     -19.572  -6.133  -2.405  1.00  0.00           N  
ATOM    336  H   ARG A  24     -11.402  -5.948   0.141  1.00  0.00           H  
ATOM    337  HA  ARG A  24     -12.631  -4.435  -1.149  1.00  0.00           H  
ATOM    338  HB2 ARG A  24     -14.076  -6.176   0.223  1.00  0.00           H  
ATOM    339  HB3 ARG A  24     -14.681  -4.720   1.002  1.00  0.00           H  
ATOM    340  HG2 ARG A  24     -14.981  -3.940  -1.508  1.00  0.00           H  
ATOM    341  HG3 ARG A  24     -15.050  -5.683  -1.777  1.00  0.00           H  
ATOM    342  HD2 ARG A  24     -16.719  -5.572   0.267  1.00  0.00           H  
ATOM    343  HD3 ARG A  24     -16.913  -3.909  -0.284  1.00  0.00           H  
ATOM    344  HE  ARG A  24     -17.207  -5.393  -2.545  1.00  0.00           H  
ATOM    345 HH11 ARG A  24     -18.717  -5.399   0.591  1.00  0.00           H  
ATOM    346 HH12 ARG A  24     -20.240  -5.980   0.001  1.00  0.00           H  
ATOM    347 HH21 ARG A  24     -19.206  -6.157  -3.335  1.00  0.00           H  
ATOM    348 HH22 ARG A  24     -20.516  -6.411  -2.232  1.00  0.00           H  
ATOM    349  N   VAL A  25     -11.774  -2.332   0.397  1.00  0.00           N  
ATOM    350  CA  VAL A  25     -11.691  -0.948   0.849  1.00  0.00           C  
ATOM    351  C   VAL A  25     -12.768  -0.091   0.194  1.00  0.00           C  
ATOM    352  O   VAL A  25     -12.637   0.313  -0.961  1.00  0.00           O  
ATOM    353  CB  VAL A  25     -10.309  -0.340   0.543  1.00  0.00           C  
ATOM    354  CG1 VAL A  25      -9.215  -1.109   1.267  1.00  0.00           C  
ATOM    355  CG2 VAL A  25     -10.056  -0.321  -0.957  1.00  0.00           C  
ATOM    356  H   VAL A  25     -10.962  -2.781   0.080  1.00  0.00           H  
ATOM    357  HA  VAL A  25     -11.837  -0.937   1.919  1.00  0.00           H  
ATOM    358  HB  VAL A  25     -10.300   0.679   0.901  1.00  0.00           H  
ATOM    359 HG11 VAL A  25      -8.252  -0.687   1.015  1.00  0.00           H  
ATOM    360 HG12 VAL A  25      -9.372  -1.041   2.333  1.00  0.00           H  
ATOM    361 HG13 VAL A  25      -9.243  -2.145   0.963  1.00  0.00           H  
ATOM    362 HG21 VAL A  25     -10.668  -1.072  -1.434  1.00  0.00           H  
ATOM    363 HG22 VAL A  25     -10.308   0.653  -1.353  1.00  0.00           H  
ATOM    364 HG23 VAL A  25      -9.014  -0.528  -1.150  1.00  0.00           H  
ATOM    365  N   GLY A  26     -13.833   0.184   0.940  1.00  0.00           N  
ATOM    366  CA  GLY A  26     -14.918   0.992   0.415  1.00  0.00           C  
ATOM    367  C   GLY A  26     -14.933   2.392   0.999  1.00  0.00           C  
ATOM    368  O   GLY A  26     -14.270   3.294   0.485  1.00  0.00           O  
ATOM    369  H   GLY A  26     -13.883  -0.165   1.855  1.00  0.00           H  
ATOM    370  HA2 GLY A  26     -14.815   1.062  -0.657  1.00  0.00           H  
ATOM    371  HA3 GLY A  26     -15.856   0.509   0.646  1.00  0.00           H  
ATOM    372  N   LEU A  27     -15.693   2.575   2.073  1.00  0.00           N  
ATOM    373  CA  LEU A  27     -15.793   3.875   2.726  1.00  0.00           C  
ATOM    374  C   LEU A  27     -14.419   4.520   2.869  1.00  0.00           C  
ATOM    375  O   LEU A  27     -14.269   5.732   2.708  1.00  0.00           O  
ATOM    376  CB  LEU A  27     -16.446   3.728   4.102  1.00  0.00           C  
ATOM    377  CG  LEU A  27     -17.223   4.942   4.610  1.00  0.00           C  
ATOM    378  CD1 LEU A  27     -18.455   5.185   3.751  1.00  0.00           C  
ATOM    379  CD2 LEU A  27     -17.616   4.753   6.068  1.00  0.00           C  
ATOM    380  H   LEU A  27     -16.198   1.818   2.436  1.00  0.00           H  
ATOM    381  HA  LEU A  27     -16.413   4.509   2.109  1.00  0.00           H  
ATOM    382  HB2 LEU A  27     -17.129   2.894   4.056  1.00  0.00           H  
ATOM    383  HB3 LEU A  27     -15.664   3.512   4.816  1.00  0.00           H  
ATOM    384  HG  LEU A  27     -16.593   5.819   4.543  1.00  0.00           H  
ATOM    385 HD11 LEU A  27     -18.467   4.481   2.932  1.00  0.00           H  
ATOM    386 HD12 LEU A  27     -18.429   6.191   3.361  1.00  0.00           H  
ATOM    387 HD13 LEU A  27     -19.344   5.055   4.352  1.00  0.00           H  
ATOM    388 HD21 LEU A  27     -18.584   4.276   6.120  1.00  0.00           H  
ATOM    389 HD22 LEU A  27     -17.662   5.716   6.556  1.00  0.00           H  
ATOM    390 HD23 LEU A  27     -16.882   4.134   6.560  1.00  0.00           H  
ATOM    391  N   THR A  28     -13.415   3.702   3.171  1.00  0.00           N  
ATOM    392  CA  THR A  28     -12.052   4.192   3.335  1.00  0.00           C  
ATOM    393  C   THR A  28     -11.096   3.486   2.381  1.00  0.00           C  
ATOM    394  O   THR A  28     -10.509   2.459   2.722  1.00  0.00           O  
ATOM    395  CB  THR A  28     -11.555   3.998   4.780  1.00  0.00           C  
ATOM    396  OG1 THR A  28     -10.194   4.427   4.891  1.00  0.00           O  
ATOM    397  CG2 THR A  28     -11.669   2.541   5.200  1.00  0.00           C  
ATOM    398  H   THR A  28     -13.597   2.746   3.287  1.00  0.00           H  
ATOM    399  HA  THR A  28     -12.050   5.250   3.114  1.00  0.00           H  
ATOM    400  HB  THR A  28     -12.168   4.596   5.439  1.00  0.00           H  
ATOM    401  HG1 THR A  28     -10.064   5.220   4.365  1.00  0.00           H  
ATOM    402 HG21 THR A  28     -12.207   1.989   4.443  1.00  0.00           H  
ATOM    403 HG22 THR A  28     -12.200   2.477   6.138  1.00  0.00           H  
ATOM    404 HG23 THR A  28     -10.681   2.122   5.316  1.00  0.00           H  
ATOM    405  N   GLY A  29     -10.942   4.043   1.184  1.00  0.00           N  
ATOM    406  CA  GLY A  29     -10.054   3.452   0.199  1.00  0.00           C  
ATOM    407  C   GLY A  29      -9.086   4.461  -0.387  1.00  0.00           C  
ATOM    408  O   GLY A  29      -9.499   5.452  -0.988  1.00  0.00           O  
ATOM    409  H   GLY A  29     -11.435   4.862   0.967  1.00  0.00           H  
ATOM    410  HA2 GLY A  29      -9.492   2.659   0.668  1.00  0.00           H  
ATOM    411  HA3 GLY A  29     -10.649   3.035  -0.600  1.00  0.00           H  
ATOM    412  N   PHE A  30      -7.793   4.208  -0.210  1.00  0.00           N  
ATOM    413  CA  PHE A  30      -6.762   5.103  -0.724  1.00  0.00           C  
ATOM    414  C   PHE A  30      -6.131   4.535  -1.992  1.00  0.00           C  
ATOM    415  O   PHE A  30      -5.525   3.464  -1.969  1.00  0.00           O  
ATOM    416  CB  PHE A  30      -5.684   5.335   0.336  1.00  0.00           C  
ATOM    417  CG  PHE A  30      -6.105   6.285   1.421  1.00  0.00           C  
ATOM    418  CD1 PHE A  30      -6.979   5.878   2.416  1.00  0.00           C  
ATOM    419  CD2 PHE A  30      -5.626   7.585   1.446  1.00  0.00           C  
ATOM    420  CE1 PHE A  30      -7.368   6.750   3.415  1.00  0.00           C  
ATOM    421  CE2 PHE A  30      -6.011   8.462   2.443  1.00  0.00           C  
ATOM    422  CZ  PHE A  30      -6.883   8.043   3.429  1.00  0.00           C  
ATOM    423  H   PHE A  30      -7.526   3.401   0.278  1.00  0.00           H  
ATOM    424  HA  PHE A  30      -7.231   6.046  -0.961  1.00  0.00           H  
ATOM    425  HB2 PHE A  30      -5.436   4.392   0.800  1.00  0.00           H  
ATOM    426  HB3 PHE A  30      -4.804   5.741  -0.139  1.00  0.00           H  
ATOM    427  HD1 PHE A  30      -7.358   4.866   2.407  1.00  0.00           H  
ATOM    428  HD2 PHE A  30      -4.943   7.913   0.675  1.00  0.00           H  
ATOM    429  HE1 PHE A  30      -8.049   6.420   4.185  1.00  0.00           H  
ATOM    430  HE2 PHE A  30      -5.630   9.472   2.451  1.00  0.00           H  
ATOM    431  HZ  PHE A  30      -7.186   8.726   4.208  1.00  0.00           H  
ATOM    432  N   MET A  31      -6.279   5.260  -3.096  1.00  0.00           N  
ATOM    433  CA  MET A  31      -5.723   4.828  -4.373  1.00  0.00           C  
ATOM    434  C   MET A  31      -4.323   5.397  -4.576  1.00  0.00           C  
ATOM    435  O   MET A  31      -4.162   6.547  -4.988  1.00  0.00           O  
ATOM    436  CB  MET A  31      -6.635   5.263  -5.523  1.00  0.00           C  
ATOM    437  CG  MET A  31      -6.279   4.623  -6.855  1.00  0.00           C  
ATOM    438  SD  MET A  31      -7.692   4.508  -7.969  1.00  0.00           S  
ATOM    439  CE  MET A  31      -7.285   3.020  -8.879  1.00  0.00           C  
ATOM    440  H   MET A  31      -6.773   6.105  -3.051  1.00  0.00           H  
ATOM    441  HA  MET A  31      -5.663   3.751  -4.361  1.00  0.00           H  
ATOM    442  HB2 MET A  31      -7.652   4.996  -5.280  1.00  0.00           H  
ATOM    443  HB3 MET A  31      -6.568   6.335  -5.634  1.00  0.00           H  
ATOM    444  HG2 MET A  31      -5.512   5.215  -7.331  1.00  0.00           H  
ATOM    445  HG3 MET A  31      -5.901   3.628  -6.671  1.00  0.00           H  
ATOM    446  HE1 MET A  31      -8.119   2.742  -9.507  1.00  0.00           H  
ATOM    447  HE2 MET A  31      -6.416   3.200  -9.494  1.00  0.00           H  
ATOM    448  HE3 MET A  31      -7.075   2.219  -8.184  1.00  0.00           H  
ATOM    449  N   CYS A  32      -3.312   4.586  -4.285  1.00  0.00           N  
ATOM    450  CA  CYS A  32      -1.924   5.008  -4.434  1.00  0.00           C  
ATOM    451  C   CYS A  32      -1.688   5.623  -5.811  1.00  0.00           C  
ATOM    452  O   CYS A  32      -2.545   5.546  -6.692  1.00  0.00           O  
ATOM    453  CB  CYS A  32      -0.982   3.821  -4.226  1.00  0.00           C  
ATOM    454  SG  CYS A  32       0.708   4.290  -3.734  1.00  0.00           S  
ATOM    455  H   CYS A  32      -3.503   3.680  -3.960  1.00  0.00           H  
ATOM    456  HA  CYS A  32      -1.721   5.754  -3.681  1.00  0.00           H  
ATOM    457  HB2 CYS A  32      -1.384   3.185  -3.450  1.00  0.00           H  
ATOM    458  HB3 CYS A  32      -0.914   3.259  -5.145  1.00  0.00           H  
ATOM    459  N   ARG A  33      -0.520   6.232  -5.989  1.00  0.00           N  
ATOM    460  CA  ARG A  33      -0.172   6.860  -7.257  1.00  0.00           C  
ATOM    461  C   ARG A  33       0.143   5.808  -8.317  1.00  0.00           C  
ATOM    462  O   ARG A  33      -0.290   5.919  -9.464  1.00  0.00           O  
ATOM    463  CB  ARG A  33       1.028   7.792  -7.076  1.00  0.00           C  
ATOM    464  CG  ARG A  33       2.258   7.099  -6.512  1.00  0.00           C  
ATOM    465  CD  ARG A  33       3.374   8.091  -6.225  1.00  0.00           C  
ATOM    466  NE  ARG A  33       4.583   7.430  -5.742  1.00  0.00           N  
ATOM    467  CZ  ARG A  33       4.827   7.190  -4.458  1.00  0.00           C  
ATOM    468  NH1 ARG A  33       3.949   7.555  -3.534  1.00  0.00           N  
ATOM    469  NH2 ARG A  33       5.950   6.584  -4.097  1.00  0.00           N  
ATOM    470  H   ARG A  33       0.122   6.260  -5.249  1.00  0.00           H  
ATOM    471  HA  ARG A  33      -1.021   7.441  -7.585  1.00  0.00           H  
ATOM    472  HB2 ARG A  33       1.289   8.214  -8.036  1.00  0.00           H  
ATOM    473  HB3 ARG A  33       0.751   8.590  -6.404  1.00  0.00           H  
ATOM    474  HG2 ARG A  33       1.988   6.602  -5.592  1.00  0.00           H  
ATOM    475  HG3 ARG A  33       2.609   6.371  -7.227  1.00  0.00           H  
ATOM    476  HD2 ARG A  33       3.606   8.625  -7.135  1.00  0.00           H  
ATOM    477  HD3 ARG A  33       3.032   8.790  -5.476  1.00  0.00           H  
ATOM    478  HE  ARG A  33       5.245   7.152  -6.408  1.00  0.00           H  
ATOM    479 HH11 ARG A  33       3.101   8.011  -3.804  1.00  0.00           H  
ATOM    480 HH12 ARG A  33       4.134   7.372  -2.568  1.00  0.00           H  
ATOM    481 HH21 ARG A  33       6.614   6.308  -4.791  1.00  0.00           H  
ATOM    482 HH22 ARG A  33       6.133   6.404  -3.131  1.00  0.00           H  
ATOM    483  N   CYS A  34       0.899   4.789  -7.924  1.00  0.00           N  
ATOM    484  CA  CYS A  34       1.274   3.717  -8.839  1.00  0.00           C  
ATOM    485  C   CYS A  34       0.071   3.255  -9.657  1.00  0.00           C  
ATOM    486  O   CYS A  34       0.209   2.850 -10.810  1.00  0.00           O  
ATOM    487  CB  CYS A  34       1.860   2.536  -8.062  1.00  0.00           C  
ATOM    488  SG  CYS A  34       0.888   2.052  -6.600  1.00  0.00           S  
ATOM    489  H   CYS A  34       1.214   4.756  -6.996  1.00  0.00           H  
ATOM    490  HA  CYS A  34       2.024   4.102  -9.512  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       1.917   1.678  -8.716  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       2.853   2.794  -7.727  1.00  0.00           H  
ATOM    493  N   GLY A  35      -1.111   3.320  -9.050  1.00  0.00           N  
ATOM    494  CA  GLY A  35      -2.321   2.905  -9.736  1.00  0.00           C  
ATOM    495  C   GLY A  35      -3.000   1.733  -9.056  1.00  0.00           C  
ATOM    496  O   GLY A  35      -3.566   0.863  -9.719  1.00  0.00           O  
ATOM    497  H   GLY A  35      -1.161   3.651  -8.129  1.00  0.00           H  
ATOM    498  HA2 GLY A  35      -3.007   3.738  -9.766  1.00  0.00           H  
ATOM    499  HA3 GLY A  35      -2.068   2.623 -10.748  1.00  0.00           H  
ATOM    500  N   THR A  36      -2.943   1.707  -7.728  1.00  0.00           N  
ATOM    501  CA  THR A  36      -3.555   0.631  -6.958  1.00  0.00           C  
ATOM    502  C   THR A  36      -4.357   1.182  -5.785  1.00  0.00           C  
ATOM    503  O   THR A  36      -4.167   2.327  -5.372  1.00  0.00           O  
ATOM    504  CB  THR A  36      -2.495  -0.351  -6.425  1.00  0.00           C  
ATOM    505  OG1 THR A  36      -1.319   0.364  -6.030  1.00  0.00           O  
ATOM    506  CG2 THR A  36      -2.135  -1.385  -7.481  1.00  0.00           C  
ATOM    507  H   THR A  36      -2.478   2.428  -7.256  1.00  0.00           H  
ATOM    508  HA  THR A  36      -4.221   0.089  -7.614  1.00  0.00           H  
ATOM    509  HB  THR A  36      -2.902  -0.864  -5.565  1.00  0.00           H  
ATOM    510  HG1 THR A  36      -0.606  -0.258  -5.866  1.00  0.00           H  
ATOM    511 HG21 THR A  36      -1.450  -2.106  -7.061  1.00  0.00           H  
ATOM    512 HG22 THR A  36      -1.668  -0.893  -8.322  1.00  0.00           H  
ATOM    513 HG23 THR A  36      -3.031  -1.889  -7.811  1.00  0.00           H  
ATOM    514  N   THR A  37      -5.255   0.360  -5.250  1.00  0.00           N  
ATOM    515  CA  THR A  37      -6.086   0.766  -4.124  1.00  0.00           C  
ATOM    516  C   THR A  37      -5.739  -0.028  -2.870  1.00  0.00           C  
ATOM    517  O   THR A  37      -5.751  -1.259  -2.879  1.00  0.00           O  
ATOM    518  CB  THR A  37      -7.583   0.582  -4.436  1.00  0.00           C  
ATOM    519  OG1 THR A  37      -7.865   1.029  -5.766  1.00  0.00           O  
ATOM    520  CG2 THR A  37      -8.442   1.352  -3.444  1.00  0.00           C  
ATOM    521  H   THR A  37      -5.360  -0.539  -5.623  1.00  0.00           H  
ATOM    522  HA  THR A  37      -5.905   1.814  -3.936  1.00  0.00           H  
ATOM    523  HB  THR A  37      -7.825  -0.469  -4.358  1.00  0.00           H  
ATOM    524  HG1 THR A  37      -7.115   0.837  -6.334  1.00  0.00           H  
ATOM    525 HG21 THR A  37      -8.358   0.898  -2.467  1.00  0.00           H  
ATOM    526 HG22 THR A  37      -9.472   1.328  -3.765  1.00  0.00           H  
ATOM    527 HG23 THR A  37      -8.103   2.376  -3.394  1.00  0.00           H  
ATOM    528  N   PHE A  38      -5.429   0.684  -1.791  1.00  0.00           N  
ATOM    529  CA  PHE A  38      -5.078   0.045  -0.528  1.00  0.00           C  
ATOM    530  C   PHE A  38      -6.022   0.486   0.586  1.00  0.00           C  
ATOM    531  O   PHE A  38      -6.864   1.363   0.391  1.00  0.00           O  
ATOM    532  CB  PHE A  38      -3.633   0.377  -0.149  1.00  0.00           C  
ATOM    533  CG  PHE A  38      -2.628  -0.062  -1.175  1.00  0.00           C  
ATOM    534  CD1 PHE A  38      -2.160  -1.367  -1.191  1.00  0.00           C  
ATOM    535  CD2 PHE A  38      -2.150   0.828  -2.122  1.00  0.00           C  
ATOM    536  CE1 PHE A  38      -1.235  -1.773  -2.134  1.00  0.00           C  
ATOM    537  CE2 PHE A  38      -1.225   0.427  -3.068  1.00  0.00           C  
ATOM    538  CZ  PHE A  38      -0.767  -0.876  -3.074  1.00  0.00           C  
ATOM    539  H   PHE A  38      -5.437   1.663  -1.846  1.00  0.00           H  
ATOM    540  HA  PHE A  38      -5.170  -1.022  -0.661  1.00  0.00           H  
ATOM    541  HB2 PHE A  38      -3.537   1.446  -0.028  1.00  0.00           H  
ATOM    542  HB3 PHE A  38      -3.392  -0.110   0.784  1.00  0.00           H  
ATOM    543  HD1 PHE A  38      -2.526  -2.070  -0.458  1.00  0.00           H  
ATOM    544  HD2 PHE A  38      -2.508   1.849  -2.119  1.00  0.00           H  
ATOM    545  HE1 PHE A  38      -0.879  -2.793  -2.137  1.00  0.00           H  
ATOM    546  HE2 PHE A  38      -0.862   1.132  -3.801  1.00  0.00           H  
ATOM    547  HZ  PHE A  38      -0.044  -1.191  -3.811  1.00  0.00           H  
ATOM    548  N   CYS A  39      -5.876  -0.129   1.755  1.00  0.00           N  
ATOM    549  CA  CYS A  39      -6.716   0.198   2.901  1.00  0.00           C  
ATOM    550  C   CYS A  39      -6.063   1.275   3.764  1.00  0.00           C  
ATOM    551  O   CYS A  39      -4.935   1.693   3.506  1.00  0.00           O  
ATOM    552  CB  CYS A  39      -6.978  -1.054   3.741  1.00  0.00           C  
ATOM    553  SG  CYS A  39      -5.469  -1.870   4.351  1.00  0.00           S  
ATOM    554  H   CYS A  39      -5.187  -0.820   1.849  1.00  0.00           H  
ATOM    555  HA  CYS A  39      -7.656   0.574   2.528  1.00  0.00           H  
ATOM    556  HB2 CYS A  39      -7.574  -0.783   4.600  1.00  0.00           H  
ATOM    557  HB3 CYS A  39      -7.522  -1.771   3.144  1.00  0.00           H  
ATOM    558  N   GLY A  40      -6.782   1.719   4.790  1.00  0.00           N  
ATOM    559  CA  GLY A  40      -6.258   2.743   5.675  1.00  0.00           C  
ATOM    560  C   GLY A  40      -4.983   2.309   6.372  1.00  0.00           C  
ATOM    561  O   GLY A  40      -4.222   3.143   6.864  1.00  0.00           O  
ATOM    562  H   GLY A  40      -7.676   1.349   4.948  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      -6.056   3.633   5.099  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      -7.003   2.972   6.423  1.00  0.00           H  
ATOM    565  N   SER A  41      -4.749   1.002   6.415  1.00  0.00           N  
ATOM    566  CA  SER A  41      -3.561   0.458   7.061  1.00  0.00           C  
ATOM    567  C   SER A  41      -2.446   0.230   6.045  1.00  0.00           C  
ATOM    568  O   SER A  41      -1.263   0.284   6.381  1.00  0.00           O  
ATOM    569  CB  SER A  41      -3.895  -0.854   7.772  1.00  0.00           C  
ATOM    570  OG  SER A  41      -2.758  -1.381   8.433  1.00  0.00           O  
ATOM    571  H   SER A  41      -5.394   0.387   6.005  1.00  0.00           H  
ATOM    572  HA  SER A  41      -3.223   1.178   7.793  1.00  0.00           H  
ATOM    573  HB2 SER A  41      -4.671  -0.678   8.502  1.00  0.00           H  
ATOM    574  HB3 SER A  41      -4.241  -1.576   7.046  1.00  0.00           H  
ATOM    575  HG  SER A  41      -2.140  -1.724   7.783  1.00  0.00           H  
ATOM    576  N   HIS A  42      -2.833  -0.028   4.800  1.00  0.00           N  
ATOM    577  CA  HIS A  42      -1.868  -0.265   3.732  1.00  0.00           C  
ATOM    578  C   HIS A  42      -1.908   0.861   2.704  1.00  0.00           C  
ATOM    579  O   HIS A  42      -1.464   0.693   1.568  1.00  0.00           O  
ATOM    580  CB  HIS A  42      -2.148  -1.604   3.050  1.00  0.00           C  
ATOM    581  CG  HIS A  42      -2.112  -2.772   3.987  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      -2.888  -3.899   3.815  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      -1.387  -2.985   5.110  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      -2.642  -4.754   4.792  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      -1.735  -4.223   5.591  1.00  0.00           N  
ATOM    586  H   HIS A  42      -3.791  -0.058   4.594  1.00  0.00           H  
ATOM    587  HA  HIS A  42      -0.884  -0.295   4.176  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      -3.128  -1.572   2.598  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      -1.408  -1.771   2.282  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      -0.668  -2.306   5.548  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      -3.104  -5.722   4.916  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      -1.435  -4.609   6.440  1.00  0.00           H  
ATOM    593  N   ARG A  43      -2.443   2.008   3.109  1.00  0.00           N  
ATOM    594  CA  ARG A  43      -2.542   3.161   2.222  1.00  0.00           C  
ATOM    595  C   ARG A  43      -1.158   3.704   1.878  1.00  0.00           C  
ATOM    596  O   ARG A  43      -0.932   4.202   0.775  1.00  0.00           O  
ATOM    597  CB  ARG A  43      -3.385   4.260   2.872  1.00  0.00           C  
ATOM    598  CG  ARG A  43      -2.691   4.956   4.031  1.00  0.00           C  
ATOM    599  CD  ARG A  43      -3.534   6.095   4.583  1.00  0.00           C  
ATOM    600  NE  ARG A  43      -3.309   7.343   3.859  1.00  0.00           N  
ATOM    601  CZ  ARG A  43      -3.460   8.545   4.403  1.00  0.00           C  
ATOM    602  NH1 ARG A  43      -3.834   8.662   5.669  1.00  0.00           N  
ATOM    603  NH2 ARG A  43      -3.237   9.635   3.679  1.00  0.00           N  
ATOM    604  H   ARG A  43      -2.779   2.081   4.027  1.00  0.00           H  
ATOM    605  HA  ARG A  43      -3.026   2.839   1.313  1.00  0.00           H  
ATOM    606  HB2 ARG A  43      -3.624   5.004   2.126  1.00  0.00           H  
ATOM    607  HB3 ARG A  43      -4.302   3.824   3.239  1.00  0.00           H  
ATOM    608  HG2 ARG A  43      -2.517   4.237   4.818  1.00  0.00           H  
ATOM    609  HG3 ARG A  43      -1.747   5.351   3.688  1.00  0.00           H  
ATOM    610  HD2 ARG A  43      -4.576   5.825   4.502  1.00  0.00           H  
ATOM    611  HD3 ARG A  43      -3.280   6.241   5.622  1.00  0.00           H  
ATOM    612  HE  ARG A  43      -3.032   7.280   2.922  1.00  0.00           H  
ATOM    613 HH11 ARG A  43      -4.002   7.842   6.217  1.00  0.00           H  
ATOM    614 HH12 ARG A  43      -3.946   9.568   6.077  1.00  0.00           H  
ATOM    615 HH21 ARG A  43      -2.955   9.551   2.724  1.00  0.00           H  
ATOM    616 HH22 ARG A  43      -3.351  10.539   4.089  1.00  0.00           H  
ATOM    617  N   TYR A  44      -0.236   3.604   2.829  1.00  0.00           N  
ATOM    618  CA  TYR A  44       1.125   4.087   2.628  1.00  0.00           C  
ATOM    619  C   TYR A  44       1.839   3.271   1.555  1.00  0.00           C  
ATOM    620  O   TYR A  44       1.609   2.073   1.393  1.00  0.00           O  
ATOM    621  CB  TYR A  44       1.910   4.023   3.940  1.00  0.00           C  
ATOM    622  CG  TYR A  44       1.365   4.935   5.016  1.00  0.00           C  
ATOM    623  CD1 TYR A  44       1.669   6.290   5.026  1.00  0.00           C  
ATOM    624  CD2 TYR A  44       0.545   4.440   6.023  1.00  0.00           C  
ATOM    625  CE1 TYR A  44       1.174   7.126   6.008  1.00  0.00           C  
ATOM    626  CE2 TYR A  44       0.044   5.269   7.008  1.00  0.00           C  
ATOM    627  CZ  TYR A  44       0.361   6.611   6.997  1.00  0.00           C  
ATOM    628  OH  TYR A  44      -0.135   7.441   7.976  1.00  0.00           O  
ATOM    629  H   TYR A  44      -0.477   3.197   3.688  1.00  0.00           H  
ATOM    630  HA  TYR A  44       1.067   5.115   2.304  1.00  0.00           H  
ATOM    631  HB2 TYR A  44       1.885   3.013   4.318  1.00  0.00           H  
ATOM    632  HB3 TYR A  44       2.935   4.308   3.752  1.00  0.00           H  
ATOM    633  HD1 TYR A  44       2.305   6.691   4.250  1.00  0.00           H  
ATOM    634  HD2 TYR A  44       0.298   3.388   6.029  1.00  0.00           H  
ATOM    635  HE1 TYR A  44       1.422   8.178   5.999  1.00  0.00           H  
ATOM    636  HE2 TYR A  44      -0.592   4.866   7.783  1.00  0.00           H  
ATOM    637  HH  TYR A  44      -0.702   8.104   7.576  1.00  0.00           H  
ATOM    638  N   PRO A  45       2.730   3.936   0.804  1.00  0.00           N  
ATOM    639  CA  PRO A  45       3.498   3.294  -0.267  1.00  0.00           C  
ATOM    640  C   PRO A  45       4.536   2.315   0.272  1.00  0.00           C  
ATOM    641  O   PRO A  45       4.688   1.210  -0.248  1.00  0.00           O  
ATOM    642  CB  PRO A  45       4.184   4.470  -0.966  1.00  0.00           C  
ATOM    643  CG  PRO A  45       4.275   5.530   0.077  1.00  0.00           C  
ATOM    644  CD  PRO A  45       3.055   5.365   0.942  1.00  0.00           C  
ATOM    645  HA  PRO A  45       2.853   2.783  -0.967  1.00  0.00           H  
ATOM    646  HB2 PRO A  45       5.164   4.167  -1.308  1.00  0.00           H  
ATOM    647  HB3 PRO A  45       3.587   4.792  -1.805  1.00  0.00           H  
ATOM    648  HG2 PRO A  45       5.171   5.393   0.663  1.00  0.00           H  
ATOM    649  HG3 PRO A  45       4.275   6.504  -0.389  1.00  0.00           H  
ATOM    650  HD2 PRO A  45       3.284   5.611   1.968  1.00  0.00           H  
ATOM    651  HD3 PRO A  45       2.247   5.981   0.575  1.00  0.00           H  
ATOM    652  N   GLU A  46       5.247   2.728   1.316  1.00  0.00           N  
ATOM    653  CA  GLU A  46       6.271   1.887   1.924  1.00  0.00           C  
ATOM    654  C   GLU A  46       5.691   0.538   2.338  1.00  0.00           C  
ATOM    655  O   GLU A  46       6.335  -0.501   2.188  1.00  0.00           O  
ATOM    656  CB  GLU A  46       6.883   2.586   3.139  1.00  0.00           C  
ATOM    657  CG  GLU A  46       5.905   2.779   4.286  1.00  0.00           C  
ATOM    658  CD  GLU A  46       6.553   3.407   5.505  1.00  0.00           C  
ATOM    659  OE1 GLU A  46       7.786   3.284   5.652  1.00  0.00           O  
ATOM    660  OE2 GLU A  46       5.824   4.022   6.312  1.00  0.00           O  
ATOM    661  H   GLU A  46       5.080   3.620   1.686  1.00  0.00           H  
ATOM    662  HA  GLU A  46       7.044   1.722   1.189  1.00  0.00           H  
ATOM    663  HB2 GLU A  46       7.715   1.998   3.497  1.00  0.00           H  
ATOM    664  HB3 GLU A  46       7.244   3.558   2.836  1.00  0.00           H  
ATOM    665  HG2 GLU A  46       5.102   3.419   3.954  1.00  0.00           H  
ATOM    666  HG3 GLU A  46       5.504   1.816   4.566  1.00  0.00           H  
ATOM    667  N   VAL A  47       4.469   0.561   2.862  1.00  0.00           N  
ATOM    668  CA  VAL A  47       3.801  -0.659   3.298  1.00  0.00           C  
ATOM    669  C   VAL A  47       3.756  -1.692   2.178  1.00  0.00           C  
ATOM    670  O   VAL A  47       4.171  -2.837   2.358  1.00  0.00           O  
ATOM    671  CB  VAL A  47       2.364  -0.372   3.775  1.00  0.00           C  
ATOM    672  CG1 VAL A  47       1.664  -1.664   4.168  1.00  0.00           C  
ATOM    673  CG2 VAL A  47       2.375   0.613   4.934  1.00  0.00           C  
ATOM    674  H   VAL A  47       4.006   1.420   2.956  1.00  0.00           H  
ATOM    675  HA  VAL A  47       4.358  -1.067   4.129  1.00  0.00           H  
ATOM    676  HB  VAL A  47       1.817   0.073   2.957  1.00  0.00           H  
ATOM    677 HG11 VAL A  47       0.614  -1.593   3.924  1.00  0.00           H  
ATOM    678 HG12 VAL A  47       2.105  -2.491   3.631  1.00  0.00           H  
ATOM    679 HG13 VAL A  47       1.776  -1.824   5.231  1.00  0.00           H  
ATOM    680 HG21 VAL A  47       1.403   1.077   5.019  1.00  0.00           H  
ATOM    681 HG22 VAL A  47       2.605   0.089   5.850  1.00  0.00           H  
ATOM    682 HG23 VAL A  47       3.122   1.371   4.755  1.00  0.00           H  
ATOM    683  N   HIS A  48       3.250  -1.279   1.020  1.00  0.00           N  
ATOM    684  CA  HIS A  48       3.152  -2.169  -0.132  1.00  0.00           C  
ATOM    685  C   HIS A  48       4.299  -1.922  -1.108  1.00  0.00           C  
ATOM    686  O   HIS A  48       4.115  -1.977  -2.324  1.00  0.00           O  
ATOM    687  CB  HIS A  48       1.812  -1.974  -0.841  1.00  0.00           C  
ATOM    688  CG  HIS A  48       1.667  -0.631  -1.488  1.00  0.00           C  
ATOM    689  ND1 HIS A  48       1.005   0.423  -0.895  1.00  0.00           N  
ATOM    690  CD2 HIS A  48       2.104  -0.172  -2.685  1.00  0.00           C  
ATOM    691  CE1 HIS A  48       1.040   1.471  -1.698  1.00  0.00           C  
ATOM    692  NE2 HIS A  48       1.702   1.136  -2.791  1.00  0.00           N  
ATOM    693  H   HIS A  48       2.937  -0.355   0.938  1.00  0.00           H  
ATOM    694  HA  HIS A  48       3.215  -3.185   0.227  1.00  0.00           H  
ATOM    695  HB2 HIS A  48       1.706  -2.725  -1.610  1.00  0.00           H  
ATOM    696  HB3 HIS A  48       1.012  -2.085  -0.123  1.00  0.00           H  
ATOM    697  HD1 HIS A  48       0.572   0.405  -0.016  1.00  0.00           H  
ATOM    698  HD2 HIS A  48       2.666  -0.732  -3.420  1.00  0.00           H  
ATOM    699  HE1 HIS A  48       0.603   2.437  -1.497  1.00  0.00           H  
ATOM    700  N   GLY A  49       5.482  -1.649  -0.567  1.00  0.00           N  
ATOM    701  CA  GLY A  49       6.640  -1.396  -1.405  1.00  0.00           C  
ATOM    702  C   GLY A  49       6.273  -0.730  -2.716  1.00  0.00           C  
ATOM    703  O   GLY A  49       6.436  -1.317  -3.787  1.00  0.00           O  
ATOM    704  H   GLY A  49       5.570  -1.618   0.408  1.00  0.00           H  
ATOM    705  HA2 GLY A  49       7.327  -0.759  -0.869  1.00  0.00           H  
ATOM    706  HA3 GLY A  49       7.128  -2.336  -1.617  1.00  0.00           H  
ATOM    707  N   CYS A  50       5.775   0.499  -2.635  1.00  0.00           N  
ATOM    708  CA  CYS A  50       5.381   1.246  -3.823  1.00  0.00           C  
ATOM    709  C   CYS A  50       6.495   1.233  -4.867  1.00  0.00           C  
ATOM    710  O   CYS A  50       7.671   1.079  -4.535  1.00  0.00           O  
ATOM    711  CB  CYS A  50       5.031   2.688  -3.452  1.00  0.00           C  
ATOM    712  SG  CYS A  50       4.081   3.574  -4.729  1.00  0.00           S  
ATOM    713  H   CYS A  50       5.669   0.914  -1.752  1.00  0.00           H  
ATOM    714  HA  CYS A  50       4.508   0.768  -4.241  1.00  0.00           H  
ATOM    715  HB2 CYS A  50       4.440   2.685  -2.547  1.00  0.00           H  
ATOM    716  HB3 CYS A  50       5.943   3.239  -3.279  1.00  0.00           H  
ATOM    717  N   THR A  51       6.116   1.398  -6.130  1.00  0.00           N  
ATOM    718  CA  THR A  51       7.081   1.405  -7.223  1.00  0.00           C  
ATOM    719  C   THR A  51       6.591   2.264  -8.383  1.00  0.00           C  
ATOM    720  O   THR A  51       5.635   1.907  -9.072  1.00  0.00           O  
ATOM    721  CB  THR A  51       7.359  -0.020  -7.736  1.00  0.00           C  
ATOM    722  OG1 THR A  51       8.082   0.036  -8.971  1.00  0.00           O  
ATOM    723  CG2 THR A  51       6.060  -0.786  -7.938  1.00  0.00           C  
ATOM    724  H   THR A  51       5.164   1.516  -6.331  1.00  0.00           H  
ATOM    725  HA  THR A  51       8.006   1.817  -6.848  1.00  0.00           H  
ATOM    726  HB  THR A  51       7.956  -0.541  -7.001  1.00  0.00           H  
ATOM    727  HG1 THR A  51       7.572   0.528  -9.618  1.00  0.00           H  
ATOM    728 HG21 THR A  51       6.079  -1.282  -8.897  1.00  0.00           H  
ATOM    729 HG22 THR A  51       5.228  -0.099  -7.904  1.00  0.00           H  
ATOM    730 HG23 THR A  51       5.951  -1.522  -7.155  1.00  0.00           H  
ATOM    731  N   PHE A  52       7.252   3.397  -8.594  1.00  0.00           N  
ATOM    732  CA  PHE A  52       6.883   4.308  -9.672  1.00  0.00           C  
ATOM    733  C   PHE A  52       7.806   4.129 -10.875  1.00  0.00           C  
ATOM    734  O   PHE A  52       9.023   4.271 -10.763  1.00  0.00           O  
ATOM    735  CB  PHE A  52       6.938   5.757  -9.185  1.00  0.00           C  
ATOM    736  CG  PHE A  52       6.862   6.766 -10.295  1.00  0.00           C  
ATOM    737  CD1 PHE A  52       5.644   7.093 -10.870  1.00  0.00           C  
ATOM    738  CD2 PHE A  52       8.008   7.388 -10.763  1.00  0.00           C  
ATOM    739  CE1 PHE A  52       5.572   8.020 -11.892  1.00  0.00           C  
ATOM    740  CE2 PHE A  52       7.942   8.317 -11.785  1.00  0.00           C  
ATOM    741  CZ  PHE A  52       6.722   8.634 -12.349  1.00  0.00           C  
ATOM    742  H   PHE A  52       8.006   3.627  -8.011  1.00  0.00           H  
ATOM    743  HA  PHE A  52       5.873   4.075  -9.971  1.00  0.00           H  
ATOM    744  HB2 PHE A  52       6.108   5.936  -8.517  1.00  0.00           H  
ATOM    745  HB3 PHE A  52       7.863   5.916  -8.653  1.00  0.00           H  
ATOM    746  HD1 PHE A  52       4.744   6.614 -10.513  1.00  0.00           H  
ATOM    747  HD2 PHE A  52       8.963   7.141 -10.321  1.00  0.00           H  
ATOM    748  HE1 PHE A  52       4.617   8.266 -12.332  1.00  0.00           H  
ATOM    749  HE2 PHE A  52       8.843   8.795 -12.139  1.00  0.00           H  
ATOM    750  HZ  PHE A  52       6.668   9.358 -13.148  1.00  0.00           H  
ATOM    751  N   ASP A  53       7.216   3.815 -12.023  1.00  0.00           N  
ATOM    752  CA  ASP A  53       7.983   3.617 -13.247  1.00  0.00           C  
ATOM    753  C   ASP A  53       8.814   4.854 -13.574  1.00  0.00           C  
ATOM    754  O   ASP A  53       8.272   5.911 -13.898  1.00  0.00           O  
ATOM    755  CB  ASP A  53       7.049   3.292 -14.413  1.00  0.00           C  
ATOM    756  CG  ASP A  53       7.799   2.814 -15.641  1.00  0.00           C  
ATOM    757  OD1 ASP A  53       8.402   3.659 -16.334  1.00  0.00           O  
ATOM    758  OD2 ASP A  53       7.782   1.594 -15.909  1.00  0.00           O  
ATOM    759  H   ASP A  53       6.241   3.715 -12.048  1.00  0.00           H  
ATOM    760  HA  ASP A  53       8.650   2.783 -13.089  1.00  0.00           H  
ATOM    761  HB2 ASP A  53       6.361   2.516 -14.110  1.00  0.00           H  
ATOM    762  HB3 ASP A  53       6.491   4.179 -14.677  1.00  0.00           H  
ATOM    763  N   PHE A  54      10.133   4.715 -13.487  1.00  0.00           N  
ATOM    764  CA  PHE A  54      11.039   5.822 -13.771  1.00  0.00           C  
ATOM    765  C   PHE A  54      11.841   5.555 -15.042  1.00  0.00           C  
ATOM    766  O   PHE A  54      12.496   4.521 -15.171  1.00  0.00           O  
ATOM    767  CB  PHE A  54      11.988   6.048 -12.593  1.00  0.00           C  
ATOM    768  CG  PHE A  54      12.777   4.826 -12.217  1.00  0.00           C  
ATOM    769  CD1 PHE A  54      13.973   4.535 -12.852  1.00  0.00           C  
ATOM    770  CD2 PHE A  54      12.323   3.969 -11.227  1.00  0.00           C  
ATOM    771  CE1 PHE A  54      14.702   3.412 -12.508  1.00  0.00           C  
ATOM    772  CE2 PHE A  54      13.047   2.845 -10.879  1.00  0.00           C  
ATOM    773  CZ  PHE A  54      14.238   2.566 -11.521  1.00  0.00           C  
ATOM    774  H   PHE A  54      10.506   3.847 -13.223  1.00  0.00           H  
ATOM    775  HA  PHE A  54      10.441   6.709 -13.916  1.00  0.00           H  
ATOM    776  HB2 PHE A  54      12.688   6.829 -12.848  1.00  0.00           H  
ATOM    777  HB3 PHE A  54      11.414   6.352 -11.731  1.00  0.00           H  
ATOM    778  HD1 PHE A  54      14.338   5.197 -13.626  1.00  0.00           H  
ATOM    779  HD2 PHE A  54      11.391   4.186 -10.725  1.00  0.00           H  
ATOM    780  HE1 PHE A  54      15.633   3.197 -13.012  1.00  0.00           H  
ATOM    781  HE2 PHE A  54      12.682   2.185 -10.107  1.00  0.00           H  
ATOM    782  HZ  PHE A  54      14.806   1.688 -11.250  1.00  0.00           H  
ATOM    783  N   LYS A  55      11.784   6.496 -15.978  1.00  0.00           N  
ATOM    784  CA  LYS A  55      12.504   6.365 -17.239  1.00  0.00           C  
ATOM    785  C   LYS A  55      13.876   7.026 -17.153  1.00  0.00           C  
ATOM    786  O   LYS A  55      14.160   7.769 -16.213  1.00  0.00           O  
ATOM    787  CB  LYS A  55      11.696   6.990 -18.379  1.00  0.00           C  
ATOM    788  CG  LYS A  55      11.625   8.505 -18.315  1.00  0.00           C  
ATOM    789  CD  LYS A  55      10.656   9.062 -19.344  1.00  0.00           C  
ATOM    790  CE  LYS A  55      10.456  10.560 -19.169  1.00  0.00           C  
ATOM    791  NZ  LYS A  55       9.429  10.864 -18.133  1.00  0.00           N  
ATOM    792  H   LYS A  55      11.244   7.298 -15.817  1.00  0.00           H  
ATOM    793  HA  LYS A  55      12.637   5.313 -17.438  1.00  0.00           H  
ATOM    794  HB2 LYS A  55      12.149   6.711 -19.319  1.00  0.00           H  
ATOM    795  HB3 LYS A  55      10.689   6.601 -18.345  1.00  0.00           H  
ATOM    796  HG2 LYS A  55      11.295   8.800 -17.330  1.00  0.00           H  
ATOM    797  HG3 LYS A  55      12.609   8.911 -18.503  1.00  0.00           H  
ATOM    798  HD2 LYS A  55      11.049   8.877 -20.333  1.00  0.00           H  
ATOM    799  HD3 LYS A  55       9.703   8.565 -19.235  1.00  0.00           H  
ATOM    800  HE2 LYS A  55      11.394  11.003 -18.874  1.00  0.00           H  
ATOM    801  HE3 LYS A  55      10.139  10.980 -20.112  1.00  0.00           H  
ATOM    802  HZ1 LYS A  55       9.879  10.950 -17.199  1.00  0.00           H  
ATOM    803  HZ2 LYS A  55       8.722  10.103 -18.096  1.00  0.00           H  
ATOM    804  HZ3 LYS A  55       8.949  11.758 -18.359  1.00  0.00           H  
ATOM    805  N   SER A  56      14.723   6.753 -18.140  1.00  0.00           N  
ATOM    806  CA  SER A  56      16.066   7.320 -18.174  1.00  0.00           C  
ATOM    807  C   SER A  56      16.025   8.791 -18.575  1.00  0.00           C  
ATOM    808  O   SER A  56      15.298   9.176 -19.490  1.00  0.00           O  
ATOM    809  CB  SER A  56      16.948   6.538 -19.150  1.00  0.00           C  
ATOM    810  OG  SER A  56      18.309   6.911 -19.018  1.00  0.00           O  
ATOM    811  H   SER A  56      14.438   6.154 -18.861  1.00  0.00           H  
ATOM    812  HA  SER A  56      16.485   7.241 -17.181  1.00  0.00           H  
ATOM    813  HB2 SER A  56      16.855   5.482 -18.948  1.00  0.00           H  
ATOM    814  HB3 SER A  56      16.628   6.741 -20.161  1.00  0.00           H  
ATOM    815  HG  SER A  56      18.864   6.254 -19.444  1.00  0.00           H  
ATOM    816  N   ALA A  57      16.811   9.609 -17.882  1.00  0.00           N  
ATOM    817  CA  ALA A  57      16.867  11.038 -18.166  1.00  0.00           C  
ATOM    818  C   ALA A  57      17.903  11.343 -19.242  1.00  0.00           C  
ATOM    819  O   ALA A  57      19.070  10.974 -19.116  1.00  0.00           O  
ATOM    820  CB  ALA A  57      17.176  11.816 -16.896  1.00  0.00           C  
ATOM    821  H   ALA A  57      17.367   9.242 -17.164  1.00  0.00           H  
ATOM    822  HA  ALA A  57      15.893  11.346 -18.520  1.00  0.00           H  
ATOM    823  HB1 ALA A  57      18.150  12.276 -16.985  1.00  0.00           H  
ATOM    824  HB2 ALA A  57      16.428  12.582 -16.752  1.00  0.00           H  
ATOM    825  HB3 ALA A  57      17.170  11.144 -16.051  1.00  0.00           H  
ATOM    826  N   GLY A  58      17.468  12.020 -20.301  1.00  0.00           N  
ATOM    827  CA  GLY A  58      18.371  12.363 -21.384  1.00  0.00           C  
ATOM    828  C   GLY A  58      18.313  13.835 -21.743  1.00  0.00           C  
ATOM    829  O   GLY A  58      18.326  14.194 -22.920  1.00  0.00           O  
ATOM    830  H   GLY A  58      16.527  12.289 -20.347  1.00  0.00           H  
ATOM    831  HA2 GLY A  58      19.380  12.115 -21.089  1.00  0.00           H  
ATOM    832  HA3 GLY A  58      18.108  11.782 -22.255  1.00  0.00           H  
ATOM    833  N   SER A  59      18.247  14.688 -20.726  1.00  0.00           N  
ATOM    834  CA  SER A  59      18.181  16.129 -20.941  1.00  0.00           C  
ATOM    835  C   SER A  59      19.018  16.537 -22.149  1.00  0.00           C  
ATOM    836  O   SER A  59      20.205  16.223 -22.231  1.00  0.00           O  
ATOM    837  CB  SER A  59      18.666  16.874 -19.696  1.00  0.00           C  
ATOM    838  OG  SER A  59      18.337  18.251 -19.765  1.00  0.00           O  
ATOM    839  H   SER A  59      18.240  14.340 -19.810  1.00  0.00           H  
ATOM    840  HA  SER A  59      17.150  16.390 -21.127  1.00  0.00           H  
ATOM    841  HB2 SER A  59      18.199  16.449 -18.820  1.00  0.00           H  
ATOM    842  HB3 SER A  59      19.739  16.776 -19.615  1.00  0.00           H  
ATOM    843  HG  SER A  59      18.930  18.692 -20.377  1.00  0.00           H  
ATOM    844  N   GLY A  60      18.390  17.240 -23.087  1.00  0.00           N  
ATOM    845  CA  GLY A  60      19.090  17.680 -24.279  1.00  0.00           C  
ATOM    846  C   GLY A  60      19.591  19.107 -24.164  1.00  0.00           C  
ATOM    847  O   GLY A  60      20.671  19.367 -23.634  1.00  0.00           O  
ATOM    848  H   GLY A  60      17.442  17.461 -22.968  1.00  0.00           H  
ATOM    849  HA2 GLY A  60      19.933  17.027 -24.450  1.00  0.00           H  
ATOM    850  HA3 GLY A  60      18.419  17.614 -25.122  1.00  0.00           H  
ATOM    851  N   PRO A  61      18.795  20.060 -24.671  1.00  0.00           N  
ATOM    852  CA  PRO A  61      19.143  21.483 -24.636  1.00  0.00           C  
ATOM    853  C   PRO A  61      19.095  22.057 -23.224  1.00  0.00           C  
ATOM    854  O   PRO A  61      18.432  21.509 -22.344  1.00  0.00           O  
ATOM    855  CB  PRO A  61      18.071  22.132 -25.515  1.00  0.00           C  
ATOM    856  CG  PRO A  61      16.910  21.201 -25.446  1.00  0.00           C  
ATOM    857  CD  PRO A  61      17.494  19.821 -25.318  1.00  0.00           C  
ATOM    858  HA  PRO A  61      20.119  21.664 -25.064  1.00  0.00           H  
ATOM    859  HB2 PRO A  61      17.820  23.107 -25.120  1.00  0.00           H  
ATOM    860  HB3 PRO A  61      18.439  22.231 -26.525  1.00  0.00           H  
ATOM    861  HG2 PRO A  61      16.303  21.433 -24.585  1.00  0.00           H  
ATOM    862  HG3 PRO A  61      16.325  21.277 -26.351  1.00  0.00           H  
ATOM    863  HD2 PRO A  61      16.863  19.201 -24.699  1.00  0.00           H  
ATOM    864  HD3 PRO A  61      17.625  19.375 -26.293  1.00  0.00           H  
ATOM    865  N   SER A  62      19.801  23.164 -23.016  1.00  0.00           N  
ATOM    866  CA  SER A  62      19.841  23.810 -21.709  1.00  0.00           C  
ATOM    867  C   SER A  62      20.589  25.138 -21.782  1.00  0.00           C  
ATOM    868  O   SER A  62      21.255  25.434 -22.775  1.00  0.00           O  
ATOM    869  CB  SER A  62      20.507  22.892 -20.682  1.00  0.00           C  
ATOM    870  OG  SER A  62      20.065  23.190 -19.369  1.00  0.00           O  
ATOM    871  H   SER A  62      20.309  23.553 -23.758  1.00  0.00           H  
ATOM    872  HA  SER A  62      18.823  24.001 -21.402  1.00  0.00           H  
ATOM    873  HB2 SER A  62      20.260  21.866 -20.908  1.00  0.00           H  
ATOM    874  HB3 SER A  62      21.578  23.023 -20.728  1.00  0.00           H  
ATOM    875  HG  SER A  62      20.807  23.135 -18.762  1.00  0.00           H  
ATOM    876  N   SER A  63      20.475  25.933 -20.724  1.00  0.00           N  
ATOM    877  CA  SER A  63      21.137  27.231 -20.668  1.00  0.00           C  
ATOM    878  C   SER A  63      22.632  27.090 -20.936  1.00  0.00           C  
ATOM    879  O   SER A  63      23.199  26.007 -20.801  1.00  0.00           O  
ATOM    880  CB  SER A  63      20.911  27.885 -19.303  1.00  0.00           C  
ATOM    881  OG  SER A  63      19.579  28.351 -19.175  1.00  0.00           O  
ATOM    882  H   SER A  63      19.930  25.641 -19.963  1.00  0.00           H  
ATOM    883  HA  SER A  63      20.704  27.858 -21.434  1.00  0.00           H  
ATOM    884  HB2 SER A  63      21.104  27.162 -18.525  1.00  0.00           H  
ATOM    885  HB3 SER A  63      21.586  28.722 -19.192  1.00  0.00           H  
ATOM    886  HG  SER A  63      19.581  29.216 -18.760  1.00  0.00           H  
ATOM    887  N   GLY A  64      23.266  28.195 -21.318  1.00  0.00           N  
ATOM    888  CA  GLY A  64      24.689  28.175 -21.599  1.00  0.00           C  
ATOM    889  C   GLY A  64      25.444  29.256 -20.852  1.00  0.00           C  
ATOM    890  O   GLY A  64      25.344  29.320 -19.627  1.00  0.00           O  
ATOM    891  H   GLY A  64      22.762  29.031 -21.409  1.00  0.00           H  
ATOM    892  HA2 GLY A  64      25.087  27.212 -21.316  1.00  0.00           H  
ATOM    893  HA3 GLY A  64      24.837  28.316 -22.660  1.00  0.00           H  
TER     894      GLY A  64                                                      
HETATM  895 ZN    ZN A 201      -5.090  -3.785   3.067  1.00  0.00          ZN  
HETATM  896 ZN    ZN A 401       1.992   2.555  -4.615  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -38.892 -30.451 -23.748  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -38.372 -29.714 -22.611  1.00  0.00           C  
ATOM      3  C   GLY A   1     -37.383 -28.640 -23.019  1.00  0.00           C  
ATOM      4  O   GLY A   1     -36.312 -28.941 -23.545  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -38.920 -31.430 -23.723  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -39.196 -29.251 -22.089  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -37.879 -30.406 -21.943  1.00  0.00           H  
ATOM      8  N   SER A   2     -37.743 -27.384 -22.778  1.00  0.00           N  
ATOM      9  CA  SER A   2     -36.882 -26.261 -23.129  1.00  0.00           C  
ATOM     10  C   SER A   2     -36.499 -25.460 -21.888  1.00  0.00           C  
ATOM     11  O   SER A   2     -37.252 -24.598 -21.436  1.00  0.00           O  
ATOM     12  CB  SER A   2     -37.581 -25.351 -24.141  1.00  0.00           C  
ATOM     13  OG  SER A   2     -37.682 -25.980 -25.407  1.00  0.00           O  
ATOM     14  H   SER A   2     -38.610 -27.208 -22.356  1.00  0.00           H  
ATOM     15  HA  SER A   2     -35.983 -26.660 -23.577  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -38.574 -25.120 -23.787  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -37.015 -24.437 -24.250  1.00  0.00           H  
ATOM     18  HG  SER A   2     -37.947 -25.334 -26.065  1.00  0.00           H  
ATOM     19  N   SER A   3     -35.324 -25.753 -21.341  1.00  0.00           N  
ATOM     20  CA  SER A   3     -34.842 -25.064 -20.150  1.00  0.00           C  
ATOM     21  C   SER A   3     -33.623 -24.205 -20.475  1.00  0.00           C  
ATOM     22  O   SER A   3     -32.683 -24.661 -21.124  1.00  0.00           O  
ATOM     23  CB  SER A   3     -34.490 -26.076 -19.057  1.00  0.00           C  
ATOM     24  OG  SER A   3     -33.386 -26.877 -19.440  1.00  0.00           O  
ATOM     25  H   SER A   3     -34.768 -26.451 -21.748  1.00  0.00           H  
ATOM     26  HA  SER A   3     -35.634 -24.423 -19.794  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -34.239 -25.548 -18.150  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -35.341 -26.717 -18.878  1.00  0.00           H  
ATOM     29  HG  SER A   3     -33.506 -27.769 -19.107  1.00  0.00           H  
ATOM     30  N   GLY A   4     -33.648 -22.957 -20.017  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -32.540 -22.053 -20.268  1.00  0.00           C  
ATOM     32  C   GLY A   4     -31.361 -22.312 -19.351  1.00  0.00           C  
ATOM     33  O   GLY A   4     -31.313 -23.332 -18.664  1.00  0.00           O  
ATOM     34  H   GLY A   4     -34.424 -22.648 -19.504  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -32.220 -22.170 -21.292  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -32.879 -21.038 -20.121  1.00  0.00           H  
ATOM     37  N   SER A   5     -30.407 -21.387 -19.342  1.00  0.00           N  
ATOM     38  CA  SER A   5     -29.219 -21.523 -18.507  1.00  0.00           C  
ATOM     39  C   SER A   5     -29.153 -20.405 -17.471  1.00  0.00           C  
ATOM     40  O   SER A   5     -29.690 -19.317 -17.679  1.00  0.00           O  
ATOM     41  CB  SER A   5     -27.957 -21.506 -19.372  1.00  0.00           C  
ATOM     42  OG  SER A   5     -27.809 -22.724 -20.082  1.00  0.00           O  
ATOM     43  H   SER A   5     -30.503 -20.596 -19.913  1.00  0.00           H  
ATOM     44  HA  SER A   5     -29.281 -22.471 -17.994  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -28.021 -20.696 -20.082  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -27.092 -21.364 -18.740  1.00  0.00           H  
ATOM     47  HG  SER A   5     -27.919 -23.462 -19.478  1.00  0.00           H  
ATOM     48  N   SER A   6     -28.491 -20.683 -16.352  1.00  0.00           N  
ATOM     49  CA  SER A   6     -28.357 -19.703 -15.280  1.00  0.00           C  
ATOM     50  C   SER A   6     -27.461 -18.546 -15.710  1.00  0.00           C  
ATOM     51  O   SER A   6     -26.396 -18.753 -16.291  1.00  0.00           O  
ATOM     52  CB  SER A   6     -27.787 -20.365 -14.024  1.00  0.00           C  
ATOM     53  OG  SER A   6     -27.811 -19.474 -12.922  1.00  0.00           O  
ATOM     54  H   SER A   6     -28.084 -21.568 -16.245  1.00  0.00           H  
ATOM     55  HA  SER A   6     -29.341 -19.318 -15.058  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -28.375 -21.236 -13.781  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -26.764 -20.662 -14.210  1.00  0.00           H  
ATOM     58  HG  SER A   6     -28.458 -18.783 -13.084  1.00  0.00           H  
ATOM     59  N   GLY A   7     -27.901 -17.325 -15.420  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -27.128 -16.152 -15.784  1.00  0.00           C  
ATOM     61  C   GLY A   7     -27.539 -14.921 -15.001  1.00  0.00           C  
ATOM     62  O   GLY A   7     -27.281 -14.826 -13.801  1.00  0.00           O  
ATOM     63  H   GLY A   7     -28.757 -17.220 -14.955  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -26.083 -16.351 -15.598  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -27.265 -15.957 -16.837  1.00  0.00           H  
ATOM     66  N   GLN A   8     -28.180 -13.976 -15.681  1.00  0.00           N  
ATOM     67  CA  GLN A   8     -28.625 -12.743 -15.041  1.00  0.00           C  
ATOM     68  C   GLN A   8     -27.588 -12.244 -14.040  1.00  0.00           C  
ATOM     69  O   GLN A   8     -27.880 -12.021 -12.865  1.00  0.00           O  
ATOM     70  CB  GLN A   8     -29.965 -12.965 -14.337  1.00  0.00           C  
ATOM     71  CG  GLN A   8     -31.127 -13.178 -15.294  1.00  0.00           C  
ATOM     72  CD  GLN A   8     -32.467 -13.206 -14.587  1.00  0.00           C  
ATOM     73  OE1 GLN A   8     -33.073 -14.265 -14.420  1.00  0.00           O  
ATOM     74  NE2 GLN A   8     -32.939 -12.038 -14.167  1.00  0.00           N  
ATOM     75  H   GLN A   8     -28.356 -14.109 -16.635  1.00  0.00           H  
ATOM     76  HA  GLN A   8     -28.752 -11.998 -15.810  1.00  0.00           H  
ATOM     77  HB2 GLN A   8     -29.885 -13.834 -13.702  1.00  0.00           H  
ATOM     78  HB3 GLN A   8     -30.184 -12.102 -13.726  1.00  0.00           H  
ATOM     79  HG2 GLN A   8     -31.134 -12.375 -16.015  1.00  0.00           H  
ATOM     80  HG3 GLN A   8     -30.986 -14.119 -15.806  1.00  0.00           H  
ATOM     81 HE21 GLN A   8     -32.403 -11.234 -14.336  1.00  0.00           H  
ATOM     82 HE22 GLN A   8     -33.804 -12.026 -13.708  1.00  0.00           H  
ATOM     83  N   PRO A   9     -26.346 -12.065 -14.514  1.00  0.00           N  
ATOM     84  CA  PRO A   9     -25.240 -11.590 -13.677  1.00  0.00           C  
ATOM     85  C   PRO A   9     -25.404 -10.128 -13.275  1.00  0.00           C  
ATOM     86  O   PRO A   9     -26.074  -9.357 -13.961  1.00  0.00           O  
ATOM     87  CB  PRO A   9     -24.014 -11.764 -14.577  1.00  0.00           C  
ATOM     88  CG  PRO A   9     -24.552 -11.704 -15.965  1.00  0.00           C  
ATOM     89  CD  PRO A   9     -25.926 -12.311 -15.904  1.00  0.00           C  
ATOM     90  HA  PRO A   9     -25.126 -12.195 -12.789  1.00  0.00           H  
ATOM     91  HB2 PRO A   9     -23.311 -10.964 -14.389  1.00  0.00           H  
ATOM     92  HB3 PRO A   9     -23.547 -12.716 -14.375  1.00  0.00           H  
ATOM     93  HG2 PRO A   9     -24.610 -10.677 -16.292  1.00  0.00           H  
ATOM     94  HG3 PRO A   9     -23.919 -12.275 -16.628  1.00  0.00           H  
ATOM     95  HD2 PRO A   9     -26.588 -11.818 -16.600  1.00  0.00           H  
ATOM     96  HD3 PRO A   9     -25.879 -13.371 -16.109  1.00  0.00           H  
ATOM     97  N   SER A  10     -24.786  -9.753 -12.160  1.00  0.00           N  
ATOM     98  CA  SER A  10     -24.866  -8.384 -11.665  1.00  0.00           C  
ATOM     99  C   SER A  10     -23.665  -7.566 -12.132  1.00  0.00           C  
ATOM    100  O   SER A  10     -22.545  -8.067 -12.239  1.00  0.00           O  
ATOM    101  CB  SER A  10     -24.940  -8.374 -10.137  1.00  0.00           C  
ATOM    102  OG  SER A  10     -24.839  -7.055  -9.629  1.00  0.00           O  
ATOM    103  H   SER A  10     -24.266 -10.414 -11.656  1.00  0.00           H  
ATOM    104  HA  SER A  10     -25.765  -7.939 -12.064  1.00  0.00           H  
ATOM    105  HB2 SER A  10     -25.882  -8.797  -9.823  1.00  0.00           H  
ATOM    106  HB3 SER A  10     -24.129  -8.965  -9.736  1.00  0.00           H  
ATOM    107  HG  SER A  10     -25.211  -7.023  -8.745  1.00  0.00           H  
ATOM    108  N   PRO A  11     -23.902  -6.278 -12.417  1.00  0.00           N  
ATOM    109  CA  PRO A  11     -22.853  -5.362 -12.877  1.00  0.00           C  
ATOM    110  C   PRO A  11     -21.847  -5.036 -11.779  1.00  0.00           C  
ATOM    111  O   PRO A  11     -22.172  -5.015 -10.591  1.00  0.00           O  
ATOM    112  CB  PRO A  11     -23.630  -4.107 -13.281  1.00  0.00           C  
ATOM    113  CG  PRO A  11     -24.879  -4.156 -12.469  1.00  0.00           C  
ATOM    114  CD  PRO A  11     -25.213  -5.614 -12.312  1.00  0.00           C  
ATOM    115  HA  PRO A  11     -22.331  -5.757 -13.736  1.00  0.00           H  
ATOM    116  HB2 PRO A  11     -23.044  -3.228 -13.051  1.00  0.00           H  
ATOM    117  HB3 PRO A  11     -23.845  -4.137 -14.338  1.00  0.00           H  
ATOM    118  HG2 PRO A  11     -24.708  -3.704 -11.504  1.00  0.00           H  
ATOM    119  HG3 PRO A  11     -25.675  -3.644 -12.990  1.00  0.00           H  
ATOM    120  HD2 PRO A  11     -25.661  -5.796 -11.347  1.00  0.00           H  
ATOM    121  HD3 PRO A  11     -25.872  -5.938 -13.104  1.00  0.00           H  
ATOM    122  N   PRO A  12     -20.595  -4.774 -12.181  1.00  0.00           N  
ATOM    123  CA  PRO A  12     -19.515  -4.442 -11.246  1.00  0.00           C  
ATOM    124  C   PRO A  12     -19.702  -3.070 -10.609  1.00  0.00           C  
ATOM    125  O   PRO A  12     -19.286  -2.055 -11.167  1.00  0.00           O  
ATOM    126  CB  PRO A  12     -18.265  -4.457 -12.129  1.00  0.00           C  
ATOM    127  CG  PRO A  12     -18.766  -4.166 -13.501  1.00  0.00           C  
ATOM    128  CD  PRO A  12     -20.136  -4.781 -13.580  1.00  0.00           C  
ATOM    129  HA  PRO A  12     -19.419  -5.188 -10.470  1.00  0.00           H  
ATOM    130  HB2 PRO A  12     -17.574  -3.697 -11.790  1.00  0.00           H  
ATOM    131  HB3 PRO A  12     -17.795  -5.427 -12.078  1.00  0.00           H  
ATOM    132  HG2 PRO A  12     -18.825  -3.099 -13.652  1.00  0.00           H  
ATOM    133  HG3 PRO A  12     -18.111  -4.615 -14.233  1.00  0.00           H  
ATOM    134  HD2 PRO A  12     -20.784  -4.180 -14.202  1.00  0.00           H  
ATOM    135  HD3 PRO A  12     -20.075  -5.790 -13.960  1.00  0.00           H  
ATOM    136  N   GLN A  13     -20.329  -3.047  -9.437  1.00  0.00           N  
ATOM    137  CA  GLN A  13     -20.570  -1.797  -8.725  1.00  0.00           C  
ATOM    138  C   GLN A  13     -19.290  -1.289  -8.069  1.00  0.00           C  
ATOM    139  O   GLN A  13     -19.085  -1.465  -6.868  1.00  0.00           O  
ATOM    140  CB  GLN A  13     -21.658  -1.991  -7.667  1.00  0.00           C  
ATOM    141  CG  GLN A  13     -23.049  -2.177  -8.251  1.00  0.00           C  
ATOM    142  CD  GLN A  13     -23.802  -0.869  -8.393  1.00  0.00           C  
ATOM    143  OE1 GLN A  13     -24.691  -0.562  -7.598  1.00  0.00           O  
ATOM    144  NE2 GLN A  13     -23.449  -0.090  -9.409  1.00  0.00           N  
ATOM    145  H   GLN A  13     -20.637  -3.889  -9.043  1.00  0.00           H  
ATOM    146  HA  GLN A  13     -20.906  -1.066  -9.444  1.00  0.00           H  
ATOM    147  HB2 GLN A  13     -21.418  -2.863  -7.077  1.00  0.00           H  
ATOM    148  HB3 GLN A  13     -21.675  -1.124  -7.023  1.00  0.00           H  
ATOM    149  HG2 GLN A  13     -22.957  -2.629  -9.227  1.00  0.00           H  
ATOM    150  HG3 GLN A  13     -23.612  -2.832  -7.603  1.00  0.00           H  
ATOM    151 HE21 GLN A  13     -22.733  -0.400 -10.002  1.00  0.00           H  
ATOM    152 HE22 GLN A  13     -23.920   0.761  -9.524  1.00  0.00           H  
ATOM    153  N   ARG A  14     -18.433  -0.659  -8.865  1.00  0.00           N  
ATOM    154  CA  ARG A  14     -17.173  -0.127  -8.361  1.00  0.00           C  
ATOM    155  C   ARG A  14     -16.583  -1.043  -7.293  1.00  0.00           C  
ATOM    156  O   ARG A  14     -16.237  -0.613  -6.193  1.00  0.00           O  
ATOM    157  CB  ARG A  14     -17.380   1.276  -7.787  1.00  0.00           C  
ATOM    158  CG  ARG A  14     -16.112   2.113  -7.751  1.00  0.00           C  
ATOM    159  CD  ARG A  14     -15.733   2.610  -9.138  1.00  0.00           C  
ATOM    160  NE  ARG A  14     -16.469   3.816  -9.507  1.00  0.00           N  
ATOM    161  CZ  ARG A  14     -16.753   4.148 -10.761  1.00  0.00           C  
ATOM    162  NH1 ARG A  14     -16.365   3.369 -11.761  1.00  0.00           N  
ATOM    163  NH2 ARG A  14     -17.428   5.262 -11.017  1.00  0.00           N  
ATOM    164  H   ARG A  14     -18.653  -0.550  -9.814  1.00  0.00           H  
ATOM    165  HA  ARG A  14     -16.483  -0.068  -9.190  1.00  0.00           H  
ATOM    166  HB2 ARG A  14     -18.111   1.795  -8.390  1.00  0.00           H  
ATOM    167  HB3 ARG A  14     -17.755   1.187  -6.779  1.00  0.00           H  
ATOM    168  HG2 ARG A  14     -16.272   2.965  -7.107  1.00  0.00           H  
ATOM    169  HG3 ARG A  14     -15.305   1.511  -7.361  1.00  0.00           H  
ATOM    170  HD2 ARG A  14     -14.675   2.827  -9.151  1.00  0.00           H  
ATOM    171  HD3 ARG A  14     -15.950   1.833  -9.855  1.00  0.00           H  
ATOM    172  HE  ARG A  14     -16.766   4.406  -8.784  1.00  0.00           H  
ATOM    173 HH11 ARG A  14     -15.858   2.529 -11.571  1.00  0.00           H  
ATOM    174 HH12 ARG A  14     -16.582   3.621 -12.705  1.00  0.00           H  
ATOM    175 HH21 ARG A  14     -17.722   5.852 -10.266  1.00  0.00           H  
ATOM    176 HH22 ARG A  14     -17.641   5.512 -11.961  1.00  0.00           H  
ATOM    177  N   PRO A  15     -16.466  -2.338  -7.624  1.00  0.00           N  
ATOM    178  CA  PRO A  15     -15.919  -3.342  -6.707  1.00  0.00           C  
ATOM    179  C   PRO A  15     -14.422  -3.164  -6.478  1.00  0.00           C  
ATOM    180  O   PRO A  15     -13.603  -3.710  -7.216  1.00  0.00           O  
ATOM    181  CB  PRO A  15     -16.197  -4.666  -7.424  1.00  0.00           C  
ATOM    182  CG  PRO A  15     -16.274  -4.306  -8.867  1.00  0.00           C  
ATOM    183  CD  PRO A  15     -16.859  -2.921  -8.918  1.00  0.00           C  
ATOM    184  HA  PRO A  15     -16.431  -3.332  -5.756  1.00  0.00           H  
ATOM    185  HB2 PRO A  15     -15.389  -5.359  -7.231  1.00  0.00           H  
ATOM    186  HB3 PRO A  15     -17.128  -5.083  -7.070  1.00  0.00           H  
ATOM    187  HG2 PRO A  15     -15.286  -4.312  -9.301  1.00  0.00           H  
ATOM    188  HG3 PRO A  15     -16.917  -5.002  -9.385  1.00  0.00           H  
ATOM    189  HD2 PRO A  15     -16.433  -2.362  -9.738  1.00  0.00           H  
ATOM    190  HD3 PRO A  15     -17.934  -2.968  -9.008  1.00  0.00           H  
ATOM    191  N   ASN A  16     -14.072  -2.398  -5.451  1.00  0.00           N  
ATOM    192  CA  ASN A  16     -12.672  -2.148  -5.125  1.00  0.00           C  
ATOM    193  C   ASN A  16     -12.208  -3.054  -3.989  1.00  0.00           C  
ATOM    194  O   ASN A  16     -12.926  -3.258  -3.011  1.00  0.00           O  
ATOM    195  CB  ASN A  16     -12.471  -0.681  -4.737  1.00  0.00           C  
ATOM    196  CG  ASN A  16     -12.602   0.254  -5.924  1.00  0.00           C  
ATOM    197  OD1 ASN A  16     -12.959  -0.167  -7.024  1.00  0.00           O  
ATOM    198  ND2 ASN A  16     -12.311   1.531  -5.705  1.00  0.00           N  
ATOM    199  H   ASN A  16     -14.771  -1.990  -4.898  1.00  0.00           H  
ATOM    200  HA  ASN A  16     -12.084  -2.362  -6.005  1.00  0.00           H  
ATOM    201  HB2 ASN A  16     -13.213  -0.405  -4.003  1.00  0.00           H  
ATOM    202  HB3 ASN A  16     -11.487  -0.559  -4.312  1.00  0.00           H  
ATOM    203 HD21 ASN A  16     -12.033   1.795  -4.803  1.00  0.00           H  
ATOM    204 HD22 ASN A  16     -12.387   2.158  -6.455  1.00  0.00           H  
ATOM    205  N   ARG A  17     -11.002  -3.595  -4.127  1.00  0.00           N  
ATOM    206  CA  ARG A  17     -10.441  -4.480  -3.113  1.00  0.00           C  
ATOM    207  C   ARG A  17      -8.958  -4.192  -2.900  1.00  0.00           C  
ATOM    208  O   ARG A  17      -8.173  -4.183  -3.848  1.00  0.00           O  
ATOM    209  CB  ARG A  17     -10.634  -5.942  -3.519  1.00  0.00           C  
ATOM    210  CG  ARG A  17     -12.089  -6.379  -3.550  1.00  0.00           C  
ATOM    211  CD  ARG A  17     -12.232  -7.863  -3.247  1.00  0.00           C  
ATOM    212  NE  ARG A  17     -12.203  -8.675  -4.461  1.00  0.00           N  
ATOM    213  CZ  ARG A  17     -13.275  -8.923  -5.204  1.00  0.00           C  
ATOM    214  NH1 ARG A  17     -14.455  -8.425  -4.861  1.00  0.00           N  
ATOM    215  NH2 ARG A  17     -13.168  -9.671  -6.295  1.00  0.00           N  
ATOM    216  H   ARG A  17     -10.476  -3.395  -4.930  1.00  0.00           H  
ATOM    217  HA  ARG A  17     -10.967  -4.300  -2.188  1.00  0.00           H  
ATOM    218  HB2 ARG A  17     -10.216  -6.088  -4.505  1.00  0.00           H  
ATOM    219  HB3 ARG A  17     -10.106  -6.571  -2.817  1.00  0.00           H  
ATOM    220  HG2 ARG A  17     -12.640  -5.817  -2.810  1.00  0.00           H  
ATOM    221  HG3 ARG A  17     -12.494  -6.180  -4.531  1.00  0.00           H  
ATOM    222  HD2 ARG A  17     -11.419  -8.165  -2.604  1.00  0.00           H  
ATOM    223  HD3 ARG A  17     -13.171  -8.023  -2.740  1.00  0.00           H  
ATOM    224  HE  ARG A  17     -11.341  -9.053  -4.733  1.00  0.00           H  
ATOM    225 HH11 ARG A  17     -14.538  -7.860  -4.040  1.00  0.00           H  
ATOM    226 HH12 ARG A  17     -15.260  -8.613  -5.423  1.00  0.00           H  
ATOM    227 HH21 ARG A  17     -12.281 -10.048  -6.558  1.00  0.00           H  
ATOM    228 HH22 ARG A  17     -13.976  -9.858  -6.854  1.00  0.00           H  
ATOM    229  N   CYS A  18      -8.581  -3.955  -1.647  1.00  0.00           N  
ATOM    230  CA  CYS A  18      -7.193  -3.665  -1.308  1.00  0.00           C  
ATOM    231  C   CYS A  18      -6.242  -4.565  -2.092  1.00  0.00           C  
ATOM    232  O   CYS A  18      -6.621  -5.647  -2.542  1.00  0.00           O  
ATOM    233  CB  CYS A  18      -6.964  -3.848   0.194  1.00  0.00           C  
ATOM    234  SG  CYS A  18      -5.411  -3.118   0.804  1.00  0.00           S  
ATOM    235  H   CYS A  18      -9.253  -3.976  -0.933  1.00  0.00           H  
ATOM    236  HA  CYS A  18      -6.995  -2.637  -1.571  1.00  0.00           H  
ATOM    237  HB2 CYS A  18      -7.778  -3.386   0.733  1.00  0.00           H  
ATOM    238  HB3 CYS A  18      -6.943  -4.904   0.420  1.00  0.00           H  
ATOM    239  N   THR A  19      -5.003  -4.109  -2.253  1.00  0.00           N  
ATOM    240  CA  THR A  19      -3.997  -4.871  -2.983  1.00  0.00           C  
ATOM    241  C   THR A  19      -3.047  -5.584  -2.027  1.00  0.00           C  
ATOM    242  O   THR A  19      -2.124  -6.276  -2.456  1.00  0.00           O  
ATOM    243  CB  THR A  19      -3.179  -3.965  -3.922  1.00  0.00           C  
ATOM    244  OG1 THR A  19      -4.047  -3.044  -4.593  1.00  0.00           O  
ATOM    245  CG2 THR A  19      -2.421  -4.794  -4.948  1.00  0.00           C  
ATOM    246  H   THR A  19      -4.761  -3.240  -1.871  1.00  0.00           H  
ATOM    247  HA  THR A  19      -4.509  -5.609  -3.583  1.00  0.00           H  
ATOM    248  HB  THR A  19      -2.465  -3.410  -3.331  1.00  0.00           H  
ATOM    249  HG1 THR A  19      -4.607  -2.606  -3.948  1.00  0.00           H  
ATOM    250 HG21 THR A  19      -1.713  -5.433  -4.442  1.00  0.00           H  
ATOM    251 HG22 THR A  19      -1.894  -4.137  -5.624  1.00  0.00           H  
ATOM    252 HG23 THR A  19      -3.118  -5.401  -5.506  1.00  0.00           H  
ATOM    253  N   VAL A  20      -3.279  -5.410  -0.730  1.00  0.00           N  
ATOM    254  CA  VAL A  20      -2.444  -6.039   0.287  1.00  0.00           C  
ATOM    255  C   VAL A  20      -3.223  -7.096   1.061  1.00  0.00           C  
ATOM    256  O   VAL A  20      -2.717  -8.188   1.323  1.00  0.00           O  
ATOM    257  CB  VAL A  20      -1.888  -4.999   1.277  1.00  0.00           C  
ATOM    258  CG1 VAL A  20      -1.191  -5.688   2.440  1.00  0.00           C  
ATOM    259  CG2 VAL A  20      -0.940  -4.042   0.569  1.00  0.00           C  
ATOM    260  H   VAL A  20      -4.030  -4.847  -0.450  1.00  0.00           H  
ATOM    261  HA  VAL A  20      -1.611  -6.512  -0.212  1.00  0.00           H  
ATOM    262  HB  VAL A  20      -2.715  -4.427   1.671  1.00  0.00           H  
ATOM    263 HG11 VAL A  20      -0.957  -4.960   3.203  1.00  0.00           H  
ATOM    264 HG12 VAL A  20      -1.841  -6.446   2.852  1.00  0.00           H  
ATOM    265 HG13 VAL A  20      -0.278  -6.148   2.091  1.00  0.00           H  
ATOM    266 HG21 VAL A  20      -1.315  -3.034   0.659  1.00  0.00           H  
ATOM    267 HG22 VAL A  20       0.039  -4.104   1.022  1.00  0.00           H  
ATOM    268 HG23 VAL A  20      -0.872  -4.310  -0.475  1.00  0.00           H  
ATOM    269  N   CYS A  21      -4.458  -6.766   1.424  1.00  0.00           N  
ATOM    270  CA  CYS A  21      -5.308  -7.686   2.169  1.00  0.00           C  
ATOM    271  C   CYS A  21      -6.688  -7.793   1.526  1.00  0.00           C  
ATOM    272  O   CYS A  21      -7.581  -8.454   2.055  1.00  0.00           O  
ATOM    273  CB  CYS A  21      -5.445  -7.225   3.621  1.00  0.00           C  
ATOM    274  SG  CYS A  21      -6.280  -5.618   3.816  1.00  0.00           S  
ATOM    275  H   CYS A  21      -4.806  -5.880   1.186  1.00  0.00           H  
ATOM    276  HA  CYS A  21      -4.840  -8.659   2.151  1.00  0.00           H  
ATOM    277  HB2 CYS A  21      -6.016  -7.960   4.172  1.00  0.00           H  
ATOM    278  HB3 CYS A  21      -4.461  -7.141   4.058  1.00  0.00           H  
ATOM    279  N   ARG A  22      -6.853  -7.138   0.381  1.00  0.00           N  
ATOM    280  CA  ARG A  22      -8.123  -7.158  -0.334  1.00  0.00           C  
ATOM    281  C   ARG A  22      -9.295  -7.020   0.634  1.00  0.00           C  
ATOM    282  O   ARG A  22     -10.202  -7.853   0.651  1.00  0.00           O  
ATOM    283  CB  ARG A  22      -8.261  -8.453  -1.137  1.00  0.00           C  
ATOM    284  CG  ARG A  22      -7.069  -8.742  -2.035  1.00  0.00           C  
ATOM    285  CD  ARG A  22      -5.963  -9.462  -1.279  1.00  0.00           C  
ATOM    286  NE  ARG A  22      -6.133 -10.912  -1.309  1.00  0.00           N  
ATOM    287  CZ  ARG A  22      -5.803 -11.669  -2.350  1.00  0.00           C  
ATOM    288  NH1 ARG A  22      -5.288 -11.116  -3.439  1.00  0.00           N  
ATOM    289  NH2 ARG A  22      -5.988 -12.982  -2.302  1.00  0.00           N  
ATOM    290  H   ARG A  22      -6.103  -6.628   0.009  1.00  0.00           H  
ATOM    291  HA  ARG A  22      -8.134  -6.320  -1.015  1.00  0.00           H  
ATOM    292  HB2 ARG A  22      -8.374  -9.279  -0.449  1.00  0.00           H  
ATOM    293  HB3 ARG A  22      -9.143  -8.387  -1.755  1.00  0.00           H  
ATOM    294  HG2 ARG A  22      -7.392  -9.365  -2.856  1.00  0.00           H  
ATOM    295  HG3 ARG A  22      -6.684  -7.809  -2.417  1.00  0.00           H  
ATOM    296  HD2 ARG A  22      -5.015  -9.211  -1.730  1.00  0.00           H  
ATOM    297  HD3 ARG A  22      -5.973  -9.129  -0.252  1.00  0.00           H  
ATOM    298  HE  ARG A  22      -6.512 -11.341  -0.514  1.00  0.00           H  
ATOM    299 HH11 ARG A  22      -5.147 -10.127  -3.478  1.00  0.00           H  
ATOM    300 HH12 ARG A  22      -5.039 -11.688  -4.221  1.00  0.00           H  
ATOM    301 HH21 ARG A  22      -6.375 -13.402  -1.482  1.00  0.00           H  
ATOM    302 HH22 ARG A  22      -5.739 -13.551  -3.085  1.00  0.00           H  
ATOM    303  N   LYS A  23      -9.269  -5.964   1.440  1.00  0.00           N  
ATOM    304  CA  LYS A  23     -10.328  -5.716   2.411  1.00  0.00           C  
ATOM    305  C   LYS A  23     -11.471  -4.928   1.779  1.00  0.00           C  
ATOM    306  O   LYS A  23     -12.060  -4.053   2.414  1.00  0.00           O  
ATOM    307  CB  LYS A  23      -9.774  -4.952   3.616  1.00  0.00           C  
ATOM    308  CG  LYS A  23      -9.438  -3.502   3.316  1.00  0.00           C  
ATOM    309  CD  LYS A  23      -9.657  -2.616   4.530  1.00  0.00           C  
ATOM    310  CE  LYS A  23     -11.136  -2.365   4.778  1.00  0.00           C  
ATOM    311  NZ  LYS A  23     -11.410  -2.020   6.201  1.00  0.00           N  
ATOM    312  H   LYS A  23      -8.519  -5.335   1.379  1.00  0.00           H  
ATOM    313  HA  LYS A  23     -10.705  -6.671   2.742  1.00  0.00           H  
ATOM    314  HB2 LYS A  23     -10.507  -4.974   4.408  1.00  0.00           H  
ATOM    315  HB3 LYS A  23      -8.874  -5.445   3.956  1.00  0.00           H  
ATOM    316  HG2 LYS A  23      -8.402  -3.436   3.017  1.00  0.00           H  
ATOM    317  HG3 LYS A  23     -10.070  -3.155   2.510  1.00  0.00           H  
ATOM    318  HD2 LYS A  23      -9.235  -3.100   5.399  1.00  0.00           H  
ATOM    319  HD3 LYS A  23      -9.162  -1.669   4.368  1.00  0.00           H  
ATOM    320  HE2 LYS A  23     -11.460  -1.549   4.150  1.00  0.00           H  
ATOM    321  HE3 LYS A  23     -11.687  -3.257   4.521  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23     -12.436  -1.967   6.364  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23     -10.986  -1.099   6.433  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23     -11.006  -2.744   6.828  1.00  0.00           H  
ATOM    325  N   ARG A  24     -11.782  -5.246   0.526  1.00  0.00           N  
ATOM    326  CA  ARG A  24     -12.855  -4.568  -0.190  1.00  0.00           C  
ATOM    327  C   ARG A  24     -12.957  -3.107   0.238  1.00  0.00           C  
ATOM    328  O   ARG A  24     -14.049  -2.597   0.486  1.00  0.00           O  
ATOM    329  CB  ARG A  24     -14.188  -5.277   0.056  1.00  0.00           C  
ATOM    330  CG  ARG A  24     -14.089  -6.793   0.012  1.00  0.00           C  
ATOM    331  CD  ARG A  24     -15.036  -7.442   1.010  1.00  0.00           C  
ATOM    332  NE  ARG A  24     -16.351  -7.699   0.429  1.00  0.00           N  
ATOM    333  CZ  ARG A  24     -16.647  -8.793  -0.263  1.00  0.00           C  
ATOM    334  NH1 ARG A  24     -15.727  -9.727  -0.460  1.00  0.00           N  
ATOM    335  NH2 ARG A  24     -17.867  -8.956  -0.761  1.00  0.00           N  
ATOM    336  H   ARG A  24     -11.276  -5.953   0.073  1.00  0.00           H  
ATOM    337  HA  ARG A  24     -12.626  -4.607  -1.245  1.00  0.00           H  
ATOM    338  HB2 ARG A  24     -14.561  -4.991   1.028  1.00  0.00           H  
ATOM    339  HB3 ARG A  24     -14.894  -4.962  -0.698  1.00  0.00           H  
ATOM    340  HG2 ARG A  24     -14.343  -7.133  -0.981  1.00  0.00           H  
ATOM    341  HG3 ARG A  24     -13.077  -7.085   0.248  1.00  0.00           H  
ATOM    342  HD2 ARG A  24     -14.608  -8.378   1.336  1.00  0.00           H  
ATOM    343  HD3 ARG A  24     -15.150  -6.784   1.858  1.00  0.00           H  
ATOM    344  HE  ARG A  24     -17.046  -7.022   0.562  1.00  0.00           H  
ATOM    345 HH11 ARG A  24     -14.807  -9.608  -0.085  1.00  0.00           H  
ATOM    346 HH12 ARG A  24     -15.953 -10.551  -0.980  1.00  0.00           H  
ATOM    347 HH21 ARG A  24     -18.563  -8.254  -0.615  1.00  0.00           H  
ATOM    348 HH22 ARG A  24     -18.089  -9.779  -1.282  1.00  0.00           H  
ATOM    349  N   VAL A  25     -11.810  -2.440   0.323  1.00  0.00           N  
ATOM    350  CA  VAL A  25     -11.770  -1.037   0.720  1.00  0.00           C  
ATOM    351  C   VAL A  25     -12.927  -0.258   0.105  1.00  0.00           C  
ATOM    352  O   VAL A  25     -13.458   0.670   0.714  1.00  0.00           O  
ATOM    353  CB  VAL A  25     -10.442  -0.375   0.307  1.00  0.00           C  
ATOM    354  CG1 VAL A  25      -9.284  -0.959   1.103  1.00  0.00           C  
ATOM    355  CG2 VAL A  25     -10.208  -0.537  -1.187  1.00  0.00           C  
ATOM    356  H   VAL A  25     -10.972  -2.901   0.112  1.00  0.00           H  
ATOM    357  HA  VAL A  25     -11.851  -0.993   1.797  1.00  0.00           H  
ATOM    358  HB  VAL A  25     -10.506   0.680   0.528  1.00  0.00           H  
ATOM    359 HG11 VAL A  25      -9.317  -2.037   1.048  1.00  0.00           H  
ATOM    360 HG12 VAL A  25      -8.350  -0.604   0.692  1.00  0.00           H  
ATOM    361 HG13 VAL A  25      -9.364  -0.649   2.134  1.00  0.00           H  
ATOM    362 HG21 VAL A  25     -10.523   0.360  -1.699  1.00  0.00           H  
ATOM    363 HG22 VAL A  25      -9.157  -0.707  -1.371  1.00  0.00           H  
ATOM    364 HG23 VAL A  25     -10.778  -1.379  -1.552  1.00  0.00           H  
ATOM    365  N   GLY A  26     -13.314  -0.643  -1.108  1.00  0.00           N  
ATOM    366  CA  GLY A  26     -14.406   0.030  -1.786  1.00  0.00           C  
ATOM    367  C   GLY A  26     -14.041   1.436  -2.219  1.00  0.00           C  
ATOM    368  O   GLY A  26     -13.075   2.016  -1.722  1.00  0.00           O  
ATOM    369  H   GLY A  26     -12.853  -1.390  -1.545  1.00  0.00           H  
ATOM    370  HA2 GLY A  26     -14.682  -0.544  -2.658  1.00  0.00           H  
ATOM    371  HA3 GLY A  26     -15.253   0.080  -1.118  1.00  0.00           H  
ATOM    372  N   LEU A  27     -14.814   1.986  -3.150  1.00  0.00           N  
ATOM    373  CA  LEU A  27     -14.566   3.333  -3.652  1.00  0.00           C  
ATOM    374  C   LEU A  27     -14.019   4.233  -2.549  1.00  0.00           C  
ATOM    375  O   LEU A  27     -13.172   5.093  -2.795  1.00  0.00           O  
ATOM    376  CB  LEU A  27     -15.853   3.930  -4.222  1.00  0.00           C  
ATOM    377  CG  LEU A  27     -15.680   5.124  -5.163  1.00  0.00           C  
ATOM    378  CD1 LEU A  27     -16.891   5.267  -6.072  1.00  0.00           C  
ATOM    379  CD2 LEU A  27     -15.454   6.401  -4.367  1.00  0.00           C  
ATOM    380  H   LEU A  27     -15.568   1.475  -3.508  1.00  0.00           H  
ATOM    381  HA  LEU A  27     -13.831   3.263  -4.440  1.00  0.00           H  
ATOM    382  HB2 LEU A  27     -16.366   3.152  -4.767  1.00  0.00           H  
ATOM    383  HB3 LEU A  27     -16.466   4.249  -3.391  1.00  0.00           H  
ATOM    384  HG  LEU A  27     -14.812   4.959  -5.787  1.00  0.00           H  
ATOM    385 HD11 LEU A  27     -16.564   5.329  -7.099  1.00  0.00           H  
ATOM    386 HD12 LEU A  27     -17.432   6.165  -5.811  1.00  0.00           H  
ATOM    387 HD13 LEU A  27     -17.536   4.410  -5.949  1.00  0.00           H  
ATOM    388 HD21 LEU A  27     -14.622   6.945  -4.789  1.00  0.00           H  
ATOM    389 HD22 LEU A  27     -15.235   6.151  -3.339  1.00  0.00           H  
ATOM    390 HD23 LEU A  27     -16.343   7.013  -4.408  1.00  0.00           H  
ATOM    391  N   THR A  28     -14.508   4.029  -1.329  1.00  0.00           N  
ATOM    392  CA  THR A  28     -14.068   4.821  -0.187  1.00  0.00           C  
ATOM    393  C   THR A  28     -12.728   4.324   0.343  1.00  0.00           C  
ATOM    394  O   THR A  28     -12.544   4.172   1.550  1.00  0.00           O  
ATOM    395  CB  THR A  28     -15.103   4.786   0.953  1.00  0.00           C  
ATOM    396  OG1 THR A  28     -15.420   3.430   1.285  1.00  0.00           O  
ATOM    397  CG2 THR A  28     -16.371   5.526   0.555  1.00  0.00           C  
ATOM    398  H   THR A  28     -15.181   3.329  -1.196  1.00  0.00           H  
ATOM    399  HA  THR A  28     -13.958   5.845  -0.514  1.00  0.00           H  
ATOM    400  HB  THR A  28     -14.678   5.271   1.820  1.00  0.00           H  
ATOM    401  HG1 THR A  28     -16.095   3.417   1.969  1.00  0.00           H  
ATOM    402 HG21 THR A  28     -16.232   5.986  -0.412  1.00  0.00           H  
ATOM    403 HG22 THR A  28     -16.588   6.288   1.289  1.00  0.00           H  
ATOM    404 HG23 THR A  28     -17.194   4.828   0.507  1.00  0.00           H  
ATOM    405  N   GLY A  29     -11.792   4.073  -0.568  1.00  0.00           N  
ATOM    406  CA  GLY A  29     -10.480   3.597  -0.172  1.00  0.00           C  
ATOM    407  C   GLY A  29      -9.375   4.567  -0.540  1.00  0.00           C  
ATOM    408  O   GLY A  29      -9.642   5.698  -0.947  1.00  0.00           O  
ATOM    409  H   GLY A  29     -11.995   4.213  -1.517  1.00  0.00           H  
ATOM    410  HA2 GLY A  29     -10.471   3.446   0.897  1.00  0.00           H  
ATOM    411  HA3 GLY A  29     -10.290   2.652  -0.660  1.00  0.00           H  
ATOM    412  N   PHE A  30      -8.130   4.126  -0.395  1.00  0.00           N  
ATOM    413  CA  PHE A  30      -6.980   4.965  -0.713  1.00  0.00           C  
ATOM    414  C   PHE A  30      -6.259   4.452  -1.956  1.00  0.00           C  
ATOM    415  O   PHE A  30      -5.533   3.460  -1.900  1.00  0.00           O  
ATOM    416  CB  PHE A  30      -6.011   5.009   0.470  1.00  0.00           C  
ATOM    417  CG  PHE A  30      -6.536   5.781   1.647  1.00  0.00           C  
ATOM    418  CD1 PHE A  30      -6.349   7.152   1.732  1.00  0.00           C  
ATOM    419  CD2 PHE A  30      -7.217   5.137   2.667  1.00  0.00           C  
ATOM    420  CE1 PHE A  30      -6.831   7.866   2.813  1.00  0.00           C  
ATOM    421  CE2 PHE A  30      -7.702   5.846   3.750  1.00  0.00           C  
ATOM    422  CZ  PHE A  30      -7.507   7.212   3.824  1.00  0.00           C  
ATOM    423  H   PHE A  30      -7.981   3.215  -0.067  1.00  0.00           H  
ATOM    424  HA  PHE A  30      -7.343   5.963  -0.908  1.00  0.00           H  
ATOM    425  HB2 PHE A  30      -5.811   4.000   0.799  1.00  0.00           H  
ATOM    426  HB3 PHE A  30      -5.088   5.470   0.154  1.00  0.00           H  
ATOM    427  HD1 PHE A  30      -5.819   7.664   0.941  1.00  0.00           H  
ATOM    428  HD2 PHE A  30      -7.369   4.069   2.612  1.00  0.00           H  
ATOM    429  HE1 PHE A  30      -6.677   8.933   2.867  1.00  0.00           H  
ATOM    430  HE2 PHE A  30      -8.230   5.333   4.539  1.00  0.00           H  
ATOM    431  HZ  PHE A  30      -7.886   7.768   4.668  1.00  0.00           H  
ATOM    432  N   MET A  31      -6.467   5.134  -3.078  1.00  0.00           N  
ATOM    433  CA  MET A  31      -5.837   4.748  -4.335  1.00  0.00           C  
ATOM    434  C   MET A  31      -4.447   5.364  -4.457  1.00  0.00           C  
ATOM    435  O   MET A  31      -4.307   6.558  -4.720  1.00  0.00           O  
ATOM    436  CB  MET A  31      -6.705   5.180  -5.519  1.00  0.00           C  
ATOM    437  CG  MET A  31      -6.276   4.567  -6.842  1.00  0.00           C  
ATOM    438  SD  MET A  31      -7.537   4.724  -8.121  1.00  0.00           S  
ATOM    439  CE  MET A  31      -7.390   3.137  -8.938  1.00  0.00           C  
ATOM    440  H   MET A  31      -7.058   5.917  -3.060  1.00  0.00           H  
ATOM    441  HA  MET A  31      -5.744   3.673  -4.342  1.00  0.00           H  
ATOM    442  HB2 MET A  31      -7.727   4.888  -5.326  1.00  0.00           H  
ATOM    443  HB3 MET A  31      -6.657   6.254  -5.612  1.00  0.00           H  
ATOM    444  HG2 MET A  31      -5.378   5.063  -7.179  1.00  0.00           H  
ATOM    445  HG3 MET A  31      -6.068   3.519  -6.686  1.00  0.00           H  
ATOM    446  HE1 MET A  31      -8.095   3.085  -9.754  1.00  0.00           H  
ATOM    447  HE2 MET A  31      -6.387   3.021  -9.321  1.00  0.00           H  
ATOM    448  HE3 MET A  31      -7.599   2.348  -8.230  1.00  0.00           H  
ATOM    449  N   CYS A  32      -3.421   4.541  -4.265  1.00  0.00           N  
ATOM    450  CA  CYS A  32      -2.042   5.003  -4.353  1.00  0.00           C  
ATOM    451  C   CYS A  32      -1.772   5.653  -5.707  1.00  0.00           C  
ATOM    452  O   CYS A  32      -2.647   5.697  -6.572  1.00  0.00           O  
ATOM    453  CB  CYS A  32      -1.076   3.838  -4.133  1.00  0.00           C  
ATOM    454  SG  CYS A  32       0.540   4.331  -3.451  1.00  0.00           S  
ATOM    455  H   CYS A  32      -3.597   3.598  -4.058  1.00  0.00           H  
ATOM    456  HA  CYS A  32      -1.888   5.739  -3.578  1.00  0.00           H  
ATOM    457  HB2 CYS A  32      -1.522   3.136  -3.443  1.00  0.00           H  
ATOM    458  HB3 CYS A  32      -0.898   3.344  -5.076  1.00  0.00           H  
ATOM    459  N   ARG A  33      -0.554   6.155  -5.884  1.00  0.00           N  
ATOM    460  CA  ARG A  33      -0.168   6.803  -7.132  1.00  0.00           C  
ATOM    461  C   ARG A  33       0.157   5.768  -8.204  1.00  0.00           C  
ATOM    462  O   ARG A  33      -0.271   5.891  -9.352  1.00  0.00           O  
ATOM    463  CB  ARG A  33       1.039   7.716  -6.906  1.00  0.00           C  
ATOM    464  CG  ARG A  33       2.236   7.003  -6.299  1.00  0.00           C  
ATOM    465  CD  ARG A  33       3.455   7.910  -6.243  1.00  0.00           C  
ATOM    466  NE  ARG A  33       4.642   7.203  -5.771  1.00  0.00           N  
ATOM    467  CZ  ARG A  33       5.683   7.808  -5.207  1.00  0.00           C  
ATOM    468  NH1 ARG A  33       5.681   9.124  -5.046  1.00  0.00           N  
ATOM    469  NH2 ARG A  33       6.727   7.095  -4.803  1.00  0.00           N  
ATOM    470  H   ARG A  33       0.101   6.090  -5.158  1.00  0.00           H  
ATOM    471  HA  ARG A  33      -1.002   7.401  -7.467  1.00  0.00           H  
ATOM    472  HB2 ARG A  33       1.341   8.136  -7.854  1.00  0.00           H  
ATOM    473  HB3 ARG A  33       0.750   8.517  -6.242  1.00  0.00           H  
ATOM    474  HG2 ARG A  33       1.987   6.691  -5.295  1.00  0.00           H  
ATOM    475  HG3 ARG A  33       2.470   6.136  -6.899  1.00  0.00           H  
ATOM    476  HD2 ARG A  33       3.647   8.295  -7.233  1.00  0.00           H  
ATOM    477  HD3 ARG A  33       3.246   8.731  -5.573  1.00  0.00           H  
ATOM    478  HE  ARG A  33       4.664   6.230  -5.880  1.00  0.00           H  
ATOM    479 HH11 ARG A  33       4.895   9.663  -5.349  1.00  0.00           H  
ATOM    480 HH12 ARG A  33       6.465   9.576  -4.621  1.00  0.00           H  
ATOM    481 HH21 ARG A  33       6.731   6.103  -4.923  1.00  0.00           H  
ATOM    482 HH22 ARG A  33       7.509   7.551  -4.380  1.00  0.00           H  
ATOM    483  N   CYS A  34       0.918   4.747  -7.822  1.00  0.00           N  
ATOM    484  CA  CYS A  34       1.303   3.690  -8.750  1.00  0.00           C  
ATOM    485  C   CYS A  34       0.121   3.275  -9.622  1.00  0.00           C  
ATOM    486  O   CYS A  34       0.286   2.953 -10.797  1.00  0.00           O  
ATOM    487  CB  CYS A  34       1.835   2.478  -7.982  1.00  0.00           C  
ATOM    488  SG  CYS A  34       0.935   2.121  -6.439  1.00  0.00           S  
ATOM    489  H   CYS A  34       1.229   4.704  -6.893  1.00  0.00           H  
ATOM    490  HA  CYS A  34       2.085   4.075  -9.385  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       1.765   1.604  -8.613  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       2.870   2.650  -7.728  1.00  0.00           H  
ATOM    493  N   GLY A  35      -1.073   3.286  -9.036  1.00  0.00           N  
ATOM    494  CA  GLY A  35      -2.264   2.909  -9.773  1.00  0.00           C  
ATOM    495  C   GLY A  35      -2.984   1.730  -9.149  1.00  0.00           C  
ATOM    496  O   GLY A  35      -3.550   0.893  -9.853  1.00  0.00           O  
ATOM    497  H   GLY A  35      -1.144   3.552  -8.095  1.00  0.00           H  
ATOM    498  HA2 GLY A  35      -2.937   3.753  -9.803  1.00  0.00           H  
ATOM    499  HA3 GLY A  35      -1.982   2.650 -10.783  1.00  0.00           H  
ATOM    500  N   THR A  36      -2.961   1.660  -7.821  1.00  0.00           N  
ATOM    501  CA  THR A  36      -3.613   0.573  -7.102  1.00  0.00           C  
ATOM    502  C   THR A  36      -4.434   1.103  -5.932  1.00  0.00           C  
ATOM    503  O   THR A  36      -4.285   2.256  -5.526  1.00  0.00           O  
ATOM    504  CB  THR A  36      -2.587  -0.447  -6.574  1.00  0.00           C  
ATOM    505  OG1 THR A  36      -1.392   0.227  -6.164  1.00  0.00           O  
ATOM    506  CG2 THR A  36      -2.252  -1.479  -7.641  1.00  0.00           C  
ATOM    507  H   THR A  36      -2.494   2.356  -7.315  1.00  0.00           H  
ATOM    508  HA  THR A  36      -4.273   0.065  -7.791  1.00  0.00           H  
ATOM    509  HB  THR A  36      -3.014  -0.958  -5.723  1.00  0.00           H  
ATOM    510  HG1 THR A  36      -0.732   0.159  -6.857  1.00  0.00           H  
ATOM    511 HG21 THR A  36      -3.059  -2.192  -7.719  1.00  0.00           H  
ATOM    512 HG22 THR A  36      -1.341  -1.993  -7.371  1.00  0.00           H  
ATOM    513 HG23 THR A  36      -2.117  -0.983  -8.591  1.00  0.00           H  
ATOM    514  N   THR A  37      -5.302   0.253  -5.391  1.00  0.00           N  
ATOM    515  CA  THR A  37      -6.147   0.636  -4.267  1.00  0.00           C  
ATOM    516  C   THR A  37      -5.744  -0.107  -2.998  1.00  0.00           C  
ATOM    517  O   THR A  37      -5.626  -1.332  -2.994  1.00  0.00           O  
ATOM    518  CB  THR A  37      -7.633   0.357  -4.560  1.00  0.00           C  
ATOM    519  OG1 THR A  37      -7.963   0.803  -5.880  1.00  0.00           O  
ATOM    520  CG2 THR A  37      -8.525   1.055  -3.545  1.00  0.00           C  
ATOM    521  H   THR A  37      -5.375  -0.652  -5.758  1.00  0.00           H  
ATOM    522  HA  THR A  37      -6.026   1.697  -4.105  1.00  0.00           H  
ATOM    523  HB  THR A  37      -7.804  -0.708  -4.495  1.00  0.00           H  
ATOM    524  HG1 THR A  37      -8.088   0.042  -6.453  1.00  0.00           H  
ATOM    525 HG21 THR A  37      -8.478   2.123  -3.699  1.00  0.00           H  
ATOM    526 HG22 THR A  37      -8.188   0.819  -2.547  1.00  0.00           H  
ATOM    527 HG23 THR A  37      -9.544   0.719  -3.671  1.00  0.00           H  
ATOM    528  N   PHE A  38      -5.533   0.643  -1.921  1.00  0.00           N  
ATOM    529  CA  PHE A  38      -5.143   0.055  -0.645  1.00  0.00           C  
ATOM    530  C   PHE A  38      -6.055   0.538   0.479  1.00  0.00           C  
ATOM    531  O   PHE A  38      -6.912   1.399   0.272  1.00  0.00           O  
ATOM    532  CB  PHE A  38      -3.689   0.405  -0.322  1.00  0.00           C  
ATOM    533  CG  PHE A  38      -2.724   0.021  -1.407  1.00  0.00           C  
ATOM    534  CD1 PHE A  38      -2.166  -1.247  -1.438  1.00  0.00           C  
ATOM    535  CD2 PHE A  38      -2.376   0.926  -2.396  1.00  0.00           C  
ATOM    536  CE1 PHE A  38      -1.277  -1.603  -2.435  1.00  0.00           C  
ATOM    537  CE2 PHE A  38      -1.489   0.576  -3.396  1.00  0.00           C  
ATOM    538  CZ  PHE A  38      -0.940  -0.691  -3.416  1.00  0.00           C  
ATOM    539  H   PHE A  38      -5.643   1.615  -1.986  1.00  0.00           H  
ATOM    540  HA  PHE A  38      -5.235  -1.016  -0.732  1.00  0.00           H  
ATOM    541  HB2 PHE A  38      -3.608   1.471  -0.169  1.00  0.00           H  
ATOM    542  HB3 PHE A  38      -3.395  -0.107   0.582  1.00  0.00           H  
ATOM    543  HD1 PHE A  38      -2.430  -1.962  -0.673  1.00  0.00           H  
ATOM    544  HD2 PHE A  38      -2.806   1.918  -2.381  1.00  0.00           H  
ATOM    545  HE1 PHE A  38      -0.849  -2.594  -2.449  1.00  0.00           H  
ATOM    546  HE2 PHE A  38      -1.227   1.292  -4.161  1.00  0.00           H  
ATOM    547  HZ  PHE A  38      -0.246  -0.967  -4.196  1.00  0.00           H  
ATOM    548  N   CYS A  39      -5.867  -0.022   1.669  1.00  0.00           N  
ATOM    549  CA  CYS A  39      -6.672   0.349   2.826  1.00  0.00           C  
ATOM    550  C   CYS A  39      -5.954   1.393   3.676  1.00  0.00           C  
ATOM    551  O   CYS A  39      -4.731   1.511   3.631  1.00  0.00           O  
ATOM    552  CB  CYS A  39      -6.985  -0.887   3.673  1.00  0.00           C  
ATOM    553  SG  CYS A  39      -5.512  -1.819   4.201  1.00  0.00           S  
ATOM    554  H   CYS A  39      -5.168  -0.703   1.771  1.00  0.00           H  
ATOM    555  HA  CYS A  39      -7.597   0.771   2.465  1.00  0.00           H  
ATOM    556  HB2 CYS A  39      -7.515  -0.578   4.563  1.00  0.00           H  
ATOM    557  HB3 CYS A  39      -7.611  -1.556   3.101  1.00  0.00           H  
ATOM    558  N   GLY A  40      -6.726   2.149   4.451  1.00  0.00           N  
ATOM    559  CA  GLY A  40      -6.147   3.173   5.301  1.00  0.00           C  
ATOM    560  C   GLY A  40      -4.909   2.690   6.030  1.00  0.00           C  
ATOM    561  O   GLY A  40      -4.073   3.492   6.447  1.00  0.00           O  
ATOM    562  H   GLY A  40      -7.696   2.010   4.446  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      -5.884   4.025   4.691  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      -6.883   3.479   6.029  1.00  0.00           H  
ATOM    565  N   SER A  41      -4.792   1.375   6.188  1.00  0.00           N  
ATOM    566  CA  SER A  41      -3.650   0.787   6.877  1.00  0.00           C  
ATOM    567  C   SER A  41      -2.512   0.505   5.901  1.00  0.00           C  
ATOM    568  O   SER A  41      -1.337   0.647   6.241  1.00  0.00           O  
ATOM    569  CB  SER A  41      -4.064  -0.506   7.582  1.00  0.00           C  
ATOM    570  OG  SER A  41      -2.958  -1.111   8.229  1.00  0.00           O  
ATOM    571  H   SER A  41      -5.492   0.788   5.833  1.00  0.00           H  
ATOM    572  HA  SER A  41      -3.307   1.496   7.616  1.00  0.00           H  
ATOM    573  HB2 SER A  41      -4.820  -0.285   8.320  1.00  0.00           H  
ATOM    574  HB3 SER A  41      -4.463  -1.198   6.854  1.00  0.00           H  
ATOM    575  HG  SER A  41      -3.157  -2.033   8.409  1.00  0.00           H  
ATOM    576  N   HIS A  42      -2.870   0.104   4.685  1.00  0.00           N  
ATOM    577  CA  HIS A  42      -1.880  -0.197   3.657  1.00  0.00           C  
ATOM    578  C   HIS A  42      -1.884   0.871   2.568  1.00  0.00           C  
ATOM    579  O   HIS A  42      -1.502   0.610   1.427  1.00  0.00           O  
ATOM    580  CB  HIS A  42      -2.154  -1.570   3.042  1.00  0.00           C  
ATOM    581  CG  HIS A  42      -2.196  -2.680   4.047  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      -2.948  -3.823   3.875  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      -1.570  -2.818   5.239  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      -2.785  -4.615   4.920  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      -1.953  -4.028   5.762  1.00  0.00           N  
ATOM    586  H   HIS A  42      -3.822   0.010   4.473  1.00  0.00           H  
ATOM    587  HA  HIS A  42      -0.908  -0.211   4.127  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      -3.108  -1.546   2.536  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      -1.378  -1.798   2.325  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      -0.896  -2.107   5.696  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      -3.251  -5.578   5.062  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      -1.728  -4.360   6.656  1.00  0.00           H  
ATOM    593  N   ARG A  43      -2.317   2.075   2.929  1.00  0.00           N  
ATOM    594  CA  ARG A  43      -2.373   3.182   1.982  1.00  0.00           C  
ATOM    595  C   ARG A  43      -0.975   3.723   1.696  1.00  0.00           C  
ATOM    596  O   ARG A  43      -0.704   4.226   0.605  1.00  0.00           O  
ATOM    597  CB  ARG A  43      -3.263   4.301   2.525  1.00  0.00           C  
ATOM    598  CG  ARG A  43      -2.660   5.040   3.708  1.00  0.00           C  
ATOM    599  CD  ARG A  43      -3.596   6.120   4.227  1.00  0.00           C  
ATOM    600  NE  ARG A  43      -3.394   7.394   3.544  1.00  0.00           N  
ATOM    601  CZ  ARG A  43      -2.483   8.289   3.912  1.00  0.00           C  
ATOM    602  NH1 ARG A  43      -1.695   8.048   4.951  1.00  0.00           N  
ATOM    603  NH2 ARG A  43      -2.360   9.426   3.240  1.00  0.00           N  
ATOM    604  H   ARG A  43      -2.608   2.221   3.853  1.00  0.00           H  
ATOM    605  HA  ARG A  43      -2.797   2.811   1.061  1.00  0.00           H  
ATOM    606  HB2 ARG A  43      -3.443   5.017   1.736  1.00  0.00           H  
ATOM    607  HB3 ARG A  43      -4.205   3.876   2.836  1.00  0.00           H  
ATOM    608  HG2 ARG A  43      -2.468   4.333   4.502  1.00  0.00           H  
ATOM    609  HG3 ARG A  43      -1.732   5.498   3.399  1.00  0.00           H  
ATOM    610  HD2 ARG A  43      -4.616   5.798   4.074  1.00  0.00           H  
ATOM    611  HD3 ARG A  43      -3.417   6.255   5.284  1.00  0.00           H  
ATOM    612  HE  ARG A  43      -3.966   7.593   2.774  1.00  0.00           H  
ATOM    613 HH11 ARG A  43      -1.785   7.192   5.458  1.00  0.00           H  
ATOM    614 HH12 ARG A  43      -1.009   8.723   5.225  1.00  0.00           H  
ATOM    615 HH21 ARG A  43      -2.952   9.611   2.457  1.00  0.00           H  
ATOM    616 HH22 ARG A  43      -1.674  10.099   3.518  1.00  0.00           H  
ATOM    617  N   TYR A  44      -0.092   3.617   2.683  1.00  0.00           N  
ATOM    618  CA  TYR A  44       1.277   4.099   2.539  1.00  0.00           C  
ATOM    619  C   TYR A  44       2.048   3.253   1.530  1.00  0.00           C  
ATOM    620  O   TYR A  44       1.807   2.056   1.370  1.00  0.00           O  
ATOM    621  CB  TYR A  44       1.992   4.078   3.891  1.00  0.00           C  
ATOM    622  CG  TYR A  44       1.371   4.998   4.918  1.00  0.00           C  
ATOM    623  CD1 TYR A  44       1.680   6.352   4.944  1.00  0.00           C  
ATOM    624  CD2 TYR A  44       0.475   4.512   5.863  1.00  0.00           C  
ATOM    625  CE1 TYR A  44       1.116   7.196   5.881  1.00  0.00           C  
ATOM    626  CE2 TYR A  44      -0.095   5.349   6.803  1.00  0.00           C  
ATOM    627  CZ  TYR A  44       0.229   6.690   6.808  1.00  0.00           C  
ATOM    628  OH  TYR A  44      -0.336   7.527   7.743  1.00  0.00           O  
ATOM    629  H   TYR A  44      -0.367   3.207   3.529  1.00  0.00           H  
ATOM    630  HA  TYR A  44       1.235   5.117   2.181  1.00  0.00           H  
ATOM    631  HB2 TYR A  44       1.968   3.075   4.288  1.00  0.00           H  
ATOM    632  HB3 TYR A  44       3.019   4.381   3.752  1.00  0.00           H  
ATOM    633  HD1 TYR A  44       2.375   6.745   4.216  1.00  0.00           H  
ATOM    634  HD2 TYR A  44       0.224   3.461   5.856  1.00  0.00           H  
ATOM    635  HE1 TYR A  44       1.369   8.246   5.885  1.00  0.00           H  
ATOM    636  HE2 TYR A  44      -0.789   4.953   7.529  1.00  0.00           H  
ATOM    637  HH  TYR A  44      -1.271   7.631   7.554  1.00  0.00           H  
ATOM    638  N   PRO A  45       3.001   3.889   0.832  1.00  0.00           N  
ATOM    639  CA  PRO A  45       3.829   3.216  -0.173  1.00  0.00           C  
ATOM    640  C   PRO A  45       4.809   2.228   0.451  1.00  0.00           C  
ATOM    641  O   PRO A  45       4.971   1.110  -0.037  1.00  0.00           O  
ATOM    642  CB  PRO A  45       4.584   4.369  -0.840  1.00  0.00           C  
ATOM    643  CG  PRO A  45       4.622   5.444   0.190  1.00  0.00           C  
ATOM    644  CD  PRO A  45       3.343   5.315   0.971  1.00  0.00           C  
ATOM    645  HA  PRO A  45       3.224   2.706  -0.908  1.00  0.00           H  
ATOM    646  HB2 PRO A  45       5.578   4.043  -1.109  1.00  0.00           H  
ATOM    647  HB3 PRO A  45       4.052   4.688  -1.724  1.00  0.00           H  
ATOM    648  HG2 PRO A  45       5.473   5.301   0.839  1.00  0.00           H  
ATOM    649  HG3 PRO A  45       4.672   6.410  -0.289  1.00  0.00           H  
ATOM    650  HD2 PRO A  45       3.505   5.574   2.006  1.00  0.00           H  
ATOM    651  HD3 PRO A  45       2.574   5.939   0.540  1.00  0.00           H  
ATOM    652  N   GLU A  46       5.458   2.648   1.532  1.00  0.00           N  
ATOM    653  CA  GLU A  46       6.423   1.799   2.221  1.00  0.00           C  
ATOM    654  C   GLU A  46       5.803   0.450   2.576  1.00  0.00           C  
ATOM    655  O   GLU A  46       6.441  -0.594   2.440  1.00  0.00           O  
ATOM    656  CB  GLU A  46       6.930   2.490   3.489  1.00  0.00           C  
ATOM    657  CG  GLU A  46       5.837   2.773   4.506  1.00  0.00           C  
ATOM    658  CD  GLU A  46       6.343   3.555   5.702  1.00  0.00           C  
ATOM    659  OE1 GLU A  46       7.306   4.333   5.540  1.00  0.00           O  
ATOM    660  OE2 GLU A  46       5.775   3.389   6.802  1.00  0.00           O  
ATOM    661  H   GLU A  46       5.286   3.551   1.873  1.00  0.00           H  
ATOM    662  HA  GLU A  46       7.256   1.634   1.554  1.00  0.00           H  
ATOM    663  HB2 GLU A  46       7.673   1.860   3.955  1.00  0.00           H  
ATOM    664  HB3 GLU A  46       7.388   3.428   3.213  1.00  0.00           H  
ATOM    665  HG2 GLU A  46       5.056   3.344   4.027  1.00  0.00           H  
ATOM    666  HG3 GLU A  46       5.434   1.834   4.853  1.00  0.00           H  
ATOM    667  N   VAL A  47       4.556   0.481   3.034  1.00  0.00           N  
ATOM    668  CA  VAL A  47       3.849  -0.738   3.409  1.00  0.00           C  
ATOM    669  C   VAL A  47       3.769  -1.710   2.238  1.00  0.00           C  
ATOM    670  O   VAL A  47       4.205  -2.857   2.339  1.00  0.00           O  
ATOM    671  CB  VAL A  47       2.423  -0.430   3.904  1.00  0.00           C  
ATOM    672  CG1 VAL A  47       1.669  -1.718   4.197  1.00  0.00           C  
ATOM    673  CG2 VAL A  47       2.467   0.464   5.134  1.00  0.00           C  
ATOM    674  H   VAL A  47       4.099   1.344   3.121  1.00  0.00           H  
ATOM    675  HA  VAL A  47       4.394  -1.205   4.216  1.00  0.00           H  
ATOM    676  HB  VAL A  47       1.898   0.098   3.121  1.00  0.00           H  
ATOM    677 HG11 VAL A  47       0.607  -1.524   4.186  1.00  0.00           H  
ATOM    678 HG12 VAL A  47       1.909  -2.455   3.445  1.00  0.00           H  
ATOM    679 HG13 VAL A  47       1.956  -2.089   5.170  1.00  0.00           H  
ATOM    680 HG21 VAL A  47       1.718   1.236   5.045  1.00  0.00           H  
ATOM    681 HG22 VAL A  47       2.270  -0.128   6.017  1.00  0.00           H  
ATOM    682 HG23 VAL A  47       3.444   0.916   5.216  1.00  0.00           H  
ATOM    683  N   HIS A  48       3.212  -1.243   1.125  1.00  0.00           N  
ATOM    684  CA  HIS A  48       3.076  -2.071  -0.068  1.00  0.00           C  
ATOM    685  C   HIS A  48       4.242  -1.840  -1.025  1.00  0.00           C  
ATOM    686  O   HIS A  48       4.092  -1.957  -2.241  1.00  0.00           O  
ATOM    687  CB  HIS A  48       1.754  -1.772  -0.775  1.00  0.00           C  
ATOM    688  CG  HIS A  48       1.691  -0.401  -1.374  1.00  0.00           C  
ATOM    689  ND1 HIS A  48       1.066   0.662  -0.758  1.00  0.00           N  
ATOM    690  CD2 HIS A  48       2.182   0.078  -2.541  1.00  0.00           C  
ATOM    691  CE1 HIS A  48       1.173   1.735  -1.521  1.00  0.00           C  
ATOM    692  NE2 HIS A  48       1.847   1.408  -2.609  1.00  0.00           N  
ATOM    693  H   HIS A  48       2.884  -0.320   1.106  1.00  0.00           H  
ATOM    694  HA  HIS A  48       3.083  -3.105   0.243  1.00  0.00           H  
ATOM    695  HB2 HIS A  48       1.608  -2.489  -1.570  1.00  0.00           H  
ATOM    696  HB3 HIS A  48       0.945  -1.862  -0.064  1.00  0.00           H  
ATOM    697  HD1 HIS A  48       0.610   0.633   0.108  1.00  0.00           H  
ATOM    698  HD2 HIS A  48       2.735  -0.482  -3.283  1.00  0.00           H  
ATOM    699  HE1 HIS A  48       0.778   2.714  -1.294  1.00  0.00           H  
ATOM    700  N   GLY A  49       5.402  -1.508  -0.468  1.00  0.00           N  
ATOM    701  CA  GLY A  49       6.576  -1.264  -1.286  1.00  0.00           C  
ATOM    702  C   GLY A  49       6.227  -0.674  -2.638  1.00  0.00           C  
ATOM    703  O   GLY A  49       6.295  -1.358  -3.659  1.00  0.00           O  
ATOM    704  H   GLY A  49       5.463  -1.429   0.507  1.00  0.00           H  
ATOM    705  HA2 GLY A  49       7.230  -0.582  -0.765  1.00  0.00           H  
ATOM    706  HA3 GLY A  49       7.095  -2.199  -1.438  1.00  0.00           H  
ATOM    707  N   CYS A  50       5.850   0.601  -2.646  1.00  0.00           N  
ATOM    708  CA  CYS A  50       5.487   1.284  -3.881  1.00  0.00           C  
ATOM    709  C   CYS A  50       6.604   1.169  -4.915  1.00  0.00           C  
ATOM    710  O   CYS A  50       7.703   1.690  -4.719  1.00  0.00           O  
ATOM    711  CB  CYS A  50       5.183   2.757  -3.604  1.00  0.00           C  
ATOM    712  SG  CYS A  50       4.190   3.568  -4.898  1.00  0.00           S  
ATOM    713  H   CYS A  50       5.816   1.094  -1.799  1.00  0.00           H  
ATOM    714  HA  CYS A  50       4.600   0.810  -4.274  1.00  0.00           H  
ATOM    715  HB2 CYS A  50       4.636   2.835  -2.675  1.00  0.00           H  
ATOM    716  HB3 CYS A  50       6.113   3.298  -3.514  1.00  0.00           H  
ATOM    717  N   THR A  51       6.315   0.484  -6.017  1.00  0.00           N  
ATOM    718  CA  THR A  51       7.294   0.300  -7.081  1.00  0.00           C  
ATOM    719  C   THR A  51       7.624   1.625  -7.760  1.00  0.00           C  
ATOM    720  O   THR A  51       8.701   1.789  -8.332  1.00  0.00           O  
ATOM    721  CB  THR A  51       6.790  -0.696  -8.142  1.00  0.00           C  
ATOM    722  OG1 THR A  51       7.670  -0.696  -9.271  1.00  0.00           O  
ATOM    723  CG2 THR A  51       5.381  -0.342  -8.591  1.00  0.00           C  
ATOM    724  H   THR A  51       5.422   0.093  -6.115  1.00  0.00           H  
ATOM    725  HA  THR A  51       8.195  -0.101  -6.640  1.00  0.00           H  
ATOM    726  HB  THR A  51       6.775  -1.685  -7.707  1.00  0.00           H  
ATOM    727  HG1 THR A  51       7.170  -0.892 -10.067  1.00  0.00           H  
ATOM    728 HG21 THR A  51       4.676  -1.022  -8.136  1.00  0.00           H  
ATOM    729 HG22 THR A  51       5.315  -0.420  -9.666  1.00  0.00           H  
ATOM    730 HG23 THR A  51       5.151   0.669  -8.289  1.00  0.00           H  
ATOM    731  N   PHE A  52       6.689   2.567  -7.693  1.00  0.00           N  
ATOM    732  CA  PHE A  52       6.880   3.878  -8.302  1.00  0.00           C  
ATOM    733  C   PHE A  52       7.764   4.761  -7.426  1.00  0.00           C  
ATOM    734  O   PHE A  52       7.376   5.146  -6.322  1.00  0.00           O  
ATOM    735  CB  PHE A  52       5.530   4.559  -8.533  1.00  0.00           C  
ATOM    736  CG  PHE A  52       5.616   5.785  -9.396  1.00  0.00           C  
ATOM    737  CD1 PHE A  52       6.007   7.001  -8.858  1.00  0.00           C  
ATOM    738  CD2 PHE A  52       5.305   5.722 -10.744  1.00  0.00           C  
ATOM    739  CE1 PHE A  52       6.088   8.131  -9.649  1.00  0.00           C  
ATOM    740  CE2 PHE A  52       5.385   6.849 -11.541  1.00  0.00           C  
ATOM    741  CZ  PHE A  52       5.776   8.055 -10.992  1.00  0.00           C  
ATOM    742  H   PHE A  52       5.850   2.376  -7.223  1.00  0.00           H  
ATOM    743  HA  PHE A  52       7.368   3.733  -9.253  1.00  0.00           H  
ATOM    744  HB2 PHE A  52       4.861   3.861  -9.014  1.00  0.00           H  
ATOM    745  HB3 PHE A  52       5.114   4.850  -7.580  1.00  0.00           H  
ATOM    746  HD1 PHE A  52       6.252   7.061  -7.807  1.00  0.00           H  
ATOM    747  HD2 PHE A  52       4.999   4.780 -11.175  1.00  0.00           H  
ATOM    748  HE1 PHE A  52       6.394   9.072  -9.217  1.00  0.00           H  
ATOM    749  HE2 PHE A  52       5.140   6.787 -12.591  1.00  0.00           H  
ATOM    750  HZ  PHE A  52       5.839   8.937 -11.613  1.00  0.00           H  
ATOM    751  N   ASP A  53       8.954   5.078  -7.925  1.00  0.00           N  
ATOM    752  CA  ASP A  53       9.894   5.915  -7.189  1.00  0.00           C  
ATOM    753  C   ASP A  53       9.999   7.299  -7.822  1.00  0.00           C  
ATOM    754  O   ASP A  53      10.171   7.428  -9.034  1.00  0.00           O  
ATOM    755  CB  ASP A  53      11.273   5.255  -7.145  1.00  0.00           C  
ATOM    756  CG  ASP A  53      11.686   4.689  -8.489  1.00  0.00           C  
ATOM    757  OD1 ASP A  53      12.313   5.429  -9.277  1.00  0.00           O  
ATOM    758  OD2 ASP A  53      11.385   3.506  -8.753  1.00  0.00           O  
ATOM    759  H   ASP A  53       9.206   4.740  -8.810  1.00  0.00           H  
ATOM    760  HA  ASP A  53       9.524   6.022  -6.180  1.00  0.00           H  
ATOM    761  HB2 ASP A  53      12.006   5.988  -6.843  1.00  0.00           H  
ATOM    762  HB3 ASP A  53      11.256   4.450  -6.425  1.00  0.00           H  
ATOM    763  N   PHE A  54       9.894   8.333  -6.993  1.00  0.00           N  
ATOM    764  CA  PHE A  54       9.975   9.708  -7.472  1.00  0.00           C  
ATOM    765  C   PHE A  54      11.338  10.316  -7.153  1.00  0.00           C  
ATOM    766  O   PHE A  54      11.806  10.255  -6.016  1.00  0.00           O  
ATOM    767  CB  PHE A  54       8.866  10.555  -6.844  1.00  0.00           C  
ATOM    768  CG  PHE A  54       9.202  11.058  -5.470  1.00  0.00           C  
ATOM    769  CD1 PHE A  54       8.991  10.261  -4.356  1.00  0.00           C  
ATOM    770  CD2 PHE A  54       9.728  12.327  -5.291  1.00  0.00           C  
ATOM    771  CE1 PHE A  54       9.299  10.722  -3.089  1.00  0.00           C  
ATOM    772  CE2 PHE A  54      10.038  12.794  -4.027  1.00  0.00           C  
ATOM    773  CZ  PHE A  54       9.823  11.989  -2.925  1.00  0.00           C  
ATOM    774  H   PHE A  54       9.757   8.167  -6.037  1.00  0.00           H  
ATOM    775  HA  PHE A  54       9.843   9.694  -8.543  1.00  0.00           H  
ATOM    776  HB2 PHE A  54       8.678  11.412  -7.474  1.00  0.00           H  
ATOM    777  HB3 PHE A  54       7.967   9.962  -6.772  1.00  0.00           H  
ATOM    778  HD1 PHE A  54       8.582   9.270  -4.483  1.00  0.00           H  
ATOM    779  HD2 PHE A  54       9.896  12.958  -6.153  1.00  0.00           H  
ATOM    780  HE1 PHE A  54       9.130  10.091  -2.229  1.00  0.00           H  
ATOM    781  HE2 PHE A  54      10.448  13.785  -3.902  1.00  0.00           H  
ATOM    782  HZ  PHE A  54      10.064  12.352  -1.937  1.00  0.00           H  
ATOM    783  N   LYS A  55      11.969  10.901  -8.164  1.00  0.00           N  
ATOM    784  CA  LYS A  55      13.278  11.521  -7.994  1.00  0.00           C  
ATOM    785  C   LYS A  55      13.288  12.446  -6.781  1.00  0.00           C  
ATOM    786  O   LYS A  55      12.314  13.152  -6.519  1.00  0.00           O  
ATOM    787  CB  LYS A  55      13.661  12.306  -9.250  1.00  0.00           C  
ATOM    788  CG  LYS A  55      15.161  12.434  -9.454  1.00  0.00           C  
ATOM    789  CD  LYS A  55      15.491  13.406 -10.574  1.00  0.00           C  
ATOM    790  CE  LYS A  55      15.248  14.847 -10.151  1.00  0.00           C  
ATOM    791  NZ  LYS A  55      15.766  15.815 -11.157  1.00  0.00           N  
ATOM    792  H   LYS A  55      11.545  10.917  -9.048  1.00  0.00           H  
ATOM    793  HA  LYS A  55      14.000  10.734  -7.837  1.00  0.00           H  
ATOM    794  HB2 LYS A  55      13.243  11.808 -10.113  1.00  0.00           H  
ATOM    795  HB3 LYS A  55      13.243  13.300  -9.181  1.00  0.00           H  
ATOM    796  HG2 LYS A  55      15.611  12.790  -8.539  1.00  0.00           H  
ATOM    797  HG3 LYS A  55      15.565  11.462  -9.702  1.00  0.00           H  
ATOM    798  HD2 LYS A  55      16.530  13.292 -10.844  1.00  0.00           H  
ATOM    799  HD3 LYS A  55      14.868  13.182 -11.429  1.00  0.00           H  
ATOM    800  HE2 LYS A  55      14.187  14.999 -10.030  1.00  0.00           H  
ATOM    801  HE3 LYS A  55      15.747  15.020  -9.208  1.00  0.00           H  
ATOM    802  HZ1 LYS A  55      15.108  15.880 -11.961  1.00  0.00           H  
ATOM    803  HZ2 LYS A  55      16.694  15.504 -11.508  1.00  0.00           H  
ATOM    804  HZ3 LYS A  55      15.866  16.757 -10.729  1.00  0.00           H  
ATOM    805  N   SER A  56      14.395  12.438  -6.045  1.00  0.00           N  
ATOM    806  CA  SER A  56      14.530  13.275  -4.859  1.00  0.00           C  
ATOM    807  C   SER A  56      15.818  14.090  -4.913  1.00  0.00           C  
ATOM    808  O   SER A  56      16.893  13.597  -4.571  1.00  0.00           O  
ATOM    809  CB  SER A  56      14.512  12.412  -3.595  1.00  0.00           C  
ATOM    810  OG  SER A  56      13.186  12.083  -3.221  1.00  0.00           O  
ATOM    811  H   SER A  56      15.137  11.853  -6.305  1.00  0.00           H  
ATOM    812  HA  SER A  56      13.690  13.952  -4.833  1.00  0.00           H  
ATOM    813  HB2 SER A  56      15.059  11.499  -3.778  1.00  0.00           H  
ATOM    814  HB3 SER A  56      14.979  12.955  -2.786  1.00  0.00           H  
ATOM    815  HG  SER A  56      12.570  12.479  -3.842  1.00  0.00           H  
ATOM    816  N   ALA A  57      15.701  15.341  -5.345  1.00  0.00           N  
ATOM    817  CA  ALA A  57      16.855  16.227  -5.443  1.00  0.00           C  
ATOM    818  C   ALA A  57      16.457  17.677  -5.190  1.00  0.00           C  
ATOM    819  O   ALA A  57      15.280  18.028  -5.254  1.00  0.00           O  
ATOM    820  CB  ALA A  57      17.512  16.089  -6.808  1.00  0.00           C  
ATOM    821  H   ALA A  57      14.818  15.677  -5.603  1.00  0.00           H  
ATOM    822  HA  ALA A  57      17.572  15.925  -4.693  1.00  0.00           H  
ATOM    823  HB1 ALA A  57      17.457  17.033  -7.331  1.00  0.00           H  
ATOM    824  HB2 ALA A  57      18.547  15.807  -6.682  1.00  0.00           H  
ATOM    825  HB3 ALA A  57      16.999  15.330  -7.379  1.00  0.00           H  
ATOM    826  N   GLY A  58      17.447  18.516  -4.901  1.00  0.00           N  
ATOM    827  CA  GLY A  58      17.179  19.919  -4.641  1.00  0.00           C  
ATOM    828  C   GLY A  58      18.220  20.832  -5.258  1.00  0.00           C  
ATOM    829  O   GLY A  58      19.408  20.509  -5.272  1.00  0.00           O  
ATOM    830  H   GLY A  58      18.367  18.180  -4.863  1.00  0.00           H  
ATOM    831  HA2 GLY A  58      16.210  20.170  -5.046  1.00  0.00           H  
ATOM    832  HA3 GLY A  58      17.165  20.079  -3.573  1.00  0.00           H  
ATOM    833  N   SER A  59      17.774  21.974  -5.771  1.00  0.00           N  
ATOM    834  CA  SER A  59      18.675  22.934  -6.398  1.00  0.00           C  
ATOM    835  C   SER A  59      19.810  23.311  -5.451  1.00  0.00           C  
ATOM    836  O   SER A  59      19.576  23.782  -4.339  1.00  0.00           O  
ATOM    837  CB  SER A  59      17.906  24.189  -6.816  1.00  0.00           C  
ATOM    838  OG  SER A  59      18.725  25.057  -7.581  1.00  0.00           O  
ATOM    839  H   SER A  59      16.815  22.174  -5.729  1.00  0.00           H  
ATOM    840  HA  SER A  59      19.095  22.469  -7.277  1.00  0.00           H  
ATOM    841  HB2 SER A  59      17.052  23.903  -7.410  1.00  0.00           H  
ATOM    842  HB3 SER A  59      17.572  24.714  -5.933  1.00  0.00           H  
ATOM    843  HG  SER A  59      19.459  25.362  -7.043  1.00  0.00           H  
ATOM    844  N   GLY A  60      21.043  23.100  -5.902  1.00  0.00           N  
ATOM    845  CA  GLY A  60      22.198  23.422  -5.084  1.00  0.00           C  
ATOM    846  C   GLY A  60      22.209  24.873  -4.643  1.00  0.00           C  
ATOM    847  O   GLY A  60      21.598  25.243  -3.640  1.00  0.00           O  
ATOM    848  H   GLY A  60      21.170  22.721  -6.797  1.00  0.00           H  
ATOM    849  HA2 GLY A  60      22.193  22.791  -4.208  1.00  0.00           H  
ATOM    850  HA3 GLY A  60      23.094  23.225  -5.653  1.00  0.00           H  
ATOM    851  N   PRO A  61      22.918  25.721  -5.402  1.00  0.00           N  
ATOM    852  CA  PRO A  61      23.025  27.152  -5.102  1.00  0.00           C  
ATOM    853  C   PRO A  61      21.711  27.891  -5.332  1.00  0.00           C  
ATOM    854  O   PRO A  61      21.429  28.347  -6.440  1.00  0.00           O  
ATOM    855  CB  PRO A  61      24.092  27.641  -6.084  1.00  0.00           C  
ATOM    856  CG  PRO A  61      24.037  26.675  -7.216  1.00  0.00           C  
ATOM    857  CD  PRO A  61      23.671  25.348  -6.611  1.00  0.00           C  
ATOM    858  HA  PRO A  61      23.360  27.321  -4.089  1.00  0.00           H  
ATOM    859  HB2 PRO A  61      23.854  28.645  -6.408  1.00  0.00           H  
ATOM    860  HB3 PRO A  61      25.059  27.632  -5.604  1.00  0.00           H  
ATOM    861  HG2 PRO A  61      23.285  26.984  -7.926  1.00  0.00           H  
ATOM    862  HG3 PRO A  61      25.004  26.615  -7.694  1.00  0.00           H  
ATOM    863  HD2 PRO A  61      23.053  24.781  -7.291  1.00  0.00           H  
ATOM    864  HD3 PRO A  61      24.561  24.792  -6.354  1.00  0.00           H  
ATOM    865  N   SER A  62      20.910  28.007  -4.277  1.00  0.00           N  
ATOM    866  CA  SER A  62      19.624  28.689  -4.365  1.00  0.00           C  
ATOM    867  C   SER A  62      19.716  30.099  -3.790  1.00  0.00           C  
ATOM    868  O   SER A  62      20.341  30.318  -2.752  1.00  0.00           O  
ATOM    869  CB  SER A  62      18.549  27.892  -3.623  1.00  0.00           C  
ATOM    870  OG  SER A  62      17.254  28.220  -4.096  1.00  0.00           O  
ATOM    871  H   SER A  62      21.190  27.623  -3.420  1.00  0.00           H  
ATOM    872  HA  SER A  62      19.355  28.755  -5.409  1.00  0.00           H  
ATOM    873  HB2 SER A  62      18.718  26.837  -3.774  1.00  0.00           H  
ATOM    874  HB3 SER A  62      18.602  28.118  -2.568  1.00  0.00           H  
ATOM    875  HG  SER A  62      17.081  27.743  -4.911  1.00  0.00           H  
ATOM    876  N   SER A  63      19.089  31.051  -4.472  1.00  0.00           N  
ATOM    877  CA  SER A  63      19.102  32.442  -4.032  1.00  0.00           C  
ATOM    878  C   SER A  63      17.876  32.754  -3.180  1.00  0.00           C  
ATOM    879  O   SER A  63      16.847  32.087  -3.284  1.00  0.00           O  
ATOM    880  CB  SER A  63      19.151  33.380  -5.240  1.00  0.00           C  
ATOM    881  OG  SER A  63      20.486  33.602  -5.660  1.00  0.00           O  
ATOM    882  H   SER A  63      18.607  30.814  -5.292  1.00  0.00           H  
ATOM    883  HA  SER A  63      19.989  32.592  -3.435  1.00  0.00           H  
ATOM    884  HB2 SER A  63      18.597  32.941  -6.056  1.00  0.00           H  
ATOM    885  HB3 SER A  63      18.707  34.329  -4.973  1.00  0.00           H  
ATOM    886  HG  SER A  63      20.513  33.673  -6.617  1.00  0.00           H  
ATOM    887  N   GLY A  64      17.993  33.775  -2.336  1.00  0.00           N  
ATOM    888  CA  GLY A  64      16.888  34.158  -1.478  1.00  0.00           C  
ATOM    889  C   GLY A  64      16.190  35.415  -1.958  1.00  0.00           C  
ATOM    890  O   GLY A  64      15.233  35.312  -2.725  1.00  0.00           O  
ATOM    891  H   GLY A  64      18.838  34.271  -2.296  1.00  0.00           H  
ATOM    892  HA2 GLY A  64      16.173  33.350  -1.447  1.00  0.00           H  
ATOM    893  HA3 GLY A  64      17.265  34.330  -0.480  1.00  0.00           H  
TER     894      GLY A  64                                                      
HETATM  895 ZN    ZN A 201      -5.109  -3.780   3.014  1.00  0.00          ZN  
HETATM  896 ZN    ZN A 401       2.014   2.808  -4.490  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -36.408 -16.491 -13.148  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -36.399 -16.181 -14.565  1.00  0.00           C  
ATOM      3  C   GLY A   1     -37.277 -17.119 -15.370  1.00  0.00           C  
ATOM      4  O   GLY A   1     -37.427 -18.290 -15.022  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -36.120 -15.815 -12.498  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -36.750 -15.169 -14.704  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -35.386 -16.252 -14.931  1.00  0.00           H  
ATOM      8  N   SER A   2     -37.860 -16.604 -16.447  1.00  0.00           N  
ATOM      9  CA  SER A   2     -38.732 -17.403 -17.301  1.00  0.00           C  
ATOM     10  C   SER A   2     -38.081 -18.739 -17.643  1.00  0.00           C  
ATOM     11  O   SER A   2     -38.665 -19.801 -17.426  1.00  0.00           O  
ATOM     12  CB  SER A   2     -39.063 -16.640 -18.585  1.00  0.00           C  
ATOM     13  OG  SER A   2     -37.883 -16.188 -19.228  1.00  0.00           O  
ATOM     14  H   SER A   2     -37.701 -15.663 -16.672  1.00  0.00           H  
ATOM     15  HA  SER A   2     -39.646 -17.590 -16.757  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -39.599 -17.290 -19.259  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -39.677 -15.784 -18.343  1.00  0.00           H  
ATOM     18  HG  SER A   2     -37.990 -15.269 -19.484  1.00  0.00           H  
ATOM     19  N   SER A   3     -36.866 -18.678 -18.180  1.00  0.00           N  
ATOM     20  CA  SER A   3     -36.136 -19.883 -18.557  1.00  0.00           C  
ATOM     21  C   SER A   3     -35.040 -20.193 -17.542  1.00  0.00           C  
ATOM     22  O   SER A   3     -34.619 -19.324 -16.780  1.00  0.00           O  
ATOM     23  CB  SER A   3     -35.525 -19.719 -19.950  1.00  0.00           C  
ATOM     24  OG  SER A   3     -34.657 -18.600 -19.998  1.00  0.00           O  
ATOM     25  H   SER A   3     -36.453 -17.802 -18.329  1.00  0.00           H  
ATOM     26  HA  SER A   3     -36.837 -20.704 -18.575  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -34.963 -20.606 -20.201  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -36.316 -19.578 -20.673  1.00  0.00           H  
ATOM     29  HG  SER A   3     -33.950 -18.770 -20.626  1.00  0.00           H  
ATOM     30  N   GLY A   4     -34.581 -21.442 -17.539  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -33.539 -21.846 -16.614  1.00  0.00           C  
ATOM     32  C   GLY A   4     -32.369 -20.882 -16.601  1.00  0.00           C  
ATOM     33  O   GLY A   4     -31.630 -20.779 -17.580  1.00  0.00           O  
ATOM     34  H   GLY A   4     -34.954 -22.093 -18.169  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -33.957 -21.903 -15.620  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -33.180 -22.825 -16.900  1.00  0.00           H  
ATOM     37  N   SER A   5     -32.202 -20.173 -15.489  1.00  0.00           N  
ATOM     38  CA  SER A   5     -31.117 -19.208 -15.354  1.00  0.00           C  
ATOM     39  C   SER A   5     -31.075 -18.632 -13.942  1.00  0.00           C  
ATOM     40  O   SER A   5     -32.100 -18.540 -13.267  1.00  0.00           O  
ATOM     41  CB  SER A   5     -31.281 -18.079 -16.373  1.00  0.00           C  
ATOM     42  OG  SER A   5     -30.324 -17.055 -16.159  1.00  0.00           O  
ATOM     43  H   SER A   5     -32.824 -20.301 -14.743  1.00  0.00           H  
ATOM     44  HA  SER A   5     -30.188 -19.724 -15.548  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -31.150 -18.474 -17.369  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -32.271 -17.656 -16.281  1.00  0.00           H  
ATOM     47  HG  SER A   5     -30.497 -16.325 -16.758  1.00  0.00           H  
ATOM     48  N   SER A   6     -29.881 -18.245 -13.503  1.00  0.00           N  
ATOM     49  CA  SER A   6     -29.703 -17.681 -12.170  1.00  0.00           C  
ATOM     50  C   SER A   6     -29.929 -16.172 -12.184  1.00  0.00           C  
ATOM     51  O   SER A   6     -28.984 -15.392 -12.293  1.00  0.00           O  
ATOM     52  CB  SER A   6     -28.301 -17.993 -11.644  1.00  0.00           C  
ATOM     53  OG  SER A   6     -28.214 -17.755 -10.250  1.00  0.00           O  
ATOM     54  H   SER A   6     -29.102 -18.344 -14.089  1.00  0.00           H  
ATOM     55  HA  SER A   6     -30.433 -18.136 -11.517  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -28.070 -19.030 -11.835  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -27.582 -17.365 -12.150  1.00  0.00           H  
ATOM     58  HG  SER A   6     -27.501 -18.280  -9.879  1.00  0.00           H  
ATOM     59  N   GLY A   7     -31.191 -15.768 -12.072  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -31.520 -14.355 -12.074  1.00  0.00           C  
ATOM     61  C   GLY A   7     -30.667 -13.562 -13.045  1.00  0.00           C  
ATOM     62  O   GLY A   7     -30.331 -14.048 -14.124  1.00  0.00           O  
ATOM     63  H   GLY A   7     -31.904 -16.435 -11.988  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -32.559 -14.238 -12.346  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -31.373 -13.961 -11.079  1.00  0.00           H  
ATOM     66  N   GLN A   8     -30.318 -12.339 -12.661  1.00  0.00           N  
ATOM     67  CA  GLN A   8     -29.501 -11.477 -13.507  1.00  0.00           C  
ATOM     68  C   GLN A   8     -28.303 -10.934 -12.735  1.00  0.00           C  
ATOM     69  O   GLN A   8     -28.403 -10.563 -11.565  1.00  0.00           O  
ATOM     70  CB  GLN A   8     -30.339 -10.319 -14.051  1.00  0.00           C  
ATOM     71  CG  GLN A   8     -31.260 -10.719 -15.192  1.00  0.00           C  
ATOM     72  CD  GLN A   8     -31.554  -9.569 -16.135  1.00  0.00           C  
ATOM     73  OE1 GLN A   8     -31.000  -8.478 -15.995  1.00  0.00           O  
ATOM     74  NE2 GLN A   8     -32.430  -9.807 -17.104  1.00  0.00           N  
ATOM     75  H   GLN A   8     -30.617 -12.008 -11.789  1.00  0.00           H  
ATOM     76  HA  GLN A   8     -29.141 -12.069 -14.334  1.00  0.00           H  
ATOM     77  HB2 GLN A   8     -30.943  -9.920 -13.251  1.00  0.00           H  
ATOM     78  HB3 GLN A   8     -29.674  -9.546 -14.409  1.00  0.00           H  
ATOM     79  HG2 GLN A   8     -30.793 -11.514 -15.754  1.00  0.00           H  
ATOM     80  HG3 GLN A   8     -32.193 -11.072 -14.777  1.00  0.00           H  
ATOM     81 HE21 GLN A   8     -32.833 -10.699 -17.154  1.00  0.00           H  
ATOM     82 HE22 GLN A   8     -32.640  -9.081 -17.728  1.00  0.00           H  
ATOM     83  N   PRO A   9     -27.140 -10.886 -13.403  1.00  0.00           N  
ATOM     84  CA  PRO A   9     -25.900 -10.390 -12.799  1.00  0.00           C  
ATOM     85  C   PRO A   9     -25.935  -8.885 -12.556  1.00  0.00           C  
ATOM     86  O   PRO A   9     -26.950  -8.232 -12.797  1.00  0.00           O  
ATOM     87  CB  PRO A   9     -24.834 -10.739 -13.840  1.00  0.00           C  
ATOM     88  CG  PRO A   9     -25.573 -10.802 -15.132  1.00  0.00           C  
ATOM     89  CD  PRO A   9     -26.947 -11.312 -14.799  1.00  0.00           C  
ATOM     90  HA  PRO A   9     -25.680 -10.898 -11.871  1.00  0.00           H  
ATOM     91  HB2 PRO A   9     -24.076  -9.969 -13.855  1.00  0.00           H  
ATOM     92  HB3 PRO A   9     -24.385 -11.690 -13.596  1.00  0.00           H  
ATOM     93  HG2 PRO A   9     -25.634  -9.816 -15.568  1.00  0.00           H  
ATOM     94  HG3 PRO A   9     -25.074 -11.482 -15.807  1.00  0.00           H  
ATOM     95  HD2 PRO A   9     -27.685 -10.860 -15.445  1.00  0.00           H  
ATOM     96  HD3 PRO A   9     -26.980 -12.389 -14.881  1.00  0.00           H  
ATOM     97  N   SER A  10     -24.821  -8.342 -12.077  1.00  0.00           N  
ATOM     98  CA  SER A  10     -24.725  -6.913 -11.798  1.00  0.00           C  
ATOM     99  C   SER A  10     -23.383  -6.357 -12.266  1.00  0.00           C  
ATOM    100  O   SER A  10     -22.336  -6.986 -12.117  1.00  0.00           O  
ATOM    101  CB  SER A  10     -24.906  -6.651 -10.302  1.00  0.00           C  
ATOM    102  OG  SER A  10     -26.124  -7.202  -9.831  1.00  0.00           O  
ATOM    103  H   SER A  10     -24.045  -8.916 -11.905  1.00  0.00           H  
ATOM    104  HA  SER A  10     -25.516  -6.417 -12.340  1.00  0.00           H  
ATOM    105  HB2 SER A  10     -24.088  -7.100  -9.759  1.00  0.00           H  
ATOM    106  HB3 SER A  10     -24.913  -5.585 -10.125  1.00  0.00           H  
ATOM    107  HG  SER A  10     -26.339  -6.819  -8.977  1.00  0.00           H  
ATOM    108  N   PRO A  11     -23.415  -5.148 -12.845  1.00  0.00           N  
ATOM    109  CA  PRO A  11     -22.211  -4.479 -13.346  1.00  0.00           C  
ATOM    110  C   PRO A  11     -21.290  -4.023 -12.220  1.00  0.00           C  
ATOM    111  O   PRO A  11     -21.658  -4.024 -11.045  1.00  0.00           O  
ATOM    112  CB  PRO A  11     -22.766  -3.271 -14.105  1.00  0.00           C  
ATOM    113  CG  PRO A  11     -24.087  -3.001 -13.472  1.00  0.00           C  
ATOM    114  CD  PRO A  11     -24.628  -4.341 -13.056  1.00  0.00           C  
ATOM    115  HA  PRO A  11     -21.659  -5.111 -14.027  1.00  0.00           H  
ATOM    116  HB2 PRO A  11     -22.094  -2.431 -13.991  1.00  0.00           H  
ATOM    117  HB3 PRO A  11     -22.872  -3.515 -15.151  1.00  0.00           H  
ATOM    118  HG2 PRO A  11     -23.959  -2.364 -12.611  1.00  0.00           H  
ATOM    119  HG3 PRO A  11     -24.749  -2.537 -14.189  1.00  0.00           H  
ATOM    120  HD2 PRO A  11     -25.195  -4.251 -12.141  1.00  0.00           H  
ATOM    121  HD3 PRO A  11     -25.239  -4.762 -13.841  1.00  0.00           H  
ATOM    122  N   PRO A  12     -20.062  -3.624 -12.583  1.00  0.00           N  
ATOM    123  CA  PRO A  12     -19.063  -3.157 -11.617  1.00  0.00           C  
ATOM    124  C   PRO A  12     -19.429  -1.807 -11.010  1.00  0.00           C  
ATOM    125  O   PRO A  12     -18.989  -0.762 -11.489  1.00  0.00           O  
ATOM    126  CB  PRO A  12     -17.787  -3.039 -12.454  1.00  0.00           C  
ATOM    127  CG  PRO A  12     -18.268  -2.826 -13.848  1.00  0.00           C  
ATOM    128  CD  PRO A  12     -19.554  -3.596 -13.965  1.00  0.00           C  
ATOM    129  HA  PRO A  12     -18.910  -3.876 -10.825  1.00  0.00           H  
ATOM    130  HB2 PRO A  12     -17.201  -2.200 -12.106  1.00  0.00           H  
ATOM    131  HB3 PRO A  12     -17.211  -3.948 -12.370  1.00  0.00           H  
ATOM    132  HG2 PRO A  12     -18.443  -1.775 -14.020  1.00  0.00           H  
ATOM    133  HG3 PRO A  12     -17.539  -3.206 -14.549  1.00  0.00           H  
ATOM    134  HD2 PRO A  12     -20.244  -3.083 -14.619  1.00  0.00           H  
ATOM    135  HD3 PRO A  12     -19.364  -4.597 -14.325  1.00  0.00           H  
ATOM    136  N   GLN A  13     -20.237  -1.837  -9.955  1.00  0.00           N  
ATOM    137  CA  GLN A  13     -20.662  -0.614  -9.285  1.00  0.00           C  
ATOM    138  C   GLN A  13     -19.477   0.088  -8.630  1.00  0.00           C  
ATOM    139  O   GLN A  13     -18.975   1.088  -9.143  1.00  0.00           O  
ATOM    140  CB  GLN A  13     -21.729  -0.928  -8.234  1.00  0.00           C  
ATOM    141  CG  GLN A  13     -23.079  -1.296  -8.828  1.00  0.00           C  
ATOM    142  CD  GLN A  13     -24.098  -1.672  -7.771  1.00  0.00           C  
ATOM    143  OE1 GLN A  13     -25.030  -0.916  -7.494  1.00  0.00           O  
ATOM    144  NE2 GLN A  13     -23.927  -2.846  -7.174  1.00  0.00           N  
ATOM    145  H   GLN A  13     -20.555  -2.700  -9.621  1.00  0.00           H  
ATOM    146  HA  GLN A  13     -21.086   0.042 -10.029  1.00  0.00           H  
ATOM    147  HB2 GLN A  13     -21.388  -1.754  -7.628  1.00  0.00           H  
ATOM    148  HB3 GLN A  13     -21.862  -0.061  -7.603  1.00  0.00           H  
ATOM    149  HG2 GLN A  13     -23.455  -0.450  -9.384  1.00  0.00           H  
ATOM    150  HG3 GLN A  13     -22.947  -2.134  -9.495  1.00  0.00           H  
ATOM    151 HE21 GLN A  13     -23.161  -3.395  -7.445  1.00  0.00           H  
ATOM    152 HE22 GLN A  13     -24.570  -3.114  -6.487  1.00  0.00           H  
ATOM    153  N   ARG A  14     -19.036  -0.442  -7.494  1.00  0.00           N  
ATOM    154  CA  ARG A  14     -17.910   0.135  -6.768  1.00  0.00           C  
ATOM    155  C   ARG A  14     -16.939  -0.952  -6.318  1.00  0.00           C  
ATOM    156  O   ARG A  14     -16.604  -1.071  -5.140  1.00  0.00           O  
ATOM    157  CB  ARG A  14     -18.409   0.922  -5.555  1.00  0.00           C  
ATOM    158  CG  ARG A  14     -17.316   1.709  -4.849  1.00  0.00           C  
ATOM    159  CD  ARG A  14     -17.747   2.132  -3.454  1.00  0.00           C  
ATOM    160  NE  ARG A  14     -18.025   0.984  -2.595  1.00  0.00           N  
ATOM    161  CZ  ARG A  14     -18.732   1.060  -1.472  1.00  0.00           C  
ATOM    162  NH1 ARG A  14     -19.229   2.223  -1.075  1.00  0.00           N  
ATOM    163  NH2 ARG A  14     -18.942  -0.029  -0.745  1.00  0.00           N  
ATOM    164  H   ARG A  14     -19.477  -1.240  -7.135  1.00  0.00           H  
ATOM    165  HA  ARG A  14     -17.395   0.808  -7.436  1.00  0.00           H  
ATOM    166  HB2 ARG A  14     -19.170   1.617  -5.879  1.00  0.00           H  
ATOM    167  HB3 ARG A  14     -18.841   0.232  -4.846  1.00  0.00           H  
ATOM    168  HG2 ARG A  14     -16.434   1.091  -4.769  1.00  0.00           H  
ATOM    169  HG3 ARG A  14     -17.089   2.591  -5.430  1.00  0.00           H  
ATOM    170  HD2 ARG A  14     -16.957   2.719  -3.009  1.00  0.00           H  
ATOM    171  HD3 ARG A  14     -18.640   2.734  -3.535  1.00  0.00           H  
ATOM    172  HE  ARG A  14     -17.667   0.115  -2.869  1.00  0.00           H  
ATOM    173 HH11 ARG A  14     -19.073   3.046  -1.622  1.00  0.00           H  
ATOM    174 HH12 ARG A  14     -19.762   2.277  -0.230  1.00  0.00           H  
ATOM    175 HH21 ARG A  14     -18.569  -0.908  -1.041  1.00  0.00           H  
ATOM    176 HH22 ARG A  14     -19.473   0.029   0.100  1.00  0.00           H  
ATOM    177  N   PRO A  15     -16.475  -1.766  -7.278  1.00  0.00           N  
ATOM    178  CA  PRO A  15     -15.536  -2.858  -7.005  1.00  0.00           C  
ATOM    179  C   PRO A  15     -14.148  -2.349  -6.631  1.00  0.00           C  
ATOM    180  O   PRO A  15     -13.367  -1.955  -7.496  1.00  0.00           O  
ATOM    181  CB  PRO A  15     -15.485  -3.622  -8.331  1.00  0.00           C  
ATOM    182  CG  PRO A  15     -15.852  -2.614  -9.364  1.00  0.00           C  
ATOM    183  CD  PRO A  15     -16.832  -1.683  -8.705  1.00  0.00           C  
ATOM    184  HA  PRO A  15     -15.901  -3.510  -6.226  1.00  0.00           H  
ATOM    185  HB2 PRO A  15     -14.488  -4.007  -8.490  1.00  0.00           H  
ATOM    186  HB3 PRO A  15     -16.192  -4.438  -8.307  1.00  0.00           H  
ATOM    187  HG2 PRO A  15     -14.973  -2.072  -9.677  1.00  0.00           H  
ATOM    188  HG3 PRO A  15     -16.312  -3.105 -10.209  1.00  0.00           H  
ATOM    189  HD2 PRO A  15     -16.706  -0.677  -9.076  1.00  0.00           H  
ATOM    190  HD3 PRO A  15     -17.844  -2.023  -8.869  1.00  0.00           H  
ATOM    191  N   ASN A  16     -13.848  -2.360  -5.336  1.00  0.00           N  
ATOM    192  CA  ASN A  16     -12.554  -1.899  -4.848  1.00  0.00           C  
ATOM    193  C   ASN A  16     -12.059  -2.779  -3.704  1.00  0.00           C  
ATOM    194  O   ASN A  16     -12.620  -2.762  -2.608  1.00  0.00           O  
ATOM    195  CB  ASN A  16     -12.649  -0.444  -4.383  1.00  0.00           C  
ATOM    196  CG  ASN A  16     -13.059   0.494  -5.501  1.00  0.00           C  
ATOM    197  OD1 ASN A  16     -14.195   0.967  -5.545  1.00  0.00           O  
ATOM    198  ND2 ASN A  16     -12.134   0.768  -6.413  1.00  0.00           N  
ATOM    199  H   ASN A  16     -14.513  -2.686  -4.694  1.00  0.00           H  
ATOM    200  HA  ASN A  16     -11.850  -1.961  -5.664  1.00  0.00           H  
ATOM    201  HB2 ASN A  16     -13.382  -0.373  -3.593  1.00  0.00           H  
ATOM    202  HB3 ASN A  16     -11.688  -0.129  -4.007  1.00  0.00           H  
ATOM    203 HD21 ASN A  16     -11.250   0.355  -6.315  1.00  0.00           H  
ATOM    204 HD22 ASN A  16     -12.372   1.372  -7.147  1.00  0.00           H  
ATOM    205  N   ARG A  17     -11.006  -3.545  -3.966  1.00  0.00           N  
ATOM    206  CA  ARG A  17     -10.436  -4.432  -2.959  1.00  0.00           C  
ATOM    207  C   ARG A  17      -8.946  -4.161  -2.777  1.00  0.00           C  
ATOM    208  O   ARG A  17      -8.178  -4.177  -3.739  1.00  0.00           O  
ATOM    209  CB  ARG A  17     -10.655  -5.894  -3.354  1.00  0.00           C  
ATOM    210  CG  ARG A  17     -12.119  -6.300  -3.400  1.00  0.00           C  
ATOM    211  CD  ARG A  17     -12.305  -7.758  -3.011  1.00  0.00           C  
ATOM    212  NE  ARG A  17     -13.712  -8.148  -3.009  1.00  0.00           N  
ATOM    213  CZ  ARG A  17     -14.189  -9.177  -2.316  1.00  0.00           C  
ATOM    214  NH1 ARG A  17     -13.374  -9.915  -1.574  1.00  0.00           N  
ATOM    215  NH2 ARG A  17     -15.482  -9.470  -2.365  1.00  0.00           N  
ATOM    216  H   ARG A  17     -10.603  -3.514  -4.859  1.00  0.00           H  
ATOM    217  HA  ARG A  17     -10.942  -4.241  -2.025  1.00  0.00           H  
ATOM    218  HB2 ARG A  17     -10.228  -6.059  -4.332  1.00  0.00           H  
ATOM    219  HB3 ARG A  17     -10.151  -6.526  -2.639  1.00  0.00           H  
ATOM    220  HG2 ARG A  17     -12.676  -5.682  -2.712  1.00  0.00           H  
ATOM    221  HG3 ARG A  17     -12.492  -6.153  -4.402  1.00  0.00           H  
ATOM    222  HD2 ARG A  17     -11.771  -8.376  -3.718  1.00  0.00           H  
ATOM    223  HD3 ARG A  17     -11.898  -7.908  -2.023  1.00  0.00           H  
ATOM    224  HE  ARG A  17     -14.332  -7.617  -3.551  1.00  0.00           H  
ATOM    225 HH11 ARG A  17     -12.399  -9.696  -1.535  1.00  0.00           H  
ATOM    226 HH12 ARG A  17     -13.736 -10.688  -1.052  1.00  0.00           H  
ATOM    227 HH21 ARG A  17     -16.099  -8.916  -2.923  1.00  0.00           H  
ATOM    228 HH22 ARG A  17     -15.839 -10.244  -1.844  1.00  0.00           H  
ATOM    229  N   CYS A  18      -8.543  -3.911  -1.535  1.00  0.00           N  
ATOM    230  CA  CYS A  18      -7.145  -3.635  -1.225  1.00  0.00           C  
ATOM    231  C   CYS A  18      -6.221  -4.573  -1.998  1.00  0.00           C  
ATOM    232  O   CYS A  18      -6.584  -5.710  -2.302  1.00  0.00           O  
ATOM    233  CB  CYS A  18      -6.896  -3.780   0.277  1.00  0.00           C  
ATOM    234  SG  CYS A  18      -5.278  -3.148   0.827  1.00  0.00           S  
ATOM    235  H   CYS A  18      -9.202  -3.912  -0.809  1.00  0.00           H  
ATOM    236  HA  CYS A  18      -6.934  -2.619  -1.520  1.00  0.00           H  
ATOM    237  HB2 CYS A  18      -7.660  -3.237   0.815  1.00  0.00           H  
ATOM    238  HB3 CYS A  18      -6.950  -4.825   0.544  1.00  0.00           H  
ATOM    239  N   THR A  19      -5.024  -4.088  -2.312  1.00  0.00           N  
ATOM    240  CA  THR A  19      -4.048  -4.881  -3.049  1.00  0.00           C  
ATOM    241  C   THR A  19      -3.087  -5.589  -2.102  1.00  0.00           C  
ATOM    242  O   THR A  19      -2.166  -6.280  -2.538  1.00  0.00           O  
ATOM    243  CB  THR A  19      -3.238  -4.008  -4.027  1.00  0.00           C  
ATOM    244  OG1 THR A  19      -4.125  -3.246  -4.853  1.00  0.00           O  
ATOM    245  CG2 THR A  19      -2.337  -4.867  -4.900  1.00  0.00           C  
ATOM    246  H   THR A  19      -4.793  -3.175  -2.042  1.00  0.00           H  
ATOM    247  HA  THR A  19      -4.586  -5.623  -3.623  1.00  0.00           H  
ATOM    248  HB  THR A  19      -2.621  -3.331  -3.454  1.00  0.00           H  
ATOM    249  HG1 THR A  19      -3.696  -3.053  -5.690  1.00  0.00           H  
ATOM    250 HG21 THR A  19      -2.526  -4.647  -5.940  1.00  0.00           H  
ATOM    251 HG22 THR A  19      -2.540  -5.911  -4.710  1.00  0.00           H  
ATOM    252 HG23 THR A  19      -1.304  -4.654  -4.670  1.00  0.00           H  
ATOM    253  N   VAL A  20      -3.307  -5.413  -0.803  1.00  0.00           N  
ATOM    254  CA  VAL A  20      -2.460  -6.038   0.207  1.00  0.00           C  
ATOM    255  C   VAL A  20      -3.225  -7.104   0.983  1.00  0.00           C  
ATOM    256  O   VAL A  20      -2.737  -8.217   1.176  1.00  0.00           O  
ATOM    257  CB  VAL A  20      -1.906  -4.996   1.197  1.00  0.00           C  
ATOM    258  CG1 VAL A  20      -1.222  -5.683   2.368  1.00  0.00           C  
ATOM    259  CG2 VAL A  20      -0.949  -4.047   0.492  1.00  0.00           C  
ATOM    260  H   VAL A  20      -4.056  -4.851  -0.517  1.00  0.00           H  
ATOM    261  HA  VAL A  20      -1.626  -6.503  -0.298  1.00  0.00           H  
ATOM    262  HB  VAL A  20      -2.734  -4.418   1.581  1.00  0.00           H  
ATOM    263 HG11 VAL A  20      -0.970  -4.949   3.120  1.00  0.00           H  
ATOM    264 HG12 VAL A  20      -1.887  -6.421   2.792  1.00  0.00           H  
ATOM    265 HG13 VAL A  20      -0.320  -6.168   2.024  1.00  0.00           H  
ATOM    266 HG21 VAL A  20      -1.168  -4.037  -0.566  1.00  0.00           H  
ATOM    267 HG22 VAL A  20      -1.068  -3.051   0.893  1.00  0.00           H  
ATOM    268 HG23 VAL A  20       0.067  -4.378   0.647  1.00  0.00           H  
ATOM    269  N   CYS A  21      -4.429  -6.755   1.426  1.00  0.00           N  
ATOM    270  CA  CYS A  21      -5.263  -7.681   2.182  1.00  0.00           C  
ATOM    271  C   CYS A  21      -6.642  -7.818   1.542  1.00  0.00           C  
ATOM    272  O   CYS A  21      -7.482  -8.585   2.011  1.00  0.00           O  
ATOM    273  CB  CYS A  21      -5.406  -7.208   3.629  1.00  0.00           C  
ATOM    274  SG  CYS A  21      -6.292  -5.626   3.810  1.00  0.00           S  
ATOM    275  H   CYS A  21      -4.764  -5.852   1.241  1.00  0.00           H  
ATOM    276  HA  CYS A  21      -4.780  -8.646   2.174  1.00  0.00           H  
ATOM    277  HB2 CYS A  21      -5.948  -7.953   4.192  1.00  0.00           H  
ATOM    278  HB3 CYS A  21      -4.422  -7.085   4.059  1.00  0.00           H  
ATOM    279  N   ARG A  22      -6.866  -7.067   0.468  1.00  0.00           N  
ATOM    280  CA  ARG A  22      -8.142  -7.103  -0.236  1.00  0.00           C  
ATOM    281  C   ARG A  22      -9.306  -6.967   0.741  1.00  0.00           C  
ATOM    282  O   ARG A  22     -10.216  -7.797   0.759  1.00  0.00           O  
ATOM    283  CB  ARG A  22      -8.276  -8.405  -1.028  1.00  0.00           C  
ATOM    284  CG  ARG A  22      -7.029  -8.769  -1.818  1.00  0.00           C  
ATOM    285  CD  ARG A  22      -5.921  -9.276  -0.908  1.00  0.00           C  
ATOM    286  NE  ARG A  22      -4.981 -10.138  -1.619  1.00  0.00           N  
ATOM    287  CZ  ARG A  22      -5.164 -11.442  -1.790  1.00  0.00           C  
ATOM    288  NH1 ARG A  22      -6.247 -12.032  -1.304  1.00  0.00           N  
ATOM    289  NH2 ARG A  22      -4.262 -12.159  -2.449  1.00  0.00           N  
ATOM    290  H   ARG A  22      -6.157  -6.475   0.141  1.00  0.00           H  
ATOM    291  HA  ARG A  22      -8.166  -6.271  -0.924  1.00  0.00           H  
ATOM    292  HB2 ARG A  22      -8.487  -9.211  -0.340  1.00  0.00           H  
ATOM    293  HB3 ARG A  22      -9.099  -8.309  -1.720  1.00  0.00           H  
ATOM    294  HG2 ARG A  22      -7.278  -9.542  -2.529  1.00  0.00           H  
ATOM    295  HG3 ARG A  22      -6.679  -7.893  -2.343  1.00  0.00           H  
ATOM    296  HD2 ARG A  22      -5.386  -8.428  -0.507  1.00  0.00           H  
ATOM    297  HD3 ARG A  22      -6.367  -9.836  -0.099  1.00  0.00           H  
ATOM    298  HE  ARG A  22      -4.173  -9.722  -1.986  1.00  0.00           H  
ATOM    299 HH11 ARG A  22      -6.928 -11.495  -0.808  1.00  0.00           H  
ATOM    300 HH12 ARG A  22      -6.383 -13.015  -1.436  1.00  0.00           H  
ATOM    301 HH21 ARG A  22      -3.444 -11.718  -2.817  1.00  0.00           H  
ATOM    302 HH22 ARG A  22      -4.400 -13.141  -2.577  1.00  0.00           H  
ATOM    303  N   LYS A  23      -9.271  -5.916   1.552  1.00  0.00           N  
ATOM    304  CA  LYS A  23     -10.322  -5.669   2.532  1.00  0.00           C  
ATOM    305  C   LYS A  23     -11.473  -4.885   1.910  1.00  0.00           C  
ATOM    306  O   LYS A  23     -12.049  -4.001   2.545  1.00  0.00           O  
ATOM    307  CB  LYS A  23      -9.760  -4.905   3.732  1.00  0.00           C  
ATOM    308  CG  LYS A  23      -9.408  -3.460   3.422  1.00  0.00           C  
ATOM    309  CD  LYS A  23      -9.602  -2.566   4.635  1.00  0.00           C  
ATOM    310  CE  LYS A  23     -11.077  -2.379   4.959  1.00  0.00           C  
ATOM    311  NZ  LYS A  23     -11.569  -3.407   5.917  1.00  0.00           N  
ATOM    312  H   LYS A  23      -8.519  -5.289   1.490  1.00  0.00           H  
ATOM    313  HA  LYS A  23     -10.694  -6.626   2.867  1.00  0.00           H  
ATOM    314  HB2 LYS A  23     -10.494  -4.912   4.525  1.00  0.00           H  
ATOM    315  HB3 LYS A  23      -8.867  -5.405   4.076  1.00  0.00           H  
ATOM    316  HG2 LYS A  23      -8.374  -3.409   3.114  1.00  0.00           H  
ATOM    317  HG3 LYS A  23     -10.042  -3.108   2.621  1.00  0.00           H  
ATOM    318  HD2 LYS A  23      -9.113  -3.016   5.486  1.00  0.00           H  
ATOM    319  HD3 LYS A  23      -9.161  -1.600   4.434  1.00  0.00           H  
ATOM    320  HE2 LYS A  23     -11.216  -1.400   5.392  1.00  0.00           H  
ATOM    321  HE3 LYS A  23     -11.645  -2.451   4.043  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23     -10.793  -4.046   6.185  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23     -12.329  -3.967   5.481  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23     -11.939  -2.949   6.774  1.00  0.00           H  
ATOM    325  N   ARG A  24     -11.803  -5.215   0.665  1.00  0.00           N  
ATOM    326  CA  ARG A  24     -12.886  -4.541  -0.042  1.00  0.00           C  
ATOM    327  C   ARG A  24     -13.021  -3.094   0.423  1.00  0.00           C  
ATOM    328  O   ARG A  24     -14.108  -2.649   0.794  1.00  0.00           O  
ATOM    329  CB  ARG A  24     -14.205  -5.283   0.175  1.00  0.00           C  
ATOM    330  CG  ARG A  24     -14.428  -5.722   1.613  1.00  0.00           C  
ATOM    331  CD  ARG A  24     -13.799  -7.080   1.885  1.00  0.00           C  
ATOM    332  NE  ARG A  24     -14.300  -7.678   3.120  1.00  0.00           N  
ATOM    333  CZ  ARG A  24     -13.622  -8.573   3.830  1.00  0.00           C  
ATOM    334  NH1 ARG A  24     -12.423  -8.972   3.430  1.00  0.00           N  
ATOM    335  NH2 ARG A  24     -14.145  -9.072   4.943  1.00  0.00           N  
ATOM    336  H   ARG A  24     -11.307  -5.927   0.212  1.00  0.00           H  
ATOM    337  HA  ARG A  24     -12.648  -4.547  -1.095  1.00  0.00           H  
ATOM    338  HB2 ARG A  24     -15.021  -4.635  -0.110  1.00  0.00           H  
ATOM    339  HB3 ARG A  24     -14.218  -6.161  -0.452  1.00  0.00           H  
ATOM    340  HG2 ARG A  24     -13.984  -4.993   2.275  1.00  0.00           H  
ATOM    341  HG3 ARG A  24     -15.489  -5.782   1.801  1.00  0.00           H  
ATOM    342  HD2 ARG A  24     -14.026  -7.738   1.060  1.00  0.00           H  
ATOM    343  HD3 ARG A  24     -12.729  -6.957   1.963  1.00  0.00           H  
ATOM    344  HE  ARG A  24     -15.184  -7.397   3.434  1.00  0.00           H  
ATOM    345 HH11 ARG A  24     -12.026  -8.597   2.592  1.00  0.00           H  
ATOM    346 HH12 ARG A  24     -11.915  -9.645   3.967  1.00  0.00           H  
ATOM    347 HH21 ARG A  24     -15.049  -8.773   5.248  1.00  0.00           H  
ATOM    348 HH22 ARG A  24     -13.635  -9.745   5.477  1.00  0.00           H  
ATOM    349  N   VAL A  25     -11.910  -2.364   0.402  1.00  0.00           N  
ATOM    350  CA  VAL A  25     -11.905  -0.968   0.821  1.00  0.00           C  
ATOM    351  C   VAL A  25     -12.966  -0.166   0.075  1.00  0.00           C  
ATOM    352  O   VAL A  25     -12.956  -0.095  -1.153  1.00  0.00           O  
ATOM    353  CB  VAL A  25     -10.528  -0.317   0.588  1.00  0.00           C  
ATOM    354  CG1 VAL A  25      -9.460  -1.016   1.416  1.00  0.00           C  
ATOM    355  CG2 VAL A  25     -10.170  -0.343  -0.890  1.00  0.00           C  
ATOM    356  H   VAL A  25     -11.075  -2.775   0.096  1.00  0.00           H  
ATOM    357  HA  VAL A  25     -12.120  -0.935   1.879  1.00  0.00           H  
ATOM    358  HB  VAL A  25     -10.581   0.714   0.906  1.00  0.00           H  
ATOM    359 HG11 VAL A  25      -8.518  -0.501   1.297  1.00  0.00           H  
ATOM    360 HG12 VAL A  25      -9.748  -1.007   2.457  1.00  0.00           H  
ATOM    361 HG13 VAL A  25      -9.356  -2.038   1.079  1.00  0.00           H  
ATOM    362 HG21 VAL A  25      -9.130  -0.611  -1.003  1.00  0.00           H  
ATOM    363 HG22 VAL A  25     -10.786  -1.071  -1.398  1.00  0.00           H  
ATOM    364 HG23 VAL A  25     -10.340   0.633  -1.319  1.00  0.00           H  
ATOM    365  N   GLY A  26     -13.881   0.438   0.827  1.00  0.00           N  
ATOM    366  CA  GLY A  26     -14.937   1.227   0.220  1.00  0.00           C  
ATOM    367  C   GLY A  26     -14.521   2.665  -0.019  1.00  0.00           C  
ATOM    368  O   GLY A  26     -13.408   2.929  -0.477  1.00  0.00           O  
ATOM    369  H   GLY A  26     -13.839   0.346   1.802  1.00  0.00           H  
ATOM    370  HA2 GLY A  26     -15.208   0.780  -0.724  1.00  0.00           H  
ATOM    371  HA3 GLY A  26     -15.798   1.218   0.873  1.00  0.00           H  
ATOM    372  N   LEU A  27     -15.416   3.597   0.288  1.00  0.00           N  
ATOM    373  CA  LEU A  27     -15.136   5.017   0.102  1.00  0.00           C  
ATOM    374  C   LEU A  27     -13.787   5.390   0.708  1.00  0.00           C  
ATOM    375  O   LEU A  27     -12.940   5.989   0.043  1.00  0.00           O  
ATOM    376  CB  LEU A  27     -16.244   5.862   0.735  1.00  0.00           C  
ATOM    377  CG  LEU A  27     -17.551   5.954  -0.053  1.00  0.00           C  
ATOM    378  CD1 LEU A  27     -18.667   6.495   0.827  1.00  0.00           C  
ATOM    379  CD2 LEU A  27     -17.370   6.828  -1.285  1.00  0.00           C  
ATOM    380  H   LEU A  27     -16.285   3.325   0.649  1.00  0.00           H  
ATOM    381  HA  LEU A  27     -15.108   5.212  -0.959  1.00  0.00           H  
ATOM    382  HB2 LEU A  27     -16.470   5.439   1.702  1.00  0.00           H  
ATOM    383  HB3 LEU A  27     -15.861   6.865   0.863  1.00  0.00           H  
ATOM    384  HG  LEU A  27     -17.836   4.964  -0.382  1.00  0.00           H  
ATOM    385 HD11 LEU A  27     -19.357   5.698   1.064  1.00  0.00           H  
ATOM    386 HD12 LEU A  27     -19.191   7.280   0.303  1.00  0.00           H  
ATOM    387 HD13 LEU A  27     -18.246   6.890   1.740  1.00  0.00           H  
ATOM    388 HD21 LEU A  27     -17.633   7.848  -1.045  1.00  0.00           H  
ATOM    389 HD22 LEU A  27     -18.011   6.469  -2.078  1.00  0.00           H  
ATOM    390 HD23 LEU A  27     -16.340   6.787  -1.607  1.00  0.00           H  
ATOM    391  N   THR A  28     -13.592   5.031   1.973  1.00  0.00           N  
ATOM    392  CA  THR A  28     -12.346   5.327   2.668  1.00  0.00           C  
ATOM    393  C   THR A  28     -11.144   4.811   1.885  1.00  0.00           C  
ATOM    394  O   THR A  28     -10.074   5.418   1.900  1.00  0.00           O  
ATOM    395  CB  THR A  28     -12.329   4.710   4.079  1.00  0.00           C  
ATOM    396  OG1 THR A  28     -12.550   3.298   3.999  1.00  0.00           O  
ATOM    397  CG2 THR A  28     -13.393   5.346   4.960  1.00  0.00           C  
ATOM    398  H   THR A  28     -14.305   4.557   2.449  1.00  0.00           H  
ATOM    399  HA  THR A  28     -12.265   6.400   2.766  1.00  0.00           H  
ATOM    400  HB  THR A  28     -11.360   4.891   4.523  1.00  0.00           H  
ATOM    401  HG1 THR A  28     -13.293   3.058   4.558  1.00  0.00           H  
ATOM    402 HG21 THR A  28     -14.177   5.756   4.340  1.00  0.00           H  
ATOM    403 HG22 THR A  28     -12.949   6.136   5.548  1.00  0.00           H  
ATOM    404 HG23 THR A  28     -13.810   4.598   5.618  1.00  0.00           H  
ATOM    405  N   GLY A  29     -11.328   3.686   1.201  1.00  0.00           N  
ATOM    406  CA  GLY A  29     -10.249   3.107   0.421  1.00  0.00           C  
ATOM    407  C   GLY A  29      -9.425   4.157  -0.297  1.00  0.00           C  
ATOM    408  O   GLY A  29      -9.971   5.052  -0.942  1.00  0.00           O  
ATOM    409  H   GLY A  29     -12.203   3.245   1.226  1.00  0.00           H  
ATOM    410  HA2 GLY A  29      -9.604   2.546   1.080  1.00  0.00           H  
ATOM    411  HA3 GLY A  29     -10.671   2.434  -0.312  1.00  0.00           H  
ATOM    412  N   PHE A  30      -8.105   4.050  -0.184  1.00  0.00           N  
ATOM    413  CA  PHE A  30      -7.203   4.999  -0.825  1.00  0.00           C  
ATOM    414  C   PHE A  30      -6.604   4.406  -2.097  1.00  0.00           C  
ATOM    415  O   PHE A  30      -6.443   3.191  -2.212  1.00  0.00           O  
ATOM    416  CB  PHE A  30      -6.085   5.404   0.138  1.00  0.00           C  
ATOM    417  CG  PHE A  30      -6.531   6.364   1.204  1.00  0.00           C  
ATOM    418  CD1 PHE A  30      -7.396   5.954   2.206  1.00  0.00           C  
ATOM    419  CD2 PHE A  30      -6.084   7.675   1.205  1.00  0.00           C  
ATOM    420  CE1 PHE A  30      -7.808   6.835   3.187  1.00  0.00           C  
ATOM    421  CE2 PHE A  30      -6.492   8.561   2.184  1.00  0.00           C  
ATOM    422  CZ  PHE A  30      -7.355   8.140   3.177  1.00  0.00           C  
ATOM    423  H   PHE A  30      -7.729   3.314   0.344  1.00  0.00           H  
ATOM    424  HA  PHE A  30      -7.776   5.875  -1.086  1.00  0.00           H  
ATOM    425  HB2 PHE A  30      -5.703   4.520   0.627  1.00  0.00           H  
ATOM    426  HB3 PHE A  30      -5.290   5.873  -0.422  1.00  0.00           H  
ATOM    427  HD1 PHE A  30      -7.751   4.934   2.216  1.00  0.00           H  
ATOM    428  HD2 PHE A  30      -5.409   8.005   0.428  1.00  0.00           H  
ATOM    429  HE1 PHE A  30      -8.482   6.504   3.963  1.00  0.00           H  
ATOM    430  HE2 PHE A  30      -6.136   9.580   2.173  1.00  0.00           H  
ATOM    431  HZ  PHE A  30      -7.676   8.831   3.942  1.00  0.00           H  
ATOM    432  N   MET A  31      -6.276   5.273  -3.050  1.00  0.00           N  
ATOM    433  CA  MET A  31      -5.694   4.835  -4.313  1.00  0.00           C  
ATOM    434  C   MET A  31      -4.297   5.417  -4.498  1.00  0.00           C  
ATOM    435  O   MET A  31      -4.142   6.582  -4.866  1.00  0.00           O  
ATOM    436  CB  MET A  31      -6.591   5.248  -5.482  1.00  0.00           C  
ATOM    437  CG  MET A  31      -6.251   4.545  -6.786  1.00  0.00           C  
ATOM    438  SD  MET A  31      -7.664   4.429  -7.901  1.00  0.00           S  
ATOM    439  CE  MET A  31      -7.229   2.973  -8.849  1.00  0.00           C  
ATOM    440  H   MET A  31      -6.429   6.229  -2.900  1.00  0.00           H  
ATOM    441  HA  MET A  31      -5.623   3.758  -4.290  1.00  0.00           H  
ATOM    442  HB2 MET A  31      -7.616   5.022  -5.232  1.00  0.00           H  
ATOM    443  HB3 MET A  31      -6.493   6.313  -5.637  1.00  0.00           H  
ATOM    444  HG2 MET A  31      -5.464   5.093  -7.282  1.00  0.00           H  
ATOM    445  HG3 MET A  31      -5.905   3.547  -6.561  1.00  0.00           H  
ATOM    446  HE1 MET A  31      -6.157   2.846  -8.842  1.00  0.00           H  
ATOM    447  HE2 MET A  31      -7.698   2.105  -8.409  1.00  0.00           H  
ATOM    448  HE3 MET A  31      -7.572   3.090  -9.866  1.00  0.00           H  
ATOM    449  N   CYS A  32      -3.281   4.599  -4.241  1.00  0.00           N  
ATOM    450  CA  CYS A  32      -1.896   5.033  -4.378  1.00  0.00           C  
ATOM    451  C   CYS A  32      -1.668   5.704  -5.729  1.00  0.00           C  
ATOM    452  O   CYS A  32      -2.549   5.710  -6.589  1.00  0.00           O  
ATOM    453  CB  CYS A  32      -0.949   3.841  -4.222  1.00  0.00           C  
ATOM    454  SG  CYS A  32       0.742   4.296  -3.720  1.00  0.00           S  
ATOM    455  H   CYS A  32      -3.468   3.681  -3.951  1.00  0.00           H  
ATOM    456  HA  CYS A  32      -1.693   5.748  -3.596  1.00  0.00           H  
ATOM    457  HB2 CYS A  32      -1.345   3.172  -3.472  1.00  0.00           H  
ATOM    458  HB3 CYS A  32      -0.883   3.318  -5.165  1.00  0.00           H  
ATOM    459  N   ARG A  33      -0.479   6.270  -5.909  1.00  0.00           N  
ATOM    460  CA  ARG A  33      -0.134   6.945  -7.155  1.00  0.00           C  
ATOM    461  C   ARG A  33       0.229   5.935  -8.239  1.00  0.00           C  
ATOM    462  O   ARG A  33      -0.082   6.130  -9.414  1.00  0.00           O  
ATOM    463  CB  ARG A  33       1.031   7.910  -6.931  1.00  0.00           C  
ATOM    464  CG  ARG A  33       2.286   7.237  -6.399  1.00  0.00           C  
ATOM    465  CD  ARG A  33       3.524   8.081  -6.659  1.00  0.00           C  
ATOM    466  NE  ARG A  33       4.737   7.443  -6.155  1.00  0.00           N  
ATOM    467  CZ  ARG A  33       5.943   7.997  -6.227  1.00  0.00           C  
ATOM    468  NH1 ARG A  33       6.095   9.193  -6.778  1.00  0.00           N  
ATOM    469  NH2 ARG A  33       6.999   7.354  -5.746  1.00  0.00           N  
ATOM    470  H   ARG A  33       0.183   6.233  -5.187  1.00  0.00           H  
ATOM    471  HA  ARG A  33      -0.998   7.507  -7.478  1.00  0.00           H  
ATOM    472  HB2 ARG A  33       1.275   8.386  -7.869  1.00  0.00           H  
ATOM    473  HB3 ARG A  33       0.726   8.666  -6.222  1.00  0.00           H  
ATOM    474  HG2 ARG A  33       2.181   7.091  -5.334  1.00  0.00           H  
ATOM    475  HG3 ARG A  33       2.404   6.281  -6.886  1.00  0.00           H  
ATOM    476  HD2 ARG A  33       3.624   8.231  -7.724  1.00  0.00           H  
ATOM    477  HD3 ARG A  33       3.401   9.037  -6.172  1.00  0.00           H  
ATOM    478  HE  ARG A  33       4.648   6.559  -5.744  1.00  0.00           H  
ATOM    479 HH11 ARG A  33       5.301   9.680  -7.141  1.00  0.00           H  
ATOM    480 HH12 ARG A  33       7.003   9.608  -6.830  1.00  0.00           H  
ATOM    481 HH21 ARG A  33       6.888   6.452  -5.329  1.00  0.00           H  
ATOM    482 HH22 ARG A  33       7.906   7.771  -5.800  1.00  0.00           H  
ATOM    483  N   CYS A  34       0.891   4.855  -7.836  1.00  0.00           N  
ATOM    484  CA  CYS A  34       1.298   3.814  -8.771  1.00  0.00           C  
ATOM    485  C   CYS A  34       0.114   3.344  -9.612  1.00  0.00           C  
ATOM    486  O   CYS A  34       0.277   2.941 -10.763  1.00  0.00           O  
ATOM    487  CB  CYS A  34       1.903   2.629  -8.016  1.00  0.00           C  
ATOM    488  SG  CYS A  34       0.942   2.106  -6.560  1.00  0.00           S  
ATOM    489  H   CYS A  34       1.111   4.756  -6.885  1.00  0.00           H  
ATOM    490  HA  CYS A  34       2.046   4.231  -9.428  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       1.972   1.783  -8.685  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       2.894   2.895  -7.678  1.00  0.00           H  
ATOM    493  N   GLY A  35      -1.079   3.399  -9.027  1.00  0.00           N  
ATOM    494  CA  GLY A  35      -2.273   2.977  -9.736  1.00  0.00           C  
ATOM    495  C   GLY A  35      -2.939   1.780  -9.087  1.00  0.00           C  
ATOM    496  O   GLY A  35      -3.445   0.893  -9.775  1.00  0.00           O  
ATOM    497  H   GLY A  35      -1.149   3.730  -8.107  1.00  0.00           H  
ATOM    498  HA2 GLY A  35      -2.974   3.798  -9.759  1.00  0.00           H  
ATOM    499  HA3 GLY A  35      -2.003   2.719 -10.749  1.00  0.00           H  
ATOM    500  N   THR A  36      -2.940   1.753  -7.758  1.00  0.00           N  
ATOM    501  CA  THR A  36      -3.546   0.655  -7.016  1.00  0.00           C  
ATOM    502  C   THR A  36      -4.381   1.174  -5.851  1.00  0.00           C  
ATOM    503  O   THR A  36      -4.280   2.341  -5.471  1.00  0.00           O  
ATOM    504  CB  THR A  36      -2.479  -0.315  -6.476  1.00  0.00           C  
ATOM    505  OG1 THR A  36      -1.360   0.421  -5.968  1.00  0.00           O  
ATOM    506  CG2 THR A  36      -2.013  -1.269  -7.565  1.00  0.00           C  
ATOM    507  H   THR A  36      -2.520   2.490  -7.266  1.00  0.00           H  
ATOM    508  HA  THR A  36      -4.188   0.110  -7.693  1.00  0.00           H  
ATOM    509  HB  THR A  36      -2.913  -0.893  -5.673  1.00  0.00           H  
ATOM    510  HG1 THR A  36      -0.669  -0.191  -5.701  1.00  0.00           H  
ATOM    511 HG21 THR A  36      -2.872  -1.677  -8.077  1.00  0.00           H  
ATOM    512 HG22 THR A  36      -1.443  -2.071  -7.122  1.00  0.00           H  
ATOM    513 HG23 THR A  36      -1.395  -0.734  -8.271  1.00  0.00           H  
ATOM    514  N   THR A  37      -5.208   0.300  -5.286  1.00  0.00           N  
ATOM    515  CA  THR A  37      -6.062   0.670  -4.164  1.00  0.00           C  
ATOM    516  C   THR A  37      -5.660  -0.077  -2.897  1.00  0.00           C  
ATOM    517  O   THR A  37      -5.516  -1.300  -2.905  1.00  0.00           O  
ATOM    518  CB  THR A  37      -7.544   0.382  -4.467  1.00  0.00           C  
ATOM    519  OG1 THR A  37      -7.888   0.894  -5.760  1.00  0.00           O  
ATOM    520  CG2 THR A  37      -8.444   1.009  -3.413  1.00  0.00           C  
ATOM    521  H   THR A  37      -5.244  -0.616  -5.633  1.00  0.00           H  
ATOM    522  HA  THR A  37      -5.950   1.731  -3.996  1.00  0.00           H  
ATOM    523  HB  THR A  37      -7.696  -0.688  -4.460  1.00  0.00           H  
ATOM    524  HG1 THR A  37      -7.552   1.789  -5.849  1.00  0.00           H  
ATOM    525 HG21 THR A  37      -7.843   1.577  -2.718  1.00  0.00           H  
ATOM    526 HG22 THR A  37      -8.971   0.231  -2.881  1.00  0.00           H  
ATOM    527 HG23 THR A  37      -9.156   1.664  -3.891  1.00  0.00           H  
ATOM    528  N   PHE A  38      -5.480   0.665  -1.810  1.00  0.00           N  
ATOM    529  CA  PHE A  38      -5.094   0.073  -0.535  1.00  0.00           C  
ATOM    530  C   PHE A  38      -6.004   0.560   0.589  1.00  0.00           C  
ATOM    531  O   PHE A  38      -6.851   1.430   0.385  1.00  0.00           O  
ATOM    532  CB  PHE A  38      -3.638   0.413  -0.210  1.00  0.00           C  
ATOM    533  CG  PHE A  38      -2.670  -0.020  -1.274  1.00  0.00           C  
ATOM    534  CD1 PHE A  38      -2.243  -1.337  -1.346  1.00  0.00           C  
ATOM    535  CD2 PHE A  38      -2.187   0.889  -2.202  1.00  0.00           C  
ATOM    536  CE1 PHE A  38      -1.351  -1.737  -2.324  1.00  0.00           C  
ATOM    537  CE2 PHE A  38      -1.296   0.494  -3.182  1.00  0.00           C  
ATOM    538  CZ  PHE A  38      -0.878  -0.821  -3.243  1.00  0.00           C  
ATOM    539  H   PHE A  38      -5.609   1.636  -1.867  1.00  0.00           H  
ATOM    540  HA  PHE A  38      -5.193  -0.998  -0.624  1.00  0.00           H  
ATOM    541  HB2 PHE A  38      -3.543   1.481  -0.091  1.00  0.00           H  
ATOM    542  HB3 PHE A  38      -3.359  -0.074   0.712  1.00  0.00           H  
ATOM    543  HD1 PHE A  38      -2.612  -2.054  -0.629  1.00  0.00           H  
ATOM    544  HD2 PHE A  38      -2.514   1.918  -2.155  1.00  0.00           H  
ATOM    545  HE1 PHE A  38      -1.026  -2.766  -2.370  1.00  0.00           H  
ATOM    546  HE2 PHE A  38      -0.929   1.212  -3.899  1.00  0.00           H  
ATOM    547  HZ  PHE A  38      -0.182  -1.132  -4.008  1.00  0.00           H  
ATOM    548  N   CYS A  39      -5.824  -0.009   1.776  1.00  0.00           N  
ATOM    549  CA  CYS A  39      -6.628   0.365   2.934  1.00  0.00           C  
ATOM    550  C   CYS A  39      -5.902   1.399   3.789  1.00  0.00           C  
ATOM    551  O   CYS A  39      -4.674   1.471   3.787  1.00  0.00           O  
ATOM    552  CB  CYS A  39      -6.954  -0.871   3.775  1.00  0.00           C  
ATOM    553  SG  CYS A  39      -5.490  -1.814   4.309  1.00  0.00           S  
ATOM    554  H   CYS A  39      -5.132  -0.697   1.877  1.00  0.00           H  
ATOM    555  HA  CYS A  39      -7.549   0.797   2.572  1.00  0.00           H  
ATOM    556  HB2 CYS A  39      -7.487  -0.562   4.662  1.00  0.00           H  
ATOM    557  HB3 CYS A  39      -7.581  -1.535   3.198  1.00  0.00           H  
ATOM    558  N   GLY A  40      -6.672   2.198   4.522  1.00  0.00           N  
ATOM    559  CA  GLY A  40      -6.085   3.218   5.373  1.00  0.00           C  
ATOM    560  C   GLY A  40      -4.849   2.726   6.099  1.00  0.00           C  
ATOM    561  O   GLY A  40      -3.990   3.519   6.483  1.00  0.00           O  
ATOM    562  H   GLY A  40      -7.646   2.095   4.484  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      -5.818   4.069   4.764  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      -6.819   3.526   6.103  1.00  0.00           H  
ATOM    565  N   SER A  41      -4.759   1.413   6.289  1.00  0.00           N  
ATOM    566  CA  SER A  41      -3.621   0.817   6.979  1.00  0.00           C  
ATOM    567  C   SER A  41      -2.483   0.532   6.004  1.00  0.00           C  
ATOM    568  O   SER A  41      -1.308   0.661   6.349  1.00  0.00           O  
ATOM    569  CB  SER A  41      -4.043  -0.476   7.680  1.00  0.00           C  
ATOM    570  OG  SER A  41      -3.018  -0.950   8.536  1.00  0.00           O  
ATOM    571  H   SER A  41      -5.477   0.833   5.959  1.00  0.00           H  
ATOM    572  HA  SER A  41      -3.277   1.523   7.720  1.00  0.00           H  
ATOM    573  HB2 SER A  41      -4.929  -0.291   8.268  1.00  0.00           H  
ATOM    574  HB3 SER A  41      -4.255  -1.232   6.938  1.00  0.00           H  
ATOM    575  HG  SER A  41      -2.295  -1.296   8.008  1.00  0.00           H  
ATOM    576  N   HIS A  42      -2.840   0.144   4.784  1.00  0.00           N  
ATOM    577  CA  HIS A  42      -1.850  -0.159   3.757  1.00  0.00           C  
ATOM    578  C   HIS A  42      -1.853   0.908   2.667  1.00  0.00           C  
ATOM    579  O   HIS A  42      -1.437   0.656   1.537  1.00  0.00           O  
ATOM    580  CB  HIS A  42      -2.124  -1.532   3.143  1.00  0.00           C  
ATOM    581  CG  HIS A  42      -2.243  -2.629   4.157  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      -2.985  -3.771   3.946  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      -1.706  -2.753   5.393  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      -2.902  -4.550   5.010  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      -2.131  -3.956   5.903  1.00  0.00           N  
ATOM    586  H   HIS A  42      -3.793   0.060   4.569  1.00  0.00           H  
ATOM    587  HA  HIS A  42      -0.878  -0.173   4.228  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      -3.050  -1.493   2.589  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      -1.318  -1.787   2.471  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      -1.063  -2.039   5.889  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      -3.382  -5.510   5.130  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      -1.972  -4.277   6.814  1.00  0.00           H  
ATOM    593  N   ARG A  43      -2.326   2.101   3.015  1.00  0.00           N  
ATOM    594  CA  ARG A  43      -2.385   3.205   2.065  1.00  0.00           C  
ATOM    595  C   ARG A  43      -0.984   3.706   1.726  1.00  0.00           C  
ATOM    596  O   ARG A  43      -0.725   4.143   0.604  1.00  0.00           O  
ATOM    597  CB  ARG A  43      -3.224   4.351   2.635  1.00  0.00           C  
ATOM    598  CG  ARG A  43      -2.560   5.072   3.797  1.00  0.00           C  
ATOM    599  CD  ARG A  43      -3.291   6.360   4.144  1.00  0.00           C  
ATOM    600  NE  ARG A  43      -2.564   7.153   5.131  1.00  0.00           N  
ATOM    601  CZ  ARG A  43      -3.082   8.205   5.755  1.00  0.00           C  
ATOM    602  NH1 ARG A  43      -4.325   8.587   5.496  1.00  0.00           N  
ATOM    603  NH2 ARG A  43      -2.357   8.876   6.641  1.00  0.00           N  
ATOM    604  H   ARG A  43      -2.644   2.241   3.931  1.00  0.00           H  
ATOM    605  HA  ARG A  43      -2.853   2.843   1.163  1.00  0.00           H  
ATOM    606  HB2 ARG A  43      -3.408   5.071   1.852  1.00  0.00           H  
ATOM    607  HB3 ARG A  43      -4.167   3.954   2.978  1.00  0.00           H  
ATOM    608  HG2 ARG A  43      -2.565   4.424   4.661  1.00  0.00           H  
ATOM    609  HG3 ARG A  43      -1.541   5.308   3.527  1.00  0.00           H  
ATOM    610  HD2 ARG A  43      -3.411   6.944   3.244  1.00  0.00           H  
ATOM    611  HD3 ARG A  43      -4.263   6.110   4.542  1.00  0.00           H  
ATOM    612  HE  ARG A  43      -1.644   6.888   5.337  1.00  0.00           H  
ATOM    613 HH11 ARG A  43      -4.874   8.083   4.830  1.00  0.00           H  
ATOM    614 HH12 ARG A  43      -4.713   9.379   5.968  1.00  0.00           H  
ATOM    615 HH21 ARG A  43      -1.420   8.591   6.839  1.00  0.00           H  
ATOM    616 HH22 ARG A  43      -2.748   9.668   7.110  1.00  0.00           H  
ATOM    617  N   TYR A  44      -0.086   3.640   2.702  1.00  0.00           N  
ATOM    618  CA  TYR A  44       1.288   4.090   2.508  1.00  0.00           C  
ATOM    619  C   TYR A  44       2.001   3.228   1.470  1.00  0.00           C  
ATOM    620  O   TYR A  44       1.710   2.044   1.303  1.00  0.00           O  
ATOM    621  CB  TYR A  44       2.052   4.050   3.832  1.00  0.00           C  
ATOM    622  CG  TYR A  44       1.515   5.010   4.870  1.00  0.00           C  
ATOM    623  CD1 TYR A  44       1.907   6.343   4.881  1.00  0.00           C  
ATOM    624  CD2 TYR A  44       0.615   4.584   5.839  1.00  0.00           C  
ATOM    625  CE1 TYR A  44       1.420   7.223   5.827  1.00  0.00           C  
ATOM    626  CE2 TYR A  44       0.121   5.458   6.789  1.00  0.00           C  
ATOM    627  CZ  TYR A  44       0.527   6.776   6.779  1.00  0.00           C  
ATOM    628  OH  TYR A  44       0.039   7.650   7.723  1.00  0.00           O  
ATOM    629  H   TYR A  44      -0.352   3.283   3.574  1.00  0.00           H  
ATOM    630  HA  TYR A  44       1.256   5.109   2.152  1.00  0.00           H  
ATOM    631  HB2 TYR A  44       1.995   3.054   4.243  1.00  0.00           H  
ATOM    632  HB3 TYR A  44       3.086   4.301   3.651  1.00  0.00           H  
ATOM    633  HD1 TYR A  44       2.606   6.690   4.134  1.00  0.00           H  
ATOM    634  HD2 TYR A  44       0.299   3.551   5.844  1.00  0.00           H  
ATOM    635  HE1 TYR A  44       1.737   8.255   5.820  1.00  0.00           H  
ATOM    636  HE2 TYR A  44      -0.578   5.108   7.534  1.00  0.00           H  
ATOM    637  HH  TYR A  44       0.456   7.474   8.569  1.00  0.00           H  
ATOM    638  N   PRO A  45       2.960   3.837   0.756  1.00  0.00           N  
ATOM    639  CA  PRO A  45       3.737   3.145  -0.277  1.00  0.00           C  
ATOM    640  C   PRO A  45       4.693   2.113   0.311  1.00  0.00           C  
ATOM    641  O   PRO A  45       4.778   0.986  -0.175  1.00  0.00           O  
ATOM    642  CB  PRO A  45       4.518   4.276  -0.950  1.00  0.00           C  
ATOM    643  CG  PRO A  45       4.623   5.336   0.092  1.00  0.00           C  
ATOM    644  CD  PRO A  45       3.359   5.246   0.902  1.00  0.00           C  
ATOM    645  HA  PRO A  45       3.095   2.667  -1.003  1.00  0.00           H  
ATOM    646  HB2 PRO A  45       5.493   3.916  -1.248  1.00  0.00           H  
ATOM    647  HB3 PRO A  45       3.978   4.627  -1.816  1.00  0.00           H  
ATOM    648  HG2 PRO A  45       5.483   5.153   0.717  1.00  0.00           H  
ATOM    649  HG3 PRO A  45       4.698   6.306  -0.378  1.00  0.00           H  
ATOM    650  HD2 PRO A  45       3.557   5.486   1.937  1.00  0.00           H  
ATOM    651  HD3 PRO A  45       2.604   5.904   0.498  1.00  0.00           H  
ATOM    652  N   GLU A  46       5.411   2.507   1.358  1.00  0.00           N  
ATOM    653  CA  GLU A  46       6.361   1.614   2.011  1.00  0.00           C  
ATOM    654  C   GLU A  46       5.684   0.314   2.436  1.00  0.00           C  
ATOM    655  O   GLU A  46       6.246  -0.770   2.286  1.00  0.00           O  
ATOM    656  CB  GLU A  46       6.984   2.299   3.229  1.00  0.00           C  
ATOM    657  CG  GLU A  46       5.989   2.590   4.339  1.00  0.00           C  
ATOM    658  CD  GLU A  46       6.528   3.568   5.365  1.00  0.00           C  
ATOM    659  OE1 GLU A  46       7.719   3.458   5.722  1.00  0.00           O  
ATOM    660  OE2 GLU A  46       5.758   4.445   5.810  1.00  0.00           O  
ATOM    661  H   GLU A  46       5.299   3.418   1.699  1.00  0.00           H  
ATOM    662  HA  GLU A  46       7.141   1.384   1.301  1.00  0.00           H  
ATOM    663  HB2 GLU A  46       7.761   1.663   3.627  1.00  0.00           H  
ATOM    664  HB3 GLU A  46       7.424   3.234   2.915  1.00  0.00           H  
ATOM    665  HG2 GLU A  46       5.094   3.006   3.903  1.00  0.00           H  
ATOM    666  HG3 GLU A  46       5.747   1.663   4.840  1.00  0.00           H  
ATOM    667  N   VAL A  47       4.471   0.432   2.968  1.00  0.00           N  
ATOM    668  CA  VAL A  47       3.716  -0.732   3.415  1.00  0.00           C  
ATOM    669  C   VAL A  47       3.612  -1.777   2.310  1.00  0.00           C  
ATOM    670  O   VAL A  47       3.805  -2.970   2.548  1.00  0.00           O  
ATOM    671  CB  VAL A  47       2.297  -0.340   3.870  1.00  0.00           C  
ATOM    672  CG1 VAL A  47       1.481  -1.579   4.202  1.00  0.00           C  
ATOM    673  CG2 VAL A  47       2.363   0.602   5.063  1.00  0.00           C  
ATOM    674  H   VAL A  47       4.075   1.324   3.062  1.00  0.00           H  
ATOM    675  HA  VAL A  47       4.235  -1.164   4.258  1.00  0.00           H  
ATOM    676  HB  VAL A  47       1.810   0.178   3.056  1.00  0.00           H  
ATOM    677 HG11 VAL A  47       2.108  -2.296   4.713  1.00  0.00           H  
ATOM    678 HG12 VAL A  47       0.653  -1.305   4.839  1.00  0.00           H  
ATOM    679 HG13 VAL A  47       1.105  -2.017   3.289  1.00  0.00           H  
ATOM    680 HG21 VAL A  47       1.450   1.177   5.117  1.00  0.00           H  
ATOM    681 HG22 VAL A  47       2.479   0.026   5.970  1.00  0.00           H  
ATOM    682 HG23 VAL A  47       3.204   1.269   4.951  1.00  0.00           H  
ATOM    683  N   HIS A  48       3.307  -1.321   1.099  1.00  0.00           N  
ATOM    684  CA  HIS A  48       3.179  -2.217  -0.045  1.00  0.00           C  
ATOM    685  C   HIS A  48       4.327  -2.011  -1.028  1.00  0.00           C  
ATOM    686  O   HIS A  48       4.141  -2.094  -2.241  1.00  0.00           O  
ATOM    687  CB  HIS A  48       1.841  -1.990  -0.750  1.00  0.00           C  
ATOM    688  CG  HIS A  48       1.746  -0.665  -1.442  1.00  0.00           C  
ATOM    689  ND1 HIS A  48       1.143   0.438  -0.875  1.00  0.00           N  
ATOM    690  CD2 HIS A  48       2.184  -0.269  -2.660  1.00  0.00           C  
ATOM    691  CE1 HIS A  48       1.213   1.455  -1.715  1.00  0.00           C  
ATOM    692  NE2 HIS A  48       1.840   1.053  -2.806  1.00  0.00           N  
ATOM    693  H   HIS A  48       3.165  -0.360   0.972  1.00  0.00           H  
ATOM    694  HA  HIS A  48       3.214  -3.232   0.323  1.00  0.00           H  
ATOM    695  HB2 HIS A  48       1.697  -2.762  -1.492  1.00  0.00           H  
ATOM    696  HB3 HIS A  48       1.044  -2.044  -0.023  1.00  0.00           H  
ATOM    697  HD1 HIS A  48       0.725   0.470   0.010  1.00  0.00           H  
ATOM    698  HD2 HIS A  48       2.707  -0.878  -3.384  1.00  0.00           H  
ATOM    699  HE1 HIS A  48       0.823   2.447  -1.541  1.00  0.00           H  
ATOM    700  N   GLY A  49       5.515  -1.742  -0.495  1.00  0.00           N  
ATOM    701  CA  GLY A  49       6.676  -1.527  -1.339  1.00  0.00           C  
ATOM    702  C   GLY A  49       6.315  -0.905  -2.674  1.00  0.00           C  
ATOM    703  O   GLY A  49       6.470  -1.532  -3.722  1.00  0.00           O  
ATOM    704  H   GLY A  49       5.604  -1.688   0.480  1.00  0.00           H  
ATOM    705  HA2 GLY A  49       7.366  -0.875  -0.825  1.00  0.00           H  
ATOM    706  HA3 GLY A  49       7.158  -2.477  -1.517  1.00  0.00           H  
ATOM    707  N   CYS A  50       5.829   0.332  -2.636  1.00  0.00           N  
ATOM    708  CA  CYS A  50       5.442   1.039  -3.851  1.00  0.00           C  
ATOM    709  C   CYS A  50       6.522   0.912  -4.922  1.00  0.00           C  
ATOM    710  O   CYS A  50       7.693   1.203  -4.677  1.00  0.00           O  
ATOM    711  CB  CYS A  50       5.183   2.516  -3.545  1.00  0.00           C  
ATOM    712  SG  CYS A  50       4.310   3.407  -4.873  1.00  0.00           S  
ATOM    713  H   CYS A  50       5.728   0.780  -1.769  1.00  0.00           H  
ATOM    714  HA  CYS A  50       4.532   0.592  -4.220  1.00  0.00           H  
ATOM    715  HB2 CYS A  50       4.582   2.590  -2.650  1.00  0.00           H  
ATOM    716  HB3 CYS A  50       6.128   3.013  -3.381  1.00  0.00           H  
ATOM    717  N   THR A  51       6.120   0.474  -6.111  1.00  0.00           N  
ATOM    718  CA  THR A  51       7.052   0.307  -7.219  1.00  0.00           C  
ATOM    719  C   THR A  51       6.314   0.228  -8.550  1.00  0.00           C  
ATOM    720  O   THR A  51       5.447  -0.626  -8.741  1.00  0.00           O  
ATOM    721  CB  THR A  51       7.911  -0.959  -7.044  1.00  0.00           C  
ATOM    722  OG1 THR A  51       8.779  -1.121  -8.172  1.00  0.00           O  
ATOM    723  CG2 THR A  51       7.033  -2.192  -6.893  1.00  0.00           C  
ATOM    724  H   THR A  51       5.173   0.258  -6.244  1.00  0.00           H  
ATOM    725  HA  THR A  51       7.710   1.164  -7.233  1.00  0.00           H  
ATOM    726  HB  THR A  51       8.509  -0.850  -6.151  1.00  0.00           H  
ATOM    727  HG1 THR A  51       8.257  -1.332  -8.950  1.00  0.00           H  
ATOM    728 HG21 THR A  51       7.309  -2.925  -7.636  1.00  0.00           H  
ATOM    729 HG22 THR A  51       5.997  -1.915  -7.027  1.00  0.00           H  
ATOM    730 HG23 THR A  51       7.169  -2.611  -5.907  1.00  0.00           H  
ATOM    731  N   PHE A  52       6.662   1.122  -9.469  1.00  0.00           N  
ATOM    732  CA  PHE A  52       6.032   1.153 -10.784  1.00  0.00           C  
ATOM    733  C   PHE A  52       6.668   0.125 -11.716  1.00  0.00           C  
ATOM    734  O   PHE A  52       6.845   0.378 -12.908  1.00  0.00           O  
ATOM    735  CB  PHE A  52       6.146   2.551 -11.395  1.00  0.00           C  
ATOM    736  CG  PHE A  52       4.920   2.976 -12.151  1.00  0.00           C  
ATOM    737  CD1 PHE A  52       4.497   2.270 -13.265  1.00  0.00           C  
ATOM    738  CD2 PHE A  52       4.191   4.084 -11.748  1.00  0.00           C  
ATOM    739  CE1 PHE A  52       3.369   2.658 -13.963  1.00  0.00           C  
ATOM    740  CE2 PHE A  52       3.062   4.476 -12.441  1.00  0.00           C  
ATOM    741  CZ  PHE A  52       2.651   3.764 -13.551  1.00  0.00           C  
ATOM    742  H   PHE A  52       7.360   1.777  -9.258  1.00  0.00           H  
ATOM    743  HA  PHE A  52       4.989   0.909 -10.657  1.00  0.00           H  
ATOM    744  HB2 PHE A  52       6.314   3.268 -10.606  1.00  0.00           H  
ATOM    745  HB3 PHE A  52       6.982   2.571 -12.077  1.00  0.00           H  
ATOM    746  HD1 PHE A  52       5.058   1.404 -13.588  1.00  0.00           H  
ATOM    747  HD2 PHE A  52       4.511   4.643 -10.881  1.00  0.00           H  
ATOM    748  HE1 PHE A  52       3.051   2.098 -14.830  1.00  0.00           H  
ATOM    749  HE2 PHE A  52       2.502   5.341 -12.117  1.00  0.00           H  
ATOM    750  HZ  PHE A  52       1.769   4.069 -14.094  1.00  0.00           H  
ATOM    751  N   ASP A  53       7.010  -1.034 -11.164  1.00  0.00           N  
ATOM    752  CA  ASP A  53       7.625  -2.100 -11.944  1.00  0.00           C  
ATOM    753  C   ASP A  53       8.455  -1.527 -13.089  1.00  0.00           C  
ATOM    754  O   ASP A  53       8.457  -2.063 -14.197  1.00  0.00           O  
ATOM    755  CB  ASP A  53       6.554  -3.041 -12.496  1.00  0.00           C  
ATOM    756  CG  ASP A  53       6.009  -2.578 -13.833  1.00  0.00           C  
ATOM    757  OD1 ASP A  53       5.319  -1.537 -13.863  1.00  0.00           O  
ATOM    758  OD2 ASP A  53       6.271  -3.256 -14.849  1.00  0.00           O  
ATOM    759  H   ASP A  53       6.843  -1.175 -10.208  1.00  0.00           H  
ATOM    760  HA  ASP A  53       8.277  -2.658 -11.289  1.00  0.00           H  
ATOM    761  HB2 ASP A  53       6.979  -4.026 -12.625  1.00  0.00           H  
ATOM    762  HB3 ASP A  53       5.735  -3.096 -11.793  1.00  0.00           H  
ATOM    763  N   PHE A  54       9.158  -0.433 -12.814  1.00  0.00           N  
ATOM    764  CA  PHE A  54       9.990   0.215 -13.821  1.00  0.00           C  
ATOM    765  C   PHE A  54      11.256  -0.595 -14.084  1.00  0.00           C  
ATOM    766  O   PHE A  54      11.860  -1.142 -13.161  1.00  0.00           O  
ATOM    767  CB  PHE A  54      10.360   1.630 -13.374  1.00  0.00           C  
ATOM    768  CG  PHE A  54      11.511   1.672 -12.410  1.00  0.00           C  
ATOM    769  CD1 PHE A  54      12.818   1.649 -12.869  1.00  0.00           C  
ATOM    770  CD2 PHE A  54      11.286   1.735 -11.044  1.00  0.00           C  
ATOM    771  CE1 PHE A  54      13.879   1.688 -11.985  1.00  0.00           C  
ATOM    772  CE2 PHE A  54      12.344   1.775 -10.155  1.00  0.00           C  
ATOM    773  CZ  PHE A  54      13.642   1.750 -10.626  1.00  0.00           C  
ATOM    774  H   PHE A  54       9.115  -0.052 -11.911  1.00  0.00           H  
ATOM    775  HA  PHE A  54       9.418   0.273 -14.734  1.00  0.00           H  
ATOM    776  HB2 PHE A  54      10.632   2.214 -14.240  1.00  0.00           H  
ATOM    777  HB3 PHE A  54       9.506   2.083 -12.893  1.00  0.00           H  
ATOM    778  HD1 PHE A  54      13.005   1.600 -13.933  1.00  0.00           H  
ATOM    779  HD2 PHE A  54      10.271   1.753 -10.674  1.00  0.00           H  
ATOM    780  HE1 PHE A  54      14.893   1.668 -12.357  1.00  0.00           H  
ATOM    781  HE2 PHE A  54      12.155   1.823  -9.093  1.00  0.00           H  
ATOM    782  HZ  PHE A  54      14.470   1.781  -9.933  1.00  0.00           H  
ATOM    783  N   LYS A  55      11.652  -0.669 -15.350  1.00  0.00           N  
ATOM    784  CA  LYS A  55      12.846  -1.411 -15.737  1.00  0.00           C  
ATOM    785  C   LYS A  55      13.552  -0.733 -16.906  1.00  0.00           C  
ATOM    786  O   LYS A  55      12.927  -0.401 -17.914  1.00  0.00           O  
ATOM    787  CB  LYS A  55      12.479  -2.848 -16.113  1.00  0.00           C  
ATOM    788  CG  LYS A  55      11.698  -2.957 -17.411  1.00  0.00           C  
ATOM    789  CD  LYS A  55      11.397  -4.404 -17.761  1.00  0.00           C  
ATOM    790  CE  LYS A  55      12.638  -5.126 -18.265  1.00  0.00           C  
ATOM    791  NZ  LYS A  55      12.895  -4.846 -19.705  1.00  0.00           N  
ATOM    792  H   LYS A  55      11.128  -0.212 -16.042  1.00  0.00           H  
ATOM    793  HA  LYS A  55      13.514  -1.429 -14.889  1.00  0.00           H  
ATOM    794  HB2 LYS A  55      13.387  -3.424 -16.214  1.00  0.00           H  
ATOM    795  HB3 LYS A  55      11.879  -3.273 -15.320  1.00  0.00           H  
ATOM    796  HG2 LYS A  55      10.765  -2.422 -17.305  1.00  0.00           H  
ATOM    797  HG3 LYS A  55      12.279  -2.516 -18.208  1.00  0.00           H  
ATOM    798  HD2 LYS A  55      11.033  -4.911 -16.880  1.00  0.00           H  
ATOM    799  HD3 LYS A  55      10.639  -4.429 -18.531  1.00  0.00           H  
ATOM    800  HE2 LYS A  55      13.488  -4.799 -17.686  1.00  0.00           H  
ATOM    801  HE3 LYS A  55      12.499  -6.188 -18.132  1.00  0.00           H  
ATOM    802  HZ1 LYS A  55      11.995  -4.746 -20.215  1.00  0.00           H  
ATOM    803  HZ2 LYS A  55      13.436  -5.627 -20.128  1.00  0.00           H  
ATOM    804  HZ3 LYS A  55      13.439  -3.966 -19.806  1.00  0.00           H  
ATOM    805  N   SER A  56      14.859  -0.532 -16.767  1.00  0.00           N  
ATOM    806  CA  SER A  56      15.650   0.109 -17.811  1.00  0.00           C  
ATOM    807  C   SER A  56      16.540  -0.908 -18.518  1.00  0.00           C  
ATOM    808  O   SER A  56      17.697  -1.101 -18.147  1.00  0.00           O  
ATOM    809  CB  SER A  56      16.507   1.228 -17.217  1.00  0.00           C  
ATOM    810  OG  SER A  56      15.706   2.329 -16.822  1.00  0.00           O  
ATOM    811  H   SER A  56      15.300  -0.819 -15.940  1.00  0.00           H  
ATOM    812  HA  SER A  56      14.966   0.534 -18.531  1.00  0.00           H  
ATOM    813  HB2 SER A  56      17.034   0.854 -16.353  1.00  0.00           H  
ATOM    814  HB3 SER A  56      17.219   1.563 -17.957  1.00  0.00           H  
ATOM    815  HG  SER A  56      15.463   2.842 -17.596  1.00  0.00           H  
ATOM    816  N   ALA A  57      15.991  -1.557 -19.540  1.00  0.00           N  
ATOM    817  CA  ALA A  57      16.735  -2.552 -20.302  1.00  0.00           C  
ATOM    818  C   ALA A  57      17.757  -1.890 -21.219  1.00  0.00           C  
ATOM    819  O   ALA A  57      17.821  -0.665 -21.313  1.00  0.00           O  
ATOM    820  CB  ALA A  57      15.781  -3.419 -21.110  1.00  0.00           C  
ATOM    821  H   ALA A  57      15.064  -1.359 -19.789  1.00  0.00           H  
ATOM    822  HA  ALA A  57      17.254  -3.189 -19.600  1.00  0.00           H  
ATOM    823  HB1 ALA A  57      15.976  -3.282 -22.164  1.00  0.00           H  
ATOM    824  HB2 ALA A  57      15.928  -4.456 -20.849  1.00  0.00           H  
ATOM    825  HB3 ALA A  57      14.763  -3.133 -20.893  1.00  0.00           H  
ATOM    826  N   GLY A  58      18.558  -2.710 -21.895  1.00  0.00           N  
ATOM    827  CA  GLY A  58      19.567  -2.185 -22.795  1.00  0.00           C  
ATOM    828  C   GLY A  58      18.983  -1.722 -24.115  1.00  0.00           C  
ATOM    829  O   GLY A  58      18.790  -0.525 -24.330  1.00  0.00           O  
ATOM    830  H   GLY A  58      18.461  -3.679 -21.781  1.00  0.00           H  
ATOM    831  HA2 GLY A  58      20.060  -1.351 -22.319  1.00  0.00           H  
ATOM    832  HA3 GLY A  58      20.297  -2.958 -22.990  1.00  0.00           H  
ATOM    833  N   SER A  59      18.701  -2.671 -25.002  1.00  0.00           N  
ATOM    834  CA  SER A  59      18.141  -2.353 -26.310  1.00  0.00           C  
ATOM    835  C   SER A  59      16.631  -2.150 -26.219  1.00  0.00           C  
ATOM    836  O   SER A  59      15.852  -3.049 -26.530  1.00  0.00           O  
ATOM    837  CB  SER A  59      18.457  -3.468 -27.308  1.00  0.00           C  
ATOM    838  OG  SER A  59      18.065  -4.733 -26.802  1.00  0.00           O  
ATOM    839  H   SER A  59      18.877  -3.607 -24.771  1.00  0.00           H  
ATOM    840  HA  SER A  59      18.596  -1.436 -26.652  1.00  0.00           H  
ATOM    841  HB2 SER A  59      17.927  -3.284 -28.230  1.00  0.00           H  
ATOM    842  HB3 SER A  59      19.520  -3.484 -27.501  1.00  0.00           H  
ATOM    843  HG  SER A  59      18.844  -5.222 -26.525  1.00  0.00           H  
ATOM    844  N   GLY A  60      16.226  -0.958 -25.790  1.00  0.00           N  
ATOM    845  CA  GLY A  60      14.812  -0.656 -25.665  1.00  0.00           C  
ATOM    846  C   GLY A  60      14.088  -0.711 -26.995  1.00  0.00           C  
ATOM    847  O   GLY A  60      13.778  -1.784 -27.514  1.00  0.00           O  
ATOM    848  H   GLY A  60      16.893  -0.279 -25.556  1.00  0.00           H  
ATOM    849  HA2 GLY A  60      14.361  -1.370 -24.991  1.00  0.00           H  
ATOM    850  HA3 GLY A  60      14.703   0.335 -25.249  1.00  0.00           H  
ATOM    851  N   PRO A  61      13.805   0.468 -27.569  1.00  0.00           N  
ATOM    852  CA  PRO A  61      13.108   0.576 -28.854  1.00  0.00           C  
ATOM    853  C   PRO A  61      13.968   0.104 -30.021  1.00  0.00           C  
ATOM    854  O   PRO A  61      15.182   0.307 -30.033  1.00  0.00           O  
ATOM    855  CB  PRO A  61      12.819   2.075 -28.975  1.00  0.00           C  
ATOM    856  CG  PRO A  61      13.866   2.731 -28.143  1.00  0.00           C  
ATOM    857  CD  PRO A  61      14.145   1.786 -27.007  1.00  0.00           C  
ATOM    858  HA  PRO A  61      12.178   0.028 -28.848  1.00  0.00           H  
ATOM    859  HB2 PRO A  61      12.891   2.375 -30.011  1.00  0.00           H  
ATOM    860  HB3 PRO A  61      11.828   2.285 -28.601  1.00  0.00           H  
ATOM    861  HG2 PRO A  61      14.758   2.886 -28.730  1.00  0.00           H  
ATOM    862  HG3 PRO A  61      13.496   3.673 -27.764  1.00  0.00           H  
ATOM    863  HD2 PRO A  61      15.187   1.829 -26.727  1.00  0.00           H  
ATOM    864  HD3 PRO A  61      13.515   2.017 -26.160  1.00  0.00           H  
ATOM    865  N   SER A  62      13.330  -0.527 -31.002  1.00  0.00           N  
ATOM    866  CA  SER A  62      14.038  -1.032 -32.173  1.00  0.00           C  
ATOM    867  C   SER A  62      13.393  -0.524 -33.458  1.00  0.00           C  
ATOM    868  O   SER A  62      12.185  -0.661 -33.657  1.00  0.00           O  
ATOM    869  CB  SER A  62      14.052  -2.562 -32.166  1.00  0.00           C  
ATOM    870  OG  SER A  62      14.564  -3.072 -33.385  1.00  0.00           O  
ATOM    871  H   SER A  62      12.361  -0.659 -30.935  1.00  0.00           H  
ATOM    872  HA  SER A  62      15.055  -0.671 -32.127  1.00  0.00           H  
ATOM    873  HB2 SER A  62      14.674  -2.910 -31.355  1.00  0.00           H  
ATOM    874  HB3 SER A  62      13.045  -2.928 -32.031  1.00  0.00           H  
ATOM    875  HG  SER A  62      14.063  -3.850 -33.642  1.00  0.00           H  
ATOM    876  N   SER A  63      14.206   0.065 -34.329  1.00  0.00           N  
ATOM    877  CA  SER A  63      13.715   0.597 -35.595  1.00  0.00           C  
ATOM    878  C   SER A  63      13.540  -0.517 -36.622  1.00  0.00           C  
ATOM    879  O   SER A  63      13.947  -0.384 -37.775  1.00  0.00           O  
ATOM    880  CB  SER A  63      14.679   1.656 -36.135  1.00  0.00           C  
ATOM    881  OG  SER A  63      13.995   2.610 -36.929  1.00  0.00           O  
ATOM    882  H   SER A  63      15.159   0.144 -34.114  1.00  0.00           H  
ATOM    883  HA  SER A  63      12.755   1.056 -35.411  1.00  0.00           H  
ATOM    884  HB2 SER A  63      15.150   2.166 -35.308  1.00  0.00           H  
ATOM    885  HB3 SER A  63      15.434   1.177 -36.739  1.00  0.00           H  
ATOM    886  HG  SER A  63      13.280   2.179 -37.403  1.00  0.00           H  
ATOM    887  N   GLY A  64      12.929  -1.618 -36.193  1.00  0.00           N  
ATOM    888  CA  GLY A  64      12.709  -2.740 -37.087  1.00  0.00           C  
ATOM    889  C   GLY A  64      13.823  -2.899 -38.102  1.00  0.00           C  
ATOM    890  O   GLY A  64      14.618  -3.830 -37.979  1.00  0.00           O  
ATOM    891  H   GLY A  64      12.625  -1.668 -35.263  1.00  0.00           H  
ATOM    892  HA2 GLY A  64      12.639  -3.644 -36.501  1.00  0.00           H  
ATOM    893  HA3 GLY A  64      11.778  -2.590 -37.612  1.00  0.00           H  
TER     894      GLY A  64                                                      
HETATM  895 ZN    ZN A 201      -5.136  -3.753   3.068  1.00  0.00          ZN  
HETATM  896 ZN    ZN A 401       2.105   2.594  -4.580  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -34.600 -29.915 -28.497  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -33.919 -30.160 -27.239  1.00  0.00           C  
ATOM      3  C   GLY A   1     -32.847 -29.128 -26.949  1.00  0.00           C  
ATOM      4  O   GLY A   1     -31.698 -29.476 -26.676  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -35.004 -29.038 -28.671  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -34.645 -30.144 -26.440  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -33.460 -31.137 -27.276  1.00  0.00           H  
ATOM      8  N   SER A   2     -33.222 -27.854 -27.010  1.00  0.00           N  
ATOM      9  CA  SER A   2     -32.283 -26.768 -26.758  1.00  0.00           C  
ATOM     10  C   SER A   2     -32.361 -26.310 -25.304  1.00  0.00           C  
ATOM     11  O   SER A   2     -33.280 -25.588 -24.918  1.00  0.00           O  
ATOM     12  CB  SER A   2     -32.569 -25.590 -27.692  1.00  0.00           C  
ATOM     13  OG  SER A   2     -32.072 -25.841 -28.995  1.00  0.00           O  
ATOM     14  H   SER A   2     -34.153 -27.640 -27.233  1.00  0.00           H  
ATOM     15  HA  SER A   2     -31.288 -27.138 -26.953  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -33.635 -25.432 -27.750  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -32.094 -24.702 -27.302  1.00  0.00           H  
ATOM     18  HG  SER A   2     -31.234 -25.387 -29.111  1.00  0.00           H  
ATOM     19  N   SER A   3     -31.388 -26.735 -24.504  1.00  0.00           N  
ATOM     20  CA  SER A   3     -31.348 -26.372 -23.092  1.00  0.00           C  
ATOM     21  C   SER A   3     -29.974 -25.830 -22.710  1.00  0.00           C  
ATOM     22  O   SER A   3     -28.957 -26.498 -22.894  1.00  0.00           O  
ATOM     23  CB  SER A   3     -31.690 -27.583 -22.222  1.00  0.00           C  
ATOM     24  OG  SER A   3     -32.998 -28.055 -22.498  1.00  0.00           O  
ATOM     25  H   SER A   3     -30.683 -27.308 -24.871  1.00  0.00           H  
ATOM     26  HA  SER A   3     -32.085 -25.601 -22.926  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -30.985 -28.376 -22.420  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -31.633 -27.302 -21.181  1.00  0.00           H  
ATOM     29  HG  SER A   3     -33.642 -27.420 -22.177  1.00  0.00           H  
ATOM     30  N   GLY A   4     -29.952 -24.612 -22.177  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -28.699 -23.999 -21.777  1.00  0.00           C  
ATOM     32  C   GLY A   4     -28.829 -23.194 -20.499  1.00  0.00           C  
ATOM     33  O   GLY A   4     -29.134 -22.002 -20.537  1.00  0.00           O  
ATOM     34  H   GLY A   4     -30.794 -24.126 -22.054  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -27.963 -24.775 -21.628  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -28.363 -23.345 -22.568  1.00  0.00           H  
ATOM     37  N   SER A   5     -28.598 -23.846 -19.364  1.00  0.00           N  
ATOM     38  CA  SER A   5     -28.696 -23.185 -18.069  1.00  0.00           C  
ATOM     39  C   SER A   5     -27.718 -22.017 -17.979  1.00  0.00           C  
ATOM     40  O   SER A   5     -26.526 -22.209 -17.741  1.00  0.00           O  
ATOM     41  CB  SER A   5     -28.422 -24.182 -16.941  1.00  0.00           C  
ATOM     42  OG  SER A   5     -28.206 -23.513 -15.710  1.00  0.00           O  
ATOM     43  H   SER A   5     -28.358 -24.796 -19.400  1.00  0.00           H  
ATOM     44  HA  SER A   5     -29.702 -22.805 -17.966  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -29.269 -24.842 -16.834  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -27.542 -24.761 -17.182  1.00  0.00           H  
ATOM     47  HG  SER A   5     -29.040 -23.169 -15.382  1.00  0.00           H  
ATOM     48  N   SER A   6     -28.232 -20.807 -18.173  1.00  0.00           N  
ATOM     49  CA  SER A   6     -27.404 -19.607 -18.118  1.00  0.00           C  
ATOM     50  C   SER A   6     -27.702 -18.799 -16.858  1.00  0.00           C  
ATOM     51  O   SER A   6     -28.797 -18.874 -16.304  1.00  0.00           O  
ATOM     52  CB  SER A   6     -27.639 -18.744 -19.359  1.00  0.00           C  
ATOM     53  OG  SER A   6     -26.782 -19.131 -20.419  1.00  0.00           O  
ATOM     54  H   SER A   6     -29.190 -20.719 -18.359  1.00  0.00           H  
ATOM     55  HA  SER A   6     -26.371 -19.918 -18.096  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -28.663 -18.852 -19.682  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -27.446 -17.709 -19.115  1.00  0.00           H  
ATOM     58  HG  SER A   6     -26.232 -19.864 -20.134  1.00  0.00           H  
ATOM     59  N   GLY A   7     -26.716 -18.026 -16.412  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -26.890 -17.215 -15.222  1.00  0.00           C  
ATOM     61  C   GLY A   7     -26.526 -15.762 -15.452  1.00  0.00           C  
ATOM     62  O   GLY A   7     -25.831 -15.435 -16.414  1.00  0.00           O  
ATOM     63  H   GLY A   7     -25.863 -18.007 -16.896  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -27.922 -17.272 -14.909  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -26.264 -17.611 -14.436  1.00  0.00           H  
ATOM     66  N   GLN A   8     -26.997 -14.888 -14.568  1.00  0.00           N  
ATOM     67  CA  GLN A   8     -26.718 -13.461 -14.682  1.00  0.00           C  
ATOM     68  C   GLN A   8     -25.730 -13.013 -13.610  1.00  0.00           C  
ATOM     69  O   GLN A   8     -25.973 -13.150 -12.411  1.00  0.00           O  
ATOM     70  CB  GLN A   8     -28.014 -12.656 -14.567  1.00  0.00           C  
ATOM     71  CG  GLN A   8     -28.782 -12.551 -15.874  1.00  0.00           C  
ATOM     72  CD  GLN A   8     -29.748 -13.701 -16.079  1.00  0.00           C  
ATOM     73  OE1 GLN A   8     -30.147 -14.369 -15.124  1.00  0.00           O  
ATOM     74  NE2 GLN A   8     -30.129 -13.940 -17.328  1.00  0.00           N  
ATOM     75  H   GLN A   8     -27.545 -15.210 -13.823  1.00  0.00           H  
ATOM     76  HA  GLN A   8     -26.281 -13.286 -15.653  1.00  0.00           H  
ATOM     77  HB2 GLN A   8     -28.653 -13.128 -13.835  1.00  0.00           H  
ATOM     78  HB3 GLN A   8     -27.774 -11.657 -14.234  1.00  0.00           H  
ATOM     79  HG2 GLN A   8     -29.343 -11.627 -15.874  1.00  0.00           H  
ATOM     80  HG3 GLN A   8     -28.077 -12.542 -16.692  1.00  0.00           H  
ATOM     81 HE21 GLN A   8     -29.769 -13.368 -18.038  1.00  0.00           H  
ATOM     82 HE22 GLN A   8     -30.752 -14.678 -17.489  1.00  0.00           H  
ATOM     83  N   PRO A   9     -24.588 -12.464 -14.050  1.00  0.00           N  
ATOM     84  CA  PRO A   9     -23.540 -11.984 -13.144  1.00  0.00           C  
ATOM     85  C   PRO A   9     -23.962 -10.733 -12.381  1.00  0.00           C  
ATOM     86  O   PRO A   9     -24.644  -9.864 -12.924  1.00  0.00           O  
ATOM     87  CB  PRO A   9     -22.375 -11.669 -14.085  1.00  0.00           C  
ATOM     88  CG  PRO A   9     -23.015 -11.388 -15.401  1.00  0.00           C  
ATOM     89  CD  PRO A   9     -24.232 -12.270 -15.466  1.00  0.00           C  
ATOM     90  HA  PRO A   9     -23.242 -12.749 -12.442  1.00  0.00           H  
ATOM     91  HB2 PRO A   9     -21.834 -10.809 -13.717  1.00  0.00           H  
ATOM     92  HB3 PRO A   9     -21.713 -12.520 -14.142  1.00  0.00           H  
ATOM     93  HG2 PRO A   9     -23.302 -10.349 -15.455  1.00  0.00           H  
ATOM     94  HG3 PRO A   9     -22.333 -11.633 -16.201  1.00  0.00           H  
ATOM     95  HD2 PRO A   9     -25.029 -11.774 -15.999  1.00  0.00           H  
ATOM     96  HD3 PRO A   9     -23.990 -13.212 -15.934  1.00  0.00           H  
ATOM     97  N   SER A  10     -23.551 -10.648 -11.120  1.00  0.00           N  
ATOM     98  CA  SER A  10     -23.889  -9.504 -10.281  1.00  0.00           C  
ATOM     99  C   SER A  10     -23.417  -8.202 -10.922  1.00  0.00           C  
ATOM    100  O   SER A  10     -22.413  -8.159 -11.634  1.00  0.00           O  
ATOM    101  CB  SER A  10     -23.264  -9.659  -8.894  1.00  0.00           C  
ATOM    102  OG  SER A  10     -24.032 -10.531  -8.083  1.00  0.00           O  
ATOM    103  H   SER A  10     -23.010 -11.373 -10.744  1.00  0.00           H  
ATOM    104  HA  SER A  10     -24.964  -9.473 -10.181  1.00  0.00           H  
ATOM    105  HB2 SER A  10     -22.268 -10.063  -8.994  1.00  0.00           H  
ATOM    106  HB3 SER A  10     -23.213  -8.692  -8.415  1.00  0.00           H  
ATOM    107  HG  SER A  10     -24.412 -11.224  -8.628  1.00  0.00           H  
ATOM    108  N   PRO A  11     -24.158  -7.114 -10.664  1.00  0.00           N  
ATOM    109  CA  PRO A  11     -23.835  -5.790 -11.205  1.00  0.00           C  
ATOM    110  C   PRO A  11     -22.575  -5.201 -10.581  1.00  0.00           C  
ATOM    111  O   PRO A  11     -22.512  -4.939  -9.379  1.00  0.00           O  
ATOM    112  CB  PRO A  11     -25.059  -4.948 -10.836  1.00  0.00           C  
ATOM    113  CG  PRO A  11     -25.638  -5.624  -9.641  1.00  0.00           C  
ATOM    114  CD  PRO A  11     -25.367  -7.092  -9.824  1.00  0.00           C  
ATOM    115  HA  PRO A  11     -23.725  -5.817 -12.279  1.00  0.00           H  
ATOM    116  HB2 PRO A  11     -24.749  -3.938 -10.608  1.00  0.00           H  
ATOM    117  HB3 PRO A  11     -25.756  -4.939 -11.660  1.00  0.00           H  
ATOM    118  HG2 PRO A  11     -25.156  -5.263  -8.746  1.00  0.00           H  
ATOM    119  HG3 PRO A  11     -26.701  -5.442  -9.596  1.00  0.00           H  
ATOM    120  HD2 PRO A  11     -25.183  -7.564  -8.871  1.00  0.00           H  
ATOM    121  HD3 PRO A  11     -26.195  -7.568 -10.329  1.00  0.00           H  
ATOM    122  N   PRO A  12     -21.546  -4.985 -11.414  1.00  0.00           N  
ATOM    123  CA  PRO A  12     -20.269  -4.422 -10.965  1.00  0.00           C  
ATOM    124  C   PRO A  12     -20.388  -2.953 -10.575  1.00  0.00           C  
ATOM    125  O   PRO A  12     -20.389  -2.072 -11.433  1.00  0.00           O  
ATOM    126  CB  PRO A  12     -19.363  -4.579 -12.190  1.00  0.00           C  
ATOM    127  CG  PRO A  12     -20.297  -4.605 -13.350  1.00  0.00           C  
ATOM    128  CD  PRO A  12     -21.551  -5.273 -12.858  1.00  0.00           C  
ATOM    129  HA  PRO A  12     -19.858  -4.982 -10.138  1.00  0.00           H  
ATOM    130  HB2 PRO A  12     -18.684  -3.740 -12.247  1.00  0.00           H  
ATOM    131  HB3 PRO A  12     -18.803  -5.498 -12.113  1.00  0.00           H  
ATOM    132  HG2 PRO A  12     -20.510  -3.598 -13.673  1.00  0.00           H  
ATOM    133  HG3 PRO A  12     -19.862  -5.175 -14.158  1.00  0.00           H  
ATOM    134  HD2 PRO A  12     -22.419  -4.843 -13.334  1.00  0.00           H  
ATOM    135  HD3 PRO A  12     -21.508  -6.337 -13.038  1.00  0.00           H  
ATOM    136  N   GLN A  13     -20.487  -2.698  -9.274  1.00  0.00           N  
ATOM    137  CA  GLN A  13     -20.607  -1.335  -8.771  1.00  0.00           C  
ATOM    138  C   GLN A  13     -19.238  -0.764  -8.415  1.00  0.00           C  
ATOM    139  O   GLN A  13     -19.093  -0.041  -7.429  1.00  0.00           O  
ATOM    140  CB  GLN A  13     -21.522  -1.299  -7.545  1.00  0.00           C  
ATOM    141  CG  GLN A  13     -22.993  -1.489  -7.878  1.00  0.00           C  
ATOM    142  CD  GLN A  13     -23.877  -1.472  -6.647  1.00  0.00           C  
ATOM    143  OE1 GLN A  13     -23.650  -0.698  -5.716  1.00  0.00           O  
ATOM    144  NE2 GLN A  13     -24.892  -2.328  -6.635  1.00  0.00           N  
ATOM    145  H   GLN A  13     -20.481  -3.443  -8.639  1.00  0.00           H  
ATOM    146  HA  GLN A  13     -21.043  -0.730  -9.551  1.00  0.00           H  
ATOM    147  HB2 GLN A  13     -21.224  -2.084  -6.866  1.00  0.00           H  
ATOM    148  HB3 GLN A  13     -21.406  -0.345  -7.052  1.00  0.00           H  
ATOM    149  HG2 GLN A  13     -23.305  -0.692  -8.537  1.00  0.00           H  
ATOM    150  HG3 GLN A  13     -23.116  -2.437  -8.379  1.00  0.00           H  
ATOM    151 HE21 GLN A  13     -25.010  -2.916  -7.411  1.00  0.00           H  
ATOM    152 HE22 GLN A  13     -25.478  -2.339  -5.851  1.00  0.00           H  
ATOM    153  N   ARG A  14     -18.237  -1.093  -9.224  1.00  0.00           N  
ATOM    154  CA  ARG A  14     -16.879  -0.614  -8.994  1.00  0.00           C  
ATOM    155  C   ARG A  14     -16.351  -1.104  -7.649  1.00  0.00           C  
ATOM    156  O   ARG A  14     -15.920  -0.322  -6.801  1.00  0.00           O  
ATOM    157  CB  ARG A  14     -16.839   0.914  -9.044  1.00  0.00           C  
ATOM    158  CG  ARG A  14     -16.831   1.478 -10.456  1.00  0.00           C  
ATOM    159  CD  ARG A  14     -16.111   2.816 -10.517  1.00  0.00           C  
ATOM    160  NE  ARG A  14     -16.961   3.916 -10.071  1.00  0.00           N  
ATOM    161  CZ  ARG A  14     -16.490   5.060  -9.589  1.00  0.00           C  
ATOM    162  NH1 ARG A  14     -15.182   5.254  -9.492  1.00  0.00           N  
ATOM    163  NH2 ARG A  14     -17.328   6.014  -9.203  1.00  0.00           N  
ATOM    164  H   ARG A  14     -18.415  -1.672  -9.995  1.00  0.00           H  
ATOM    165  HA  ARG A  14     -16.251  -1.008  -9.779  1.00  0.00           H  
ATOM    166  HB2 ARG A  14     -17.707   1.303  -8.531  1.00  0.00           H  
ATOM    167  HB3 ARG A  14     -15.949   1.256  -8.538  1.00  0.00           H  
ATOM    168  HG2 ARG A  14     -16.327   0.780 -11.108  1.00  0.00           H  
ATOM    169  HG3 ARG A  14     -17.850   1.611 -10.786  1.00  0.00           H  
ATOM    170  HD2 ARG A  14     -15.238   2.769  -9.884  1.00  0.00           H  
ATOM    171  HD3 ARG A  14     -15.806   2.999 -11.537  1.00  0.00           H  
ATOM    172  HE  ARG A  14     -17.931   3.794 -10.133  1.00  0.00           H  
ATOM    173 HH11 ARG A  14     -14.548   4.538  -9.783  1.00  0.00           H  
ATOM    174 HH12 ARG A  14     -14.830   6.118  -9.130  1.00  0.00           H  
ATOM    175 HH21 ARG A  14     -18.315   5.872  -9.275  1.00  0.00           H  
ATOM    176 HH22 ARG A  14     -16.972   6.875  -8.841  1.00  0.00           H  
ATOM    177  N   PRO A  15     -16.385  -2.429  -7.446  1.00  0.00           N  
ATOM    178  CA  PRO A  15     -15.914  -3.053  -6.206  1.00  0.00           C  
ATOM    179  C   PRO A  15     -14.399  -2.970  -6.055  1.00  0.00           C  
ATOM    180  O   PRO A  15     -13.662  -3.749  -6.658  1.00  0.00           O  
ATOM    181  CB  PRO A  15     -16.358  -4.511  -6.351  1.00  0.00           C  
ATOM    182  CG  PRO A  15     -16.451  -4.734  -7.821  1.00  0.00           C  
ATOM    183  CD  PRO A  15     -16.886  -3.421  -8.413  1.00  0.00           C  
ATOM    184  HA  PRO A  15     -16.386  -2.616  -5.338  1.00  0.00           H  
ATOM    185  HB2 PRO A  15     -15.623  -5.161  -5.898  1.00  0.00           H  
ATOM    186  HB3 PRO A  15     -17.314  -4.649  -5.870  1.00  0.00           H  
ATOM    187  HG2 PRO A  15     -15.486  -5.020  -8.211  1.00  0.00           H  
ATOM    188  HG3 PRO A  15     -17.184  -5.499  -8.030  1.00  0.00           H  
ATOM    189  HD2 PRO A  15     -16.435  -3.276  -9.383  1.00  0.00           H  
ATOM    190  HD3 PRO A  15     -17.963  -3.378  -8.485  1.00  0.00           H  
ATOM    191  N   ASN A  16     -13.941  -2.021  -5.245  1.00  0.00           N  
ATOM    192  CA  ASN A  16     -12.512  -1.837  -5.015  1.00  0.00           C  
ATOM    193  C   ASN A  16     -12.036  -2.688  -3.842  1.00  0.00           C  
ATOM    194  O   ASN A  16     -12.546  -2.569  -2.728  1.00  0.00           O  
ATOM    195  CB  ASN A  16     -12.204  -0.362  -4.748  1.00  0.00           C  
ATOM    196  CG  ASN A  16     -11.888   0.402  -6.019  1.00  0.00           C  
ATOM    197  OD1 ASN A  16     -12.087  -0.102  -7.125  1.00  0.00           O  
ATOM    198  ND2 ASN A  16     -11.392   1.624  -5.867  1.00  0.00           N  
ATOM    199  H   ASN A  16     -14.578  -1.430  -4.792  1.00  0.00           H  
ATOM    200  HA  ASN A  16     -11.990  -2.149  -5.907  1.00  0.00           H  
ATOM    201  HB2 ASN A  16     -13.060   0.099  -4.277  1.00  0.00           H  
ATOM    202  HB3 ASN A  16     -11.353  -0.293  -4.087  1.00  0.00           H  
ATOM    203 HD21 ASN A  16     -11.259   1.960  -4.956  1.00  0.00           H  
ATOM    204 HD22 ASN A  16     -11.179   2.141  -6.672  1.00  0.00           H  
ATOM    205  N   ARG A  17     -11.055  -3.547  -4.101  1.00  0.00           N  
ATOM    206  CA  ARG A  17     -10.511  -4.419  -3.067  1.00  0.00           C  
ATOM    207  C   ARG A  17      -9.020  -4.160  -2.867  1.00  0.00           C  
ATOM    208  O   ARG A  17      -8.242  -4.180  -3.821  1.00  0.00           O  
ATOM    209  CB  ARG A  17     -10.739  -5.886  -3.436  1.00  0.00           C  
ATOM    210  CG  ARG A  17     -12.203  -6.293  -3.438  1.00  0.00           C  
ATOM    211  CD  ARG A  17     -12.377  -7.755  -3.058  1.00  0.00           C  
ATOM    212  NE  ARG A  17     -12.371  -8.629  -4.227  1.00  0.00           N  
ATOM    213  CZ  ARG A  17     -12.369  -9.956  -4.153  1.00  0.00           C  
ATOM    214  NH1 ARG A  17     -12.373 -10.557  -2.972  1.00  0.00           N  
ATOM    215  NH2 ARG A  17     -12.364 -10.683  -5.263  1.00  0.00           N  
ATOM    216  H   ARG A  17     -10.690  -3.596  -5.009  1.00  0.00           H  
ATOM    217  HA  ARG A  17     -11.028  -4.204  -2.145  1.00  0.00           H  
ATOM    218  HB2 ARG A  17     -10.337  -6.065  -4.422  1.00  0.00           H  
ATOM    219  HB3 ARG A  17     -10.216  -6.508  -2.725  1.00  0.00           H  
ATOM    220  HG2 ARG A  17     -12.739  -5.681  -2.727  1.00  0.00           H  
ATOM    221  HG3 ARG A  17     -12.609  -6.136  -4.427  1.00  0.00           H  
ATOM    222  HD2 ARG A  17     -11.567  -8.041  -2.403  1.00  0.00           H  
ATOM    223  HD3 ARG A  17     -13.317  -7.869  -2.539  1.00  0.00           H  
ATOM    224  HE  ARG A  17     -12.367  -8.206  -5.111  1.00  0.00           H  
ATOM    225 HH11 ARG A  17     -12.379 -10.011  -2.134  1.00  0.00           H  
ATOM    226 HH12 ARG A  17     -12.374 -11.556  -2.919  1.00  0.00           H  
ATOM    227 HH21 ARG A  17     -12.361 -10.233  -6.156  1.00  0.00           H  
ATOM    228 HH22 ARG A  17     -12.362 -11.681  -5.206  1.00  0.00           H  
ATOM    229  N   CYS A  18      -8.630  -3.915  -1.621  1.00  0.00           N  
ATOM    230  CA  CYS A  18      -7.234  -3.651  -1.295  1.00  0.00           C  
ATOM    231  C   CYS A  18      -6.306  -4.560  -2.095  1.00  0.00           C  
ATOM    232  O   CYS A  18      -6.710  -5.629  -2.554  1.00  0.00           O  
ATOM    233  CB  CYS A  18      -6.992  -3.848   0.203  1.00  0.00           C  
ATOM    234  SG  CYS A  18      -5.405  -3.178   0.795  1.00  0.00           S  
ATOM    235  H   CYS A  18      -9.297  -3.912  -0.902  1.00  0.00           H  
ATOM    236  HA  CYS A  18      -7.021  -2.624  -1.552  1.00  0.00           H  
ATOM    237  HB2 CYS A  18      -7.781  -3.358   0.755  1.00  0.00           H  
ATOM    238  HB3 CYS A  18      -7.007  -4.905   0.426  1.00  0.00           H  
ATOM    239  N   THR A  19      -5.060  -4.128  -2.259  1.00  0.00           N  
ATOM    240  CA  THR A  19      -4.074  -4.901  -3.005  1.00  0.00           C  
ATOM    241  C   THR A  19      -3.125  -5.634  -2.064  1.00  0.00           C  
ATOM    242  O   THR A  19      -2.204  -6.322  -2.506  1.00  0.00           O  
ATOM    243  CB  THR A  19      -3.252  -4.004  -3.948  1.00  0.00           C  
ATOM    244  OG1 THR A  19      -4.114  -3.071  -4.611  1.00  0.00           O  
ATOM    245  CG2 THR A  19      -2.511  -4.839  -4.981  1.00  0.00           C  
ATOM    246  H   THR A  19      -4.798  -3.268  -1.870  1.00  0.00           H  
ATOM    247  HA  THR A  19      -4.604  -5.628  -3.604  1.00  0.00           H  
ATOM    248  HB  THR A  19      -2.528  -3.458  -3.361  1.00  0.00           H  
ATOM    249  HG1 THR A  19      -4.429  -2.421  -3.979  1.00  0.00           H  
ATOM    250 HG21 THR A  19      -1.766  -5.445  -4.487  1.00  0.00           H  
ATOM    251 HG22 THR A  19      -2.030  -4.187  -5.694  1.00  0.00           H  
ATOM    252 HG23 THR A  19      -3.212  -5.480  -5.495  1.00  0.00           H  
ATOM    253  N   VAL A  20      -3.355  -5.484  -0.763  1.00  0.00           N  
ATOM    254  CA  VAL A  20      -2.520  -6.134   0.241  1.00  0.00           C  
ATOM    255  C   VAL A  20      -3.313  -7.174   1.024  1.00  0.00           C  
ATOM    256  O   VAL A  20      -2.837  -8.285   1.259  1.00  0.00           O  
ATOM    257  CB  VAL A  20      -1.926  -5.109   1.225  1.00  0.00           C  
ATOM    258  CG1 VAL A  20      -1.286  -5.816   2.410  1.00  0.00           C  
ATOM    259  CG2 VAL A  20      -0.919  -4.214   0.519  1.00  0.00           C  
ATOM    260  H   VAL A  20      -4.104  -4.924  -0.472  1.00  0.00           H  
ATOM    261  HA  VAL A  20      -1.705  -6.625  -0.270  1.00  0.00           H  
ATOM    262  HB  VAL A  20      -2.729  -4.489   1.596  1.00  0.00           H  
ATOM    263 HG11 VAL A  20      -0.909  -5.081   3.106  1.00  0.00           H  
ATOM    264 HG12 VAL A  20      -2.022  -6.435   2.901  1.00  0.00           H  
ATOM    265 HG13 VAL A  20      -0.470  -6.433   2.062  1.00  0.00           H  
ATOM    266 HG21 VAL A  20      -0.108  -4.817   0.138  1.00  0.00           H  
ATOM    267 HG22 VAL A  20      -1.403  -3.703  -0.301  1.00  0.00           H  
ATOM    268 HG23 VAL A  20      -0.531  -3.488   1.216  1.00  0.00           H  
ATOM    269  N   CYS A  21      -4.525  -6.808   1.425  1.00  0.00           N  
ATOM    270  CA  CYS A  21      -5.385  -7.709   2.182  1.00  0.00           C  
ATOM    271  C   CYS A  21      -6.772  -7.796   1.551  1.00  0.00           C  
ATOM    272  O   CYS A  21      -7.675  -8.432   2.095  1.00  0.00           O  
ATOM    273  CB  CYS A  21      -5.502  -7.237   3.633  1.00  0.00           C  
ATOM    274  SG  CYS A  21      -6.333  -5.627   3.827  1.00  0.00           S  
ATOM    275  H   CYS A  21      -4.850  -5.908   1.207  1.00  0.00           H  
ATOM    276  HA  CYS A  21      -4.935  -8.689   2.167  1.00  0.00           H  
ATOM    277  HB2 CYS A  21      -6.066  -7.967   4.196  1.00  0.00           H  
ATOM    278  HB3 CYS A  21      -4.512  -7.150   4.056  1.00  0.00           H  
ATOM    279  N   ARG A  22      -6.933  -7.152   0.399  1.00  0.00           N  
ATOM    280  CA  ARG A  22      -8.209  -7.156  -0.306  1.00  0.00           C  
ATOM    281  C   ARG A  22      -9.371  -7.003   0.672  1.00  0.00           C  
ATOM    282  O   ARG A  22     -10.288  -7.824   0.697  1.00  0.00           O  
ATOM    283  CB  ARG A  22      -8.370  -8.449  -1.107  1.00  0.00           C  
ATOM    284  CG  ARG A  22      -7.216  -8.724  -2.057  1.00  0.00           C  
ATOM    285  CD  ARG A  22      -6.070  -9.432  -1.352  1.00  0.00           C  
ATOM    286  NE  ARG A  22      -6.284 -10.874  -1.271  1.00  0.00           N  
ATOM    287  CZ  ARG A  22      -5.298 -11.760  -1.183  1.00  0.00           C  
ATOM    288  NH1 ARG A  22      -4.036 -11.353  -1.165  1.00  0.00           N  
ATOM    289  NH2 ARG A  22      -5.573 -13.056  -1.113  1.00  0.00           N  
ATOM    290  H   ARG A  22      -6.176  -6.663   0.015  1.00  0.00           H  
ATOM    291  HA  ARG A  22      -8.214  -6.318  -0.987  1.00  0.00           H  
ATOM    292  HB2 ARG A  22      -8.446  -9.278  -0.419  1.00  0.00           H  
ATOM    293  HB3 ARG A  22      -9.278  -8.388  -1.687  1.00  0.00           H  
ATOM    294  HG2 ARG A  22      -7.567  -9.349  -2.865  1.00  0.00           H  
ATOM    295  HG3 ARG A  22      -6.858  -7.786  -2.455  1.00  0.00           H  
ATOM    296  HD2 ARG A  22      -5.157  -9.243  -1.897  1.00  0.00           H  
ATOM    297  HD3 ARG A  22      -5.980  -9.034  -0.352  1.00  0.00           H  
ATOM    298  HE  ARG A  22      -7.209 -11.197  -1.282  1.00  0.00           H  
ATOM    299 HH11 ARG A  22      -3.826 -10.377  -1.217  1.00  0.00           H  
ATOM    300 HH12 ARG A  22      -3.295 -12.022  -1.098  1.00  0.00           H  
ATOM    301 HH21 ARG A  22      -6.523 -13.367  -1.126  1.00  0.00           H  
ATOM    302 HH22 ARG A  22      -4.830 -13.722  -1.048  1.00  0.00           H  
ATOM    303  N   LYS A  23      -9.325  -5.946   1.476  1.00  0.00           N  
ATOM    304  CA  LYS A  23     -10.373  -5.683   2.455  1.00  0.00           C  
ATOM    305  C   LYS A  23     -11.504  -4.867   1.836  1.00  0.00           C  
ATOM    306  O   LYS A  23     -12.036  -3.951   2.464  1.00  0.00           O  
ATOM    307  CB  LYS A  23      -9.797  -4.942   3.663  1.00  0.00           C  
ATOM    308  CG  LYS A  23      -9.313  -3.538   3.342  1.00  0.00           C  
ATOM    309  CD  LYS A  23      -9.535  -2.591   4.509  1.00  0.00           C  
ATOM    310  CE  LYS A  23      -8.635  -2.936   5.685  1.00  0.00           C  
ATOM    311  NZ  LYS A  23      -9.012  -2.180   6.912  1.00  0.00           N  
ATOM    312  H   LYS A  23      -8.568  -5.326   1.408  1.00  0.00           H  
ATOM    313  HA  LYS A  23     -10.768  -6.633   2.781  1.00  0.00           H  
ATOM    314  HB2 LYS A  23     -10.559  -4.872   4.425  1.00  0.00           H  
ATOM    315  HB3 LYS A  23      -8.962  -5.507   4.052  1.00  0.00           H  
ATOM    316  HG2 LYS A  23      -8.257  -3.574   3.117  1.00  0.00           H  
ATOM    317  HG3 LYS A  23      -9.854  -3.169   2.482  1.00  0.00           H  
ATOM    318  HD2 LYS A  23      -9.320  -1.582   4.189  1.00  0.00           H  
ATOM    319  HD3 LYS A  23     -10.567  -2.658   4.824  1.00  0.00           H  
ATOM    320  HE2 LYS A  23      -8.715  -3.993   5.886  1.00  0.00           H  
ATOM    321  HE3 LYS A  23      -7.615  -2.695   5.424  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23      -9.662  -1.405   6.668  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23      -8.163  -1.778   7.359  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23      -9.482  -2.811   7.591  1.00  0.00           H  
ATOM    325  N   ARG A  24     -11.866  -5.206   0.603  1.00  0.00           N  
ATOM    326  CA  ARG A  24     -12.934  -4.504  -0.099  1.00  0.00           C  
ATOM    327  C   ARG A  24     -13.056  -3.066   0.395  1.00  0.00           C  
ATOM    328  O   ARG A  24     -14.148  -2.601   0.722  1.00  0.00           O  
ATOM    329  CB  ARG A  24     -14.264  -5.235   0.091  1.00  0.00           C  
ATOM    330  CG  ARG A  24     -15.233  -5.047  -1.066  1.00  0.00           C  
ATOM    331  CD  ARG A  24     -16.678  -5.083  -0.594  1.00  0.00           C  
ATOM    332  NE  ARG A  24     -17.231  -6.434  -0.629  1.00  0.00           N  
ATOM    333  CZ  ARG A  24     -17.758  -6.985  -1.717  1.00  0.00           C  
ATOM    334  NH1 ARG A  24     -17.803  -6.304  -2.853  1.00  0.00           N  
ATOM    335  NH2 ARG A  24     -18.241  -8.220  -1.669  1.00  0.00           N  
ATOM    336  H   ARG A  24     -11.405  -5.945   0.155  1.00  0.00           H  
ATOM    337  HA  ARG A  24     -12.687  -4.491  -1.150  1.00  0.00           H  
ATOM    338  HB2 ARG A  24     -14.069  -6.291   0.200  1.00  0.00           H  
ATOM    339  HB3 ARG A  24     -14.737  -4.869   0.990  1.00  0.00           H  
ATOM    340  HG2 ARG A  24     -15.042  -4.091  -1.532  1.00  0.00           H  
ATOM    341  HG3 ARG A  24     -15.077  -5.837  -1.785  1.00  0.00           H  
ATOM    342  HD2 ARG A  24     -16.721  -4.713   0.419  1.00  0.00           H  
ATOM    343  HD3 ARG A  24     -17.268  -4.446  -1.236  1.00  0.00           H  
ATOM    344  HE  ARG A  24     -17.208  -6.956   0.200  1.00  0.00           H  
ATOM    345 HH11 ARG A  24     -17.439  -5.373  -2.892  1.00  0.00           H  
ATOM    346 HH12 ARG A  24     -18.200  -6.721  -3.672  1.00  0.00           H  
ATOM    347 HH21 ARG A  24     -18.209  -8.737  -0.814  1.00  0.00           H  
ATOM    348 HH22 ARG A  24     -18.638  -8.633  -2.488  1.00  0.00           H  
ATOM    349  N   VAL A  25     -11.927  -2.365   0.448  1.00  0.00           N  
ATOM    350  CA  VAL A  25     -11.908  -0.980   0.902  1.00  0.00           C  
ATOM    351  C   VAL A  25     -13.158  -0.235   0.448  1.00  0.00           C  
ATOM    352  O   VAL A  25     -13.647   0.658   1.139  1.00  0.00           O  
ATOM    353  CB  VAL A  25     -10.663  -0.236   0.381  1.00  0.00           C  
ATOM    354  CG1 VAL A  25      -9.424  -0.664   1.152  1.00  0.00           C  
ATOM    355  CG2 VAL A  25     -10.484  -0.479  -1.110  1.00  0.00           C  
ATOM    356  H   VAL A  25     -11.088  -2.791   0.175  1.00  0.00           H  
ATOM    357  HA  VAL A  25     -11.874  -0.983   1.982  1.00  0.00           H  
ATOM    358  HB  VAL A  25     -10.810   0.822   0.537  1.00  0.00           H  
ATOM    359 HG11 VAL A  25      -8.553  -0.189   0.725  1.00  0.00           H  
ATOM    360 HG12 VAL A  25      -9.524  -0.371   2.187  1.00  0.00           H  
ATOM    361 HG13 VAL A  25      -9.314  -1.737   1.090  1.00  0.00           H  
ATOM    362 HG21 VAL A  25     -10.670   0.439  -1.648  1.00  0.00           H  
ATOM    363 HG22 VAL A  25      -9.473  -0.810  -1.302  1.00  0.00           H  
ATOM    364 HG23 VAL A  25     -11.179  -1.236  -1.438  1.00  0.00           H  
ATOM    365  N   GLY A  26     -13.673  -0.610  -0.719  1.00  0.00           N  
ATOM    366  CA  GLY A  26     -14.863   0.032  -1.246  1.00  0.00           C  
ATOM    367  C   GLY A  26     -14.776   1.545  -1.196  1.00  0.00           C  
ATOM    368  O   GLY A  26     -13.684   2.113  -1.249  1.00  0.00           O  
ATOM    369  H   GLY A  26     -13.241  -1.328  -1.227  1.00  0.00           H  
ATOM    370  HA2 GLY A  26     -15.002  -0.276  -2.271  1.00  0.00           H  
ATOM    371  HA3 GLY A  26     -15.717  -0.286  -0.666  1.00  0.00           H  
ATOM    372  N   LEU A  27     -15.927   2.199  -1.095  1.00  0.00           N  
ATOM    373  CA  LEU A  27     -15.977   3.656  -1.039  1.00  0.00           C  
ATOM    374  C   LEU A  27     -14.805   4.211  -0.236  1.00  0.00           C  
ATOM    375  O   LEU A  27     -14.064   5.072  -0.711  1.00  0.00           O  
ATOM    376  CB  LEU A  27     -17.298   4.118  -0.422  1.00  0.00           C  
ATOM    377  CG  LEU A  27     -18.486   4.224  -1.379  1.00  0.00           C  
ATOM    378  CD1 LEU A  27     -18.229   5.291  -2.432  1.00  0.00           C  
ATOM    379  CD2 LEU A  27     -18.763   2.880  -2.036  1.00  0.00           C  
ATOM    380  H   LEU A  27     -16.764   1.692  -1.056  1.00  0.00           H  
ATOM    381  HA  LEU A  27     -15.913   4.028  -2.051  1.00  0.00           H  
ATOM    382  HB2 LEU A  27     -17.562   3.418   0.356  1.00  0.00           H  
ATOM    383  HB3 LEU A  27     -17.135   5.093   0.015  1.00  0.00           H  
ATOM    384  HG  LEU A  27     -19.366   4.512  -0.820  1.00  0.00           H  
ATOM    385 HD11 LEU A  27     -19.171   5.671  -2.796  1.00  0.00           H  
ATOM    386 HD12 LEU A  27     -17.673   4.861  -3.252  1.00  0.00           H  
ATOM    387 HD13 LEU A  27     -17.659   6.098  -1.995  1.00  0.00           H  
ATOM    388 HD21 LEU A  27     -18.065   2.724  -2.845  1.00  0.00           H  
ATOM    389 HD22 LEU A  27     -19.772   2.870  -2.424  1.00  0.00           H  
ATOM    390 HD23 LEU A  27     -18.650   2.092  -1.305  1.00  0.00           H  
ATOM    391  N   THR A  28     -14.642   3.711   0.985  1.00  0.00           N  
ATOM    392  CA  THR A  28     -13.560   4.155   1.855  1.00  0.00           C  
ATOM    393  C   THR A  28     -12.231   3.534   1.441  1.00  0.00           C  
ATOM    394  O   THR A  28     -11.628   2.775   2.197  1.00  0.00           O  
ATOM    395  CB  THR A  28     -13.842   3.802   3.327  1.00  0.00           C  
ATOM    396  OG1 THR A  28     -13.923   2.381   3.484  1.00  0.00           O  
ATOM    397  CG2 THR A  28     -15.139   4.444   3.799  1.00  0.00           C  
ATOM    398  H   THR A  28     -15.266   3.027   1.308  1.00  0.00           H  
ATOM    399  HA  THR A  28     -13.486   5.230   1.772  1.00  0.00           H  
ATOM    400  HB  THR A  28     -13.031   4.179   3.934  1.00  0.00           H  
ATOM    401  HG1 THR A  28     -14.698   2.052   3.024  1.00  0.00           H  
ATOM    402 HG21 THR A  28     -15.949   3.737   3.696  1.00  0.00           H  
ATOM    403 HG22 THR A  28     -15.346   5.318   3.201  1.00  0.00           H  
ATOM    404 HG23 THR A  28     -15.042   4.731   4.835  1.00  0.00           H  
ATOM    405  N   GLY A  29     -11.780   3.862   0.234  1.00  0.00           N  
ATOM    406  CA  GLY A  29     -10.525   3.327  -0.260  1.00  0.00           C  
ATOM    407  C   GLY A  29      -9.523   4.414  -0.595  1.00  0.00           C  
ATOM    408  O   GLY A  29      -9.871   5.594  -0.648  1.00  0.00           O  
ATOM    409  H   GLY A  29     -12.305   4.472  -0.326  1.00  0.00           H  
ATOM    410  HA2 GLY A  29     -10.100   2.681   0.494  1.00  0.00           H  
ATOM    411  HA3 GLY A  29     -10.719   2.746  -1.149  1.00  0.00           H  
ATOM    412  N   PHE A  30      -8.275   4.018  -0.822  1.00  0.00           N  
ATOM    413  CA  PHE A  30      -7.219   4.968  -1.151  1.00  0.00           C  
ATOM    414  C   PHE A  30      -6.392   4.472  -2.334  1.00  0.00           C  
ATOM    415  O   PHE A  30      -5.537   3.599  -2.184  1.00  0.00           O  
ATOM    416  CB  PHE A  30      -6.313   5.196   0.060  1.00  0.00           C  
ATOM    417  CG  PHE A  30      -7.028   5.789   1.240  1.00  0.00           C  
ATOM    418  CD1 PHE A  30      -8.054   6.702   1.058  1.00  0.00           C  
ATOM    419  CD2 PHE A  30      -6.673   5.435   2.532  1.00  0.00           C  
ATOM    420  CE1 PHE A  30      -8.715   7.250   2.142  1.00  0.00           C  
ATOM    421  CE2 PHE A  30      -7.330   5.980   3.619  1.00  0.00           C  
ATOM    422  CZ  PHE A  30      -8.351   6.889   3.424  1.00  0.00           C  
ATOM    423  H   PHE A  30      -8.060   3.063  -0.765  1.00  0.00           H  
ATOM    424  HA  PHE A  30      -7.687   5.902  -1.421  1.00  0.00           H  
ATOM    425  HB2 PHE A  30      -5.892   4.251   0.369  1.00  0.00           H  
ATOM    426  HB3 PHE A  30      -5.515   5.867  -0.218  1.00  0.00           H  
ATOM    427  HD1 PHE A  30      -8.340   6.985   0.054  1.00  0.00           H  
ATOM    428  HD2 PHE A  30      -5.874   4.725   2.687  1.00  0.00           H  
ATOM    429  HE1 PHE A  30      -9.512   7.961   1.985  1.00  0.00           H  
ATOM    430  HE2 PHE A  30      -7.043   5.696   4.621  1.00  0.00           H  
ATOM    431  HZ  PHE A  30      -8.866   7.315   4.272  1.00  0.00           H  
ATOM    432  N   MET A  31      -6.653   5.036  -3.508  1.00  0.00           N  
ATOM    433  CA  MET A  31      -5.932   4.652  -4.717  1.00  0.00           C  
ATOM    434  C   MET A  31      -4.557   5.312  -4.762  1.00  0.00           C  
ATOM    435  O   MET A  31      -4.430   6.479  -5.133  1.00  0.00           O  
ATOM    436  CB  MET A  31      -6.736   5.036  -5.960  1.00  0.00           C  
ATOM    437  CG  MET A  31      -6.136   4.517  -7.257  1.00  0.00           C  
ATOM    438  SD  MET A  31      -7.339   4.439  -8.597  1.00  0.00           S  
ATOM    439  CE  MET A  31      -7.150   2.738  -9.124  1.00  0.00           C  
ATOM    440  H   MET A  31      -7.346   5.726  -3.565  1.00  0.00           H  
ATOM    441  HA  MET A  31      -5.803   3.580  -4.699  1.00  0.00           H  
ATOM    442  HB2 MET A  31      -7.735   4.636  -5.866  1.00  0.00           H  
ATOM    443  HB3 MET A  31      -6.792   6.113  -6.020  1.00  0.00           H  
ATOM    444  HG2 MET A  31      -5.331   5.173  -7.553  1.00  0.00           H  
ATOM    445  HG3 MET A  31      -5.744   3.526  -7.084  1.00  0.00           H  
ATOM    446  HE1 MET A  31      -7.643   2.598 -10.074  1.00  0.00           H  
ATOM    447  HE2 MET A  31      -6.099   2.508  -9.225  1.00  0.00           H  
ATOM    448  HE3 MET A  31      -7.593   2.082  -8.388  1.00  0.00           H  
ATOM    449  N   CYS A  32      -3.531   4.557  -4.383  1.00  0.00           N  
ATOM    450  CA  CYS A  32      -2.166   5.069  -4.380  1.00  0.00           C  
ATOM    451  C   CYS A  32      -1.820   5.704  -5.724  1.00  0.00           C  
ATOM    452  O   CYS A  32      -2.633   5.709  -6.648  1.00  0.00           O  
ATOM    453  CB  CYS A  32      -1.178   3.943  -4.067  1.00  0.00           C  
ATOM    454  SG  CYS A  32       0.360   4.504  -3.267  1.00  0.00           S  
ATOM    455  H   CYS A  32      -3.696   3.633  -4.098  1.00  0.00           H  
ATOM    456  HA  CYS A  32      -2.095   5.822  -3.611  1.00  0.00           H  
ATOM    457  HB2 CYS A  32      -1.652   3.233  -3.404  1.00  0.00           H  
ATOM    458  HB3 CYS A  32      -0.908   3.445  -4.986  1.00  0.00           H  
ATOM    459  N   ARG A  33      -0.607   6.240  -5.824  1.00  0.00           N  
ATOM    460  CA  ARG A  33      -0.154   6.879  -7.053  1.00  0.00           C  
ATOM    461  C   ARG A  33       0.276   5.836  -8.081  1.00  0.00           C  
ATOM    462  O   ARG A  33      -0.042   5.948  -9.265  1.00  0.00           O  
ATOM    463  CB  ARG A  33       1.007   7.831  -6.760  1.00  0.00           C  
ATOM    464  CG  ARG A  33       2.212   7.147  -6.134  1.00  0.00           C  
ATOM    465  CD  ARG A  33       3.269   8.157  -5.714  1.00  0.00           C  
ATOM    466  NE  ARG A  33       2.885   8.881  -4.505  1.00  0.00           N  
ATOM    467  CZ  ARG A  33       3.094   8.422  -3.276  1.00  0.00           C  
ATOM    468  NH1 ARG A  33       3.682   7.248  -3.094  1.00  0.00           N  
ATOM    469  NH2 ARG A  33       2.716   9.139  -2.225  1.00  0.00           N  
ATOM    470  H   ARG A  33      -0.004   6.205  -5.052  1.00  0.00           H  
ATOM    471  HA  ARG A  33      -0.979   7.446  -7.457  1.00  0.00           H  
ATOM    472  HB2 ARG A  33       1.323   8.291  -7.685  1.00  0.00           H  
ATOM    473  HB3 ARG A  33       0.665   8.599  -6.083  1.00  0.00           H  
ATOM    474  HG2 ARG A  33       1.889   6.597  -5.262  1.00  0.00           H  
ATOM    475  HG3 ARG A  33       2.642   6.467  -6.853  1.00  0.00           H  
ATOM    476  HD2 ARG A  33       4.195   7.633  -5.529  1.00  0.00           H  
ATOM    477  HD3 ARG A  33       3.410   8.865  -6.517  1.00  0.00           H  
ATOM    478  HE  ARG A  33       2.449   9.751  -4.616  1.00  0.00           H  
ATOM    479 HH11 ARG A  33       3.969   6.706  -3.884  1.00  0.00           H  
ATOM    480 HH12 ARG A  33       3.840   6.905  -2.168  1.00  0.00           H  
ATOM    481 HH21 ARG A  33       2.273  10.025  -2.358  1.00  0.00           H  
ATOM    482 HH22 ARG A  33       2.874   8.793  -1.301  1.00  0.00           H  
ATOM    483  N   CYS A  34       1.002   4.823  -7.620  1.00  0.00           N  
ATOM    484  CA  CYS A  34       1.478   3.761  -8.498  1.00  0.00           C  
ATOM    485  C   CYS A  34       0.363   3.279  -9.422  1.00  0.00           C  
ATOM    486  O   CYS A  34       0.615   2.862 -10.551  1.00  0.00           O  
ATOM    487  CB  CYS A  34       2.013   2.590  -7.673  1.00  0.00           C  
ATOM    488  SG  CYS A  34       1.016   2.202  -6.198  1.00  0.00           S  
ATOM    489  H   CYS A  34       1.225   4.789  -6.666  1.00  0.00           H  
ATOM    490  HA  CYS A  34       2.279   4.162  -9.101  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       2.040   1.705  -8.292  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       3.015   2.821  -7.342  1.00  0.00           H  
ATOM    493  N   GLY A  35      -0.872   3.340  -8.932  1.00  0.00           N  
ATOM    494  CA  GLY A  35      -2.007   2.907  -9.726  1.00  0.00           C  
ATOM    495  C   GLY A  35      -2.713   1.708  -9.122  1.00  0.00           C  
ATOM    496  O   GLY A  35      -3.122   0.793  -9.838  1.00  0.00           O  
ATOM    497  H   GLY A  35      -1.013   3.682  -8.024  1.00  0.00           H  
ATOM    498  HA2 GLY A  35      -2.710   3.723  -9.805  1.00  0.00           H  
ATOM    499  HA3 GLY A  35      -1.661   2.646 -10.715  1.00  0.00           H  
ATOM    500  N   THR A  36      -2.855   1.711  -7.801  1.00  0.00           N  
ATOM    501  CA  THR A  36      -3.513   0.615  -7.101  1.00  0.00           C  
ATOM    502  C   THR A  36      -4.334   1.128  -5.924  1.00  0.00           C  
ATOM    503  O   THR A  36      -4.189   2.277  -5.505  1.00  0.00           O  
ATOM    504  CB  THR A  36      -2.492  -0.418  -6.589  1.00  0.00           C  
ATOM    505  OG1 THR A  36      -1.254   0.230  -6.275  1.00  0.00           O  
ATOM    506  CG2 THR A  36      -2.253  -1.504  -7.627  1.00  0.00           C  
ATOM    507  H   THR A  36      -2.508   2.468  -7.285  1.00  0.00           H  
ATOM    508  HA  THR A  36      -4.173   0.121  -7.800  1.00  0.00           H  
ATOM    509  HB  THR A  36      -2.886  -0.878  -5.693  1.00  0.00           H  
ATOM    510  HG1 THR A  36      -0.957   0.737  -7.035  1.00  0.00           H  
ATOM    511 HG21 THR A  36      -1.396  -2.095  -7.340  1.00  0.00           H  
ATOM    512 HG22 THR A  36      -2.071  -1.048  -8.589  1.00  0.00           H  
ATOM    513 HG23 THR A  36      -3.123  -2.140  -7.689  1.00  0.00           H  
ATOM    514  N   THR A  37      -5.198   0.269  -5.391  1.00  0.00           N  
ATOM    515  CA  THR A  37      -6.043   0.636  -4.262  1.00  0.00           C  
ATOM    516  C   THR A  37      -5.641  -0.126  -3.004  1.00  0.00           C  
ATOM    517  O   THR A  37      -5.496  -1.348  -3.026  1.00  0.00           O  
ATOM    518  CB  THR A  37      -7.529   0.364  -4.560  1.00  0.00           C  
ATOM    519  OG1 THR A  37      -7.869   0.867  -5.857  1.00  0.00           O  
ATOM    520  CG2 THR A  37      -8.420   1.012  -3.510  1.00  0.00           C  
ATOM    521  H   THR A  37      -5.269  -0.632  -5.769  1.00  0.00           H  
ATOM    522  HA  THR A  37      -5.921   1.695  -4.084  1.00  0.00           H  
ATOM    523  HB  THR A  37      -7.695  -0.704  -4.542  1.00  0.00           H  
ATOM    524  HG1 THR A  37      -8.773   0.622  -6.069  1.00  0.00           H  
ATOM    525 HG21 THR A  37      -9.143   0.292  -3.157  1.00  0.00           H  
ATOM    526 HG22 THR A  37      -8.934   1.856  -3.945  1.00  0.00           H  
ATOM    527 HG23 THR A  37      -7.813   1.348  -2.682  1.00  0.00           H  
ATOM    528  N   PHE A  38      -5.463   0.604  -1.907  1.00  0.00           N  
ATOM    529  CA  PHE A  38      -5.077  -0.004  -0.639  1.00  0.00           C  
ATOM    530  C   PHE A  38      -6.001   0.453   0.486  1.00  0.00           C  
ATOM    531  O   PHE A  38      -6.877   1.293   0.283  1.00  0.00           O  
ATOM    532  CB  PHE A  38      -3.628   0.349  -0.300  1.00  0.00           C  
ATOM    533  CG  PHE A  38      -2.647  -0.057  -1.363  1.00  0.00           C  
ATOM    534  CD1 PHE A  38      -2.170  -1.356  -1.424  1.00  0.00           C  
ATOM    535  CD2 PHE A  38      -2.203   0.861  -2.301  1.00  0.00           C  
ATOM    536  CE1 PHE A  38      -1.267  -1.732  -2.400  1.00  0.00           C  
ATOM    537  CE2 PHE A  38      -1.300   0.491  -3.280  1.00  0.00           C  
ATOM    538  CZ  PHE A  38      -0.832  -0.807  -3.330  1.00  0.00           C  
ATOM    539  H   PHE A  38      -5.593   1.574  -1.953  1.00  0.00           H  
ATOM    540  HA  PHE A  38      -5.162  -1.075  -0.746  1.00  0.00           H  
ATOM    541  HB2 PHE A  38      -3.547   1.417  -0.165  1.00  0.00           H  
ATOM    542  HB3 PHE A  38      -3.349  -0.147   0.618  1.00  0.00           H  
ATOM    543  HD1 PHE A  38      -2.509  -2.080  -0.698  1.00  0.00           H  
ATOM    544  HD2 PHE A  38      -2.569   1.878  -2.263  1.00  0.00           H  
ATOM    545  HE1 PHE A  38      -0.902  -2.747  -2.437  1.00  0.00           H  
ATOM    546  HE2 PHE A  38      -0.963   1.216  -4.006  1.00  0.00           H  
ATOM    547  HZ  PHE A  38      -0.127  -1.099  -4.094  1.00  0.00           H  
ATOM    548  N   CYS A  39      -5.798  -0.108   1.674  1.00  0.00           N  
ATOM    549  CA  CYS A  39      -6.612   0.240   2.832  1.00  0.00           C  
ATOM    550  C   CYS A  39      -5.908   1.279   3.700  1.00  0.00           C  
ATOM    551  O   CYS A  39      -4.736   1.588   3.489  1.00  0.00           O  
ATOM    552  CB  CYS A  39      -6.917  -1.010   3.661  1.00  0.00           C  
ATOM    553  SG  CYS A  39      -5.436  -1.867   4.285  1.00  0.00           S  
ATOM    554  H   CYS A  39      -5.084  -0.772   1.774  1.00  0.00           H  
ATOM    555  HA  CYS A  39      -7.540   0.658   2.473  1.00  0.00           H  
ATOM    556  HB2 CYS A  39      -7.517  -0.729   4.515  1.00  0.00           H  
ATOM    557  HB3 CYS A  39      -7.471  -1.710   3.053  1.00  0.00           H  
ATOM    558  N   GLY A  40      -6.633   1.815   4.677  1.00  0.00           N  
ATOM    559  CA  GLY A  40      -6.062   2.814   5.562  1.00  0.00           C  
ATOM    560  C   GLY A  40      -4.809   2.322   6.260  1.00  0.00           C  
ATOM    561  O   GLY A  40      -3.999   3.120   6.732  1.00  0.00           O  
ATOM    562  H   GLY A  40      -7.563   1.530   4.799  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      -5.818   3.693   4.985  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      -6.796   3.078   6.309  1.00  0.00           H  
ATOM    565  N   SER A  41      -4.651   1.004   6.328  1.00  0.00           N  
ATOM    566  CA  SER A  41      -3.491   0.406   6.979  1.00  0.00           C  
ATOM    567  C   SER A  41      -2.385   0.123   5.966  1.00  0.00           C  
ATOM    568  O   SER A  41      -1.205   0.076   6.315  1.00  0.00           O  
ATOM    569  CB  SER A  41      -3.889  -0.888   7.691  1.00  0.00           C  
ATOM    570  OG  SER A  41      -2.760  -1.522   8.266  1.00  0.00           O  
ATOM    571  H   SER A  41      -5.332   0.420   5.933  1.00  0.00           H  
ATOM    572  HA  SER A  41      -3.122   1.110   7.710  1.00  0.00           H  
ATOM    573  HB2 SER A  41      -4.598  -0.662   8.473  1.00  0.00           H  
ATOM    574  HB3 SER A  41      -4.342  -1.562   6.978  1.00  0.00           H  
ATOM    575  HG  SER A  41      -2.946  -2.456   8.391  1.00  0.00           H  
ATOM    576  N   HIS A  42      -2.776  -0.065   4.710  1.00  0.00           N  
ATOM    577  CA  HIS A  42      -1.819  -0.343   3.645  1.00  0.00           C  
ATOM    578  C   HIS A  42      -1.839   0.763   2.594  1.00  0.00           C  
ATOM    579  O   HIS A  42      -1.422   0.558   1.454  1.00  0.00           O  
ATOM    580  CB  HIS A  42      -2.130  -1.689   2.990  1.00  0.00           C  
ATOM    581  CG  HIS A  42      -2.117  -2.839   3.950  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      -2.944  -3.935   3.823  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      -1.370  -3.060   5.057  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      -2.708  -4.779   4.811  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      -1.757  -4.272   5.574  1.00  0.00           N  
ATOM    586  H   HIS A  42      -3.731  -0.015   4.494  1.00  0.00           H  
ATOM    587  HA  HIS A  42      -0.835  -0.385   4.086  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      -3.110  -1.645   2.539  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      -1.394  -1.888   2.224  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      -0.611  -2.404   5.461  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      -3.207  -5.724   4.969  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      -1.450  -4.654   6.423  1.00  0.00           H  
ATOM    593  N   ARG A  43      -2.328   1.936   2.985  1.00  0.00           N  
ATOM    594  CA  ARG A  43      -2.404   3.073   2.077  1.00  0.00           C  
ATOM    595  C   ARG A  43      -1.016   3.649   1.809  1.00  0.00           C  
ATOM    596  O   ARG A  43      -0.747   4.169   0.726  1.00  0.00           O  
ATOM    597  CB  ARG A  43      -3.314   4.157   2.657  1.00  0.00           C  
ATOM    598  CG  ARG A  43      -2.689   4.924   3.811  1.00  0.00           C  
ATOM    599  CD  ARG A  43      -3.614   6.019   4.318  1.00  0.00           C  
ATOM    600  NE  ARG A  43      -2.907   6.995   5.143  1.00  0.00           N  
ATOM    601  CZ  ARG A  43      -3.492   8.051   5.696  1.00  0.00           C  
ATOM    602  NH1 ARG A  43      -4.787   8.267   5.514  1.00  0.00           N  
ATOM    603  NH2 ARG A  43      -2.781   8.894   6.435  1.00  0.00           N  
ATOM    604  H   ARG A  43      -2.645   2.038   3.907  1.00  0.00           H  
ATOM    605  HA  ARG A  43      -2.822   2.726   1.144  1.00  0.00           H  
ATOM    606  HB2 ARG A  43      -3.559   4.862   1.876  1.00  0.00           H  
ATOM    607  HB3 ARG A  43      -4.223   3.694   3.012  1.00  0.00           H  
ATOM    608  HG2 ARG A  43      -2.486   4.237   4.620  1.00  0.00           H  
ATOM    609  HG3 ARG A  43      -1.766   5.371   3.475  1.00  0.00           H  
ATOM    610  HD2 ARG A  43      -4.048   6.527   3.469  1.00  0.00           H  
ATOM    611  HD3 ARG A  43      -4.399   5.566   4.905  1.00  0.00           H  
ATOM    612  HE  ARG A  43      -1.949   6.854   5.291  1.00  0.00           H  
ATOM    613 HH11 ARG A  43      -5.325   7.634   4.959  1.00  0.00           H  
ATOM    614 HH12 ARG A  43      -5.225   9.063   5.933  1.00  0.00           H  
ATOM    615 HH21 ARG A  43      -1.804   8.734   6.575  1.00  0.00           H  
ATOM    616 HH22 ARG A  43      -3.222   9.689   6.850  1.00  0.00           H  
ATOM    617  N   TYR A  44      -0.141   3.554   2.804  1.00  0.00           N  
ATOM    618  CA  TYR A  44       1.218   4.068   2.677  1.00  0.00           C  
ATOM    619  C   TYR A  44       1.979   3.332   1.579  1.00  0.00           C  
ATOM    620  O   TYR A  44       1.802   2.133   1.362  1.00  0.00           O  
ATOM    621  CB  TYR A  44       1.962   3.934   4.007  1.00  0.00           C  
ATOM    622  CG  TYR A  44       1.410   4.819   5.102  1.00  0.00           C  
ATOM    623  CD1 TYR A  44       1.790   6.151   5.203  1.00  0.00           C  
ATOM    624  CD2 TYR A  44       0.508   4.322   6.034  1.00  0.00           C  
ATOM    625  CE1 TYR A  44       1.289   6.963   6.202  1.00  0.00           C  
ATOM    626  CE2 TYR A  44       0.001   5.126   7.036  1.00  0.00           C  
ATOM    627  CZ  TYR A  44       0.394   6.446   7.116  1.00  0.00           C  
ATOM    628  OH  TYR A  44      -0.109   7.251   8.112  1.00  0.00           O  
ATOM    629  H   TYR A  44      -0.414   3.129   3.643  1.00  0.00           H  
ATOM    630  HA  TYR A  44       1.154   5.114   2.416  1.00  0.00           H  
ATOM    631  HB2 TYR A  44       1.900   2.911   4.345  1.00  0.00           H  
ATOM    632  HB3 TYR A  44       3.000   4.197   3.859  1.00  0.00           H  
ATOM    633  HD1 TYR A  44       2.490   6.553   4.485  1.00  0.00           H  
ATOM    634  HD2 TYR A  44       0.202   3.287   5.969  1.00  0.00           H  
ATOM    635  HE1 TYR A  44       1.596   7.996   6.265  1.00  0.00           H  
ATOM    636  HE2 TYR A  44      -0.699   4.722   7.752  1.00  0.00           H  
ATOM    637  HH  TYR A  44       0.586   7.829   8.437  1.00  0.00           H  
ATOM    638  N   PRO A  45       2.848   4.066   0.868  1.00  0.00           N  
ATOM    639  CA  PRO A  45       3.655   3.505  -0.219  1.00  0.00           C  
ATOM    640  C   PRO A  45       4.729   2.549   0.290  1.00  0.00           C  
ATOM    641  O   PRO A  45       4.990   1.513  -0.321  1.00  0.00           O  
ATOM    642  CB  PRO A  45       4.298   4.739  -0.857  1.00  0.00           C  
ATOM    643  CG  PRO A  45       4.331   5.755   0.232  1.00  0.00           C  
ATOM    644  CD  PRO A  45       3.110   5.501   1.072  1.00  0.00           C  
ATOM    645  HA  PRO A  45       3.041   2.999  -0.949  1.00  0.00           H  
ATOM    646  HB2 PRO A  45       5.293   4.493  -1.200  1.00  0.00           H  
ATOM    647  HB3 PRO A  45       3.697   5.072  -1.690  1.00  0.00           H  
ATOM    648  HG2 PRO A  45       5.225   5.631   0.823  1.00  0.00           H  
ATOM    649  HG3 PRO A  45       4.294   6.748  -0.192  1.00  0.00           H  
ATOM    650  HD2 PRO A  45       3.317   5.711   2.111  1.00  0.00           H  
ATOM    651  HD3 PRO A  45       2.280   6.097   0.722  1.00  0.00           H  
ATOM    652  N   GLU A  46       5.347   2.903   1.413  1.00  0.00           N  
ATOM    653  CA  GLU A  46       6.392   2.075   2.002  1.00  0.00           C  
ATOM    654  C   GLU A  46       5.845   0.705   2.392  1.00  0.00           C  
ATOM    655  O   GLU A  46       6.528  -0.311   2.254  1.00  0.00           O  
ATOM    656  CB  GLU A  46       6.989   2.766   3.230  1.00  0.00           C  
ATOM    657  CG  GLU A  46       5.948   3.215   4.242  1.00  0.00           C  
ATOM    658  CD  GLU A  46       5.673   2.165   5.301  1.00  0.00           C  
ATOM    659  OE1 GLU A  46       6.063   0.996   5.094  1.00  0.00           O  
ATOM    660  OE2 GLU A  46       5.068   2.512   6.337  1.00  0.00           O  
ATOM    661  H   GLU A  46       5.094   3.741   1.854  1.00  0.00           H  
ATOM    662  HA  GLU A  46       7.167   1.943   1.263  1.00  0.00           H  
ATOM    663  HB2 GLU A  46       7.666   2.082   3.719  1.00  0.00           H  
ATOM    664  HB3 GLU A  46       7.542   3.635   2.905  1.00  0.00           H  
ATOM    665  HG2 GLU A  46       6.302   4.111   4.730  1.00  0.00           H  
ATOM    666  HG3 GLU A  46       5.027   3.430   3.721  1.00  0.00           H  
ATOM    667  N   VAL A  47       4.609   0.684   2.880  1.00  0.00           N  
ATOM    668  CA  VAL A  47       3.970  -0.561   3.290  1.00  0.00           C  
ATOM    669  C   VAL A  47       3.847  -1.527   2.118  1.00  0.00           C  
ATOM    670  O   VAL A  47       4.353  -2.649   2.169  1.00  0.00           O  
ATOM    671  CB  VAL A  47       2.569  -0.305   3.879  1.00  0.00           C  
ATOM    672  CG1 VAL A  47       1.878  -1.620   4.203  1.00  0.00           C  
ATOM    673  CG2 VAL A  47       2.665   0.576   5.115  1.00  0.00           C  
ATOM    674  H   VAL A  47       4.115   1.526   2.966  1.00  0.00           H  
ATOM    675  HA  VAL A  47       4.582  -1.014   4.056  1.00  0.00           H  
ATOM    676  HB  VAL A  47       1.979   0.214   3.138  1.00  0.00           H  
ATOM    677 HG11 VAL A  47       2.334  -2.060   5.078  1.00  0.00           H  
ATOM    678 HG12 VAL A  47       0.830  -1.439   4.393  1.00  0.00           H  
ATOM    679 HG13 VAL A  47       1.981  -2.296   3.367  1.00  0.00           H  
ATOM    680 HG21 VAL A  47       3.074   0.003   5.934  1.00  0.00           H  
ATOM    681 HG22 VAL A  47       3.308   1.419   4.909  1.00  0.00           H  
ATOM    682 HG23 VAL A  47       1.680   0.932   5.381  1.00  0.00           H  
ATOM    683  N   HIS A  48       3.173  -1.085   1.061  1.00  0.00           N  
ATOM    684  CA  HIS A  48       2.984  -1.912  -0.126  1.00  0.00           C  
ATOM    685  C   HIS A  48       4.115  -1.692  -1.126  1.00  0.00           C  
ATOM    686  O   HIS A  48       3.914  -1.781  -2.336  1.00  0.00           O  
ATOM    687  CB  HIS A  48       1.639  -1.599  -0.783  1.00  0.00           C  
ATOM    688  CG  HIS A  48       1.532  -0.193  -1.287  1.00  0.00           C  
ATOM    689  ND1 HIS A  48       0.764   0.772  -0.669  1.00  0.00           N  
ATOM    690  CD2 HIS A  48       2.102   0.410  -2.357  1.00  0.00           C  
ATOM    691  CE1 HIS A  48       0.866   1.907  -1.338  1.00  0.00           C  
ATOM    692  NE2 HIS A  48       1.672   1.714  -2.366  1.00  0.00           N  
ATOM    693  H   HIS A  48       2.793  -0.182   1.080  1.00  0.00           H  
ATOM    694  HA  HIS A  48       2.991  -2.945   0.185  1.00  0.00           H  
ATOM    695  HB2 HIS A  48       1.493  -2.264  -1.621  1.00  0.00           H  
ATOM    696  HB3 HIS A  48       0.849  -1.755  -0.063  1.00  0.00           H  
ATOM    697  HD1 HIS A  48       0.225   0.643   0.138  1.00  0.00           H  
ATOM    698  HD2 HIS A  48       2.771  -0.049  -3.071  1.00  0.00           H  
ATOM    699  HE1 HIS A  48       0.374   2.835  -1.087  1.00  0.00           H  
ATOM    700  N   GLY A  49       5.307  -1.403  -0.611  1.00  0.00           N  
ATOM    701  CA  GLY A  49       6.452  -1.173  -1.472  1.00  0.00           C  
ATOM    702  C   GLY A  49       6.079  -0.451  -2.752  1.00  0.00           C  
ATOM    703  O   GLY A  49       5.960  -1.070  -3.810  1.00  0.00           O  
ATOM    704  H   GLY A  49       5.409  -1.344   0.362  1.00  0.00           H  
ATOM    705  HA2 GLY A  49       7.179  -0.582  -0.936  1.00  0.00           H  
ATOM    706  HA3 GLY A  49       6.893  -2.126  -1.726  1.00  0.00           H  
ATOM    707  N   CYS A  50       5.893   0.861  -2.656  1.00  0.00           N  
ATOM    708  CA  CYS A  50       5.529   1.668  -3.814  1.00  0.00           C  
ATOM    709  C   CYS A  50       6.699   1.781  -4.788  1.00  0.00           C  
ATOM    710  O   CYS A  50       7.804   2.168  -4.407  1.00  0.00           O  
ATOM    711  CB  CYS A  50       5.085   3.064  -3.370  1.00  0.00           C  
ATOM    712  SG  CYS A  50       4.089   3.956  -4.607  1.00  0.00           S  
ATOM    713  H   CYS A  50       6.002   1.297  -1.785  1.00  0.00           H  
ATOM    714  HA  CYS A  50       4.706   1.181  -4.314  1.00  0.00           H  
ATOM    715  HB2 CYS A  50       4.491   2.975  -2.472  1.00  0.00           H  
ATOM    716  HB3 CYS A  50       5.960   3.661  -3.159  1.00  0.00           H  
ATOM    717  N   THR A  51       6.447   1.439  -6.048  1.00  0.00           N  
ATOM    718  CA  THR A  51       7.478   1.500  -7.077  1.00  0.00           C  
ATOM    719  C   THR A  51       7.230   2.659  -8.036  1.00  0.00           C  
ATOM    720  O   THR A  51       6.658   2.477  -9.111  1.00  0.00           O  
ATOM    721  CB  THR A  51       7.547   0.189  -7.882  1.00  0.00           C  
ATOM    722  OG1 THR A  51       6.264  -0.110  -8.442  1.00  0.00           O  
ATOM    723  CG2 THR A  51       8.002  -0.964  -7.000  1.00  0.00           C  
ATOM    724  H   THR A  51       5.547   1.138  -6.290  1.00  0.00           H  
ATOM    725  HA  THR A  51       8.430   1.648  -6.587  1.00  0.00           H  
ATOM    726  HB  THR A  51       8.261   0.313  -8.683  1.00  0.00           H  
ATOM    727  HG1 THR A  51       5.660   0.615  -8.263  1.00  0.00           H  
ATOM    728 HG21 THR A  51       8.693  -1.586  -7.549  1.00  0.00           H  
ATOM    729 HG22 THR A  51       7.145  -1.551  -6.704  1.00  0.00           H  
ATOM    730 HG23 THR A  51       8.491  -0.573  -6.120  1.00  0.00           H  
ATOM    731  N   PHE A  52       7.664   3.851  -7.640  1.00  0.00           N  
ATOM    732  CA  PHE A  52       7.489   5.041  -8.465  1.00  0.00           C  
ATOM    733  C   PHE A  52       8.405   4.997  -9.684  1.00  0.00           C  
ATOM    734  O   PHE A  52       9.620   4.839  -9.556  1.00  0.00           O  
ATOM    735  CB  PHE A  52       7.771   6.302  -7.646  1.00  0.00           C  
ATOM    736  CG  PHE A  52       7.824   7.555  -8.473  1.00  0.00           C  
ATOM    737  CD1 PHE A  52       6.662   8.231  -8.806  1.00  0.00           C  
ATOM    738  CD2 PHE A  52       9.037   8.057  -8.916  1.00  0.00           C  
ATOM    739  CE1 PHE A  52       6.708   9.383  -9.568  1.00  0.00           C  
ATOM    740  CE2 PHE A  52       9.090   9.209  -9.678  1.00  0.00           C  
ATOM    741  CZ  PHE A  52       7.924   9.874 -10.003  1.00  0.00           C  
ATOM    742  H   PHE A  52       8.113   3.933  -6.773  1.00  0.00           H  
ATOM    743  HA  PHE A  52       6.464   5.062  -8.801  1.00  0.00           H  
ATOM    744  HB2 PHE A  52       6.992   6.425  -6.908  1.00  0.00           H  
ATOM    745  HB3 PHE A  52       8.721   6.192  -7.145  1.00  0.00           H  
ATOM    746  HD1 PHE A  52       5.710   7.849  -8.466  1.00  0.00           H  
ATOM    747  HD2 PHE A  52       9.951   7.537  -8.662  1.00  0.00           H  
ATOM    748  HE1 PHE A  52       5.795   9.901  -9.821  1.00  0.00           H  
ATOM    749  HE2 PHE A  52      10.043   9.589 -10.016  1.00  0.00           H  
ATOM    750  HZ  PHE A  52       7.963  10.774 -10.598  1.00  0.00           H  
ATOM    751  N   ASP A  53       7.815   5.139 -10.866  1.00  0.00           N  
ATOM    752  CA  ASP A  53       8.577   5.116 -12.109  1.00  0.00           C  
ATOM    753  C   ASP A  53       9.318   6.434 -12.316  1.00  0.00           C  
ATOM    754  O   ASP A  53       8.727   7.511 -12.228  1.00  0.00           O  
ATOM    755  CB  ASP A  53       7.651   4.845 -13.296  1.00  0.00           C  
ATOM    756  CG  ASP A  53       8.413   4.635 -14.589  1.00  0.00           C  
ATOM    757  OD1 ASP A  53       9.285   3.741 -14.626  1.00  0.00           O  
ATOM    758  OD2 ASP A  53       8.138   5.363 -15.565  1.00  0.00           O  
ATOM    759  H   ASP A  53       6.843   5.262 -10.903  1.00  0.00           H  
ATOM    760  HA  ASP A  53       9.301   4.318 -12.040  1.00  0.00           H  
ATOM    761  HB2 ASP A  53       7.069   3.958 -13.094  1.00  0.00           H  
ATOM    762  HB3 ASP A  53       6.986   5.686 -13.424  1.00  0.00           H  
ATOM    763  N   PHE A  54      10.615   6.341 -12.591  1.00  0.00           N  
ATOM    764  CA  PHE A  54      11.437   7.526 -12.809  1.00  0.00           C  
ATOM    765  C   PHE A  54      10.930   8.327 -14.004  1.00  0.00           C  
ATOM    766  O   PHE A  54      10.050   7.879 -14.739  1.00  0.00           O  
ATOM    767  CB  PHE A  54      12.897   7.126 -13.030  1.00  0.00           C  
ATOM    768  CG  PHE A  54      13.062   5.930 -13.925  1.00  0.00           C  
ATOM    769  CD1 PHE A  54      12.797   6.022 -15.281  1.00  0.00           C  
ATOM    770  CD2 PHE A  54      13.481   4.715 -13.408  1.00  0.00           C  
ATOM    771  CE1 PHE A  54      12.948   4.924 -16.107  1.00  0.00           C  
ATOM    772  CE2 PHE A  54      13.635   3.613 -14.229  1.00  0.00           C  
ATOM    773  CZ  PHE A  54      13.367   3.718 -15.580  1.00  0.00           C  
ATOM    774  H   PHE A  54      11.029   5.454 -12.648  1.00  0.00           H  
ATOM    775  HA  PHE A  54      11.371   8.141 -11.925  1.00  0.00           H  
ATOM    776  HB2 PHE A  54      13.425   7.952 -13.481  1.00  0.00           H  
ATOM    777  HB3 PHE A  54      13.347   6.893 -12.077  1.00  0.00           H  
ATOM    778  HD1 PHE A  54      12.469   6.965 -15.695  1.00  0.00           H  
ATOM    779  HD2 PHE A  54      13.690   4.631 -12.352  1.00  0.00           H  
ATOM    780  HE1 PHE A  54      12.738   5.009 -17.163  1.00  0.00           H  
ATOM    781  HE2 PHE A  54      13.962   2.672 -13.815  1.00  0.00           H  
ATOM    782  HZ  PHE A  54      13.486   2.859 -16.224  1.00  0.00           H  
ATOM    783  N   LYS A  55      11.493   9.516 -14.194  1.00  0.00           N  
ATOM    784  CA  LYS A  55      11.101  10.381 -15.300  1.00  0.00           C  
ATOM    785  C   LYS A  55      11.954  10.106 -16.534  1.00  0.00           C  
ATOM    786  O   LYS A  55      11.440   9.705 -17.578  1.00  0.00           O  
ATOM    787  CB  LYS A  55      11.230  11.851 -14.894  1.00  0.00           C  
ATOM    788  CG  LYS A  55      11.154  12.814 -16.066  1.00  0.00           C  
ATOM    789  CD  LYS A  55      10.574  14.155 -15.649  1.00  0.00           C  
ATOM    790  CE  LYS A  55       9.054  14.114 -15.600  1.00  0.00           C  
ATOM    791  NZ  LYS A  55       8.460  13.924 -16.952  1.00  0.00           N  
ATOM    792  H   LYS A  55      12.190   9.818 -13.574  1.00  0.00           H  
ATOM    793  HA  LYS A  55      10.069  10.171 -15.536  1.00  0.00           H  
ATOM    794  HB2 LYS A  55      10.435  12.093 -14.204  1.00  0.00           H  
ATOM    795  HB3 LYS A  55      12.180  11.994 -14.400  1.00  0.00           H  
ATOM    796  HG2 LYS A  55      12.148  12.970 -16.458  1.00  0.00           H  
ATOM    797  HG3 LYS A  55      10.526  12.384 -16.834  1.00  0.00           H  
ATOM    798  HD2 LYS A  55      10.948  14.410 -14.669  1.00  0.00           H  
ATOM    799  HD3 LYS A  55      10.882  14.908 -16.361  1.00  0.00           H  
ATOM    800  HE2 LYS A  55       8.750  13.297 -14.964  1.00  0.00           H  
ATOM    801  HE3 LYS A  55       8.696  15.045 -15.186  1.00  0.00           H  
ATOM    802  HZ1 LYS A  55       7.624  13.308 -16.891  1.00  0.00           H  
ATOM    803  HZ2 LYS A  55       9.155  13.484 -17.589  1.00  0.00           H  
ATOM    804  HZ3 LYS A  55       8.173  14.841 -17.349  1.00  0.00           H  
ATOM    805  N   SER A  56      13.259  10.324 -16.407  1.00  0.00           N  
ATOM    806  CA  SER A  56      14.182  10.102 -17.513  1.00  0.00           C  
ATOM    807  C   SER A  56      14.324   8.613 -17.811  1.00  0.00           C  
ATOM    808  O   SER A  56      14.740   7.834 -16.954  1.00  0.00           O  
ATOM    809  CB  SER A  56      15.552  10.702 -17.190  1.00  0.00           C  
ATOM    810  OG  SER A  56      15.442  12.076 -16.859  1.00  0.00           O  
ATOM    811  H   SER A  56      13.608  10.644 -15.549  1.00  0.00           H  
ATOM    812  HA  SER A  56      13.779  10.595 -18.385  1.00  0.00           H  
ATOM    813  HB2 SER A  56      15.984  10.176 -16.353  1.00  0.00           H  
ATOM    814  HB3 SER A  56      16.198  10.602 -18.051  1.00  0.00           H  
ATOM    815  HG  SER A  56      16.313  12.430 -16.668  1.00  0.00           H  
ATOM    816  N   ALA A  57      13.976   8.224 -19.034  1.00  0.00           N  
ATOM    817  CA  ALA A  57      14.066   6.830 -19.447  1.00  0.00           C  
ATOM    818  C   ALA A  57      15.019   6.667 -20.627  1.00  0.00           C  
ATOM    819  O   ALA A  57      14.588   6.539 -21.772  1.00  0.00           O  
ATOM    820  CB  ALA A  57      12.686   6.294 -19.803  1.00  0.00           C  
ATOM    821  H   ALA A  57      13.651   8.892 -19.673  1.00  0.00           H  
ATOM    822  HA  ALA A  57      14.442   6.257 -18.611  1.00  0.00           H  
ATOM    823  HB1 ALA A  57      12.030   6.400 -18.952  1.00  0.00           H  
ATOM    824  HB2 ALA A  57      12.288   6.852 -20.637  1.00  0.00           H  
ATOM    825  HB3 ALA A  57      12.764   5.251 -20.071  1.00  0.00           H  
ATOM    826  N   GLY A  58      16.317   6.674 -20.338  1.00  0.00           N  
ATOM    827  CA  GLY A  58      17.310   6.527 -21.386  1.00  0.00           C  
ATOM    828  C   GLY A  58      17.498   5.084 -21.809  1.00  0.00           C  
ATOM    829  O   GLY A  58      16.744   4.205 -21.392  1.00  0.00           O  
ATOM    830  H   GLY A  58      16.602   6.779 -19.406  1.00  0.00           H  
ATOM    831  HA2 GLY A  58      17.001   7.106 -22.244  1.00  0.00           H  
ATOM    832  HA3 GLY A  58      18.254   6.911 -21.027  1.00  0.00           H  
ATOM    833  N   SER A  59      18.505   4.839 -22.641  1.00  0.00           N  
ATOM    834  CA  SER A  59      18.786   3.493 -23.126  1.00  0.00           C  
ATOM    835  C   SER A  59      17.588   2.926 -23.882  1.00  0.00           C  
ATOM    836  O   SER A  59      17.230   1.761 -23.718  1.00  0.00           O  
ATOM    837  CB  SER A  59      19.147   2.573 -21.958  1.00  0.00           C  
ATOM    838  OG  SER A  59      20.485   2.781 -21.540  1.00  0.00           O  
ATOM    839  H   SER A  59      19.070   5.582 -22.938  1.00  0.00           H  
ATOM    840  HA  SER A  59      19.627   3.552 -23.800  1.00  0.00           H  
ATOM    841  HB2 SER A  59      18.488   2.773 -21.127  1.00  0.00           H  
ATOM    842  HB3 SER A  59      19.034   1.543 -22.266  1.00  0.00           H  
ATOM    843  HG  SER A  59      20.497   3.381 -20.791  1.00  0.00           H  
ATOM    844  N   GLY A  60      16.971   3.762 -24.713  1.00  0.00           N  
ATOM    845  CA  GLY A  60      15.820   3.328 -25.482  1.00  0.00           C  
ATOM    846  C   GLY A  60      14.975   4.490 -25.967  1.00  0.00           C  
ATOM    847  O   GLY A  60      15.255   5.653 -25.675  1.00  0.00           O  
ATOM    848  H   GLY A  60      17.301   4.681 -24.803  1.00  0.00           H  
ATOM    849  HA2 GLY A  60      16.164   2.766 -26.337  1.00  0.00           H  
ATOM    850  HA3 GLY A  60      15.209   2.687 -24.864  1.00  0.00           H  
ATOM    851  N   PRO A  61      13.915   4.179 -26.728  1.00  0.00           N  
ATOM    852  CA  PRO A  61      13.006   5.193 -27.271  1.00  0.00           C  
ATOM    853  C   PRO A  61      12.159   5.852 -26.187  1.00  0.00           C  
ATOM    854  O   PRO A  61      11.109   5.334 -25.807  1.00  0.00           O  
ATOM    855  CB  PRO A  61      12.120   4.396 -28.232  1.00  0.00           C  
ATOM    856  CG  PRO A  61      12.154   3.001 -27.710  1.00  0.00           C  
ATOM    857  CD  PRO A  61      13.522   2.814 -27.116  1.00  0.00           C  
ATOM    858  HA  PRO A  61      13.542   5.953 -27.819  1.00  0.00           H  
ATOM    859  HB2 PRO A  61      11.117   4.800 -28.219  1.00  0.00           H  
ATOM    860  HB3 PRO A  61      12.525   4.453 -29.231  1.00  0.00           H  
ATOM    861  HG2 PRO A  61      11.395   2.874 -26.952  1.00  0.00           H  
ATOM    862  HG3 PRO A  61      11.998   2.303 -28.519  1.00  0.00           H  
ATOM    863  HD2 PRO A  61      13.474   2.167 -26.253  1.00  0.00           H  
ATOM    864  HD3 PRO A  61      14.202   2.413 -27.853  1.00  0.00           H  
ATOM    865  N   SER A  62      12.622   6.996 -25.694  1.00  0.00           N  
ATOM    866  CA  SER A  62      11.908   7.724 -24.652  1.00  0.00           C  
ATOM    867  C   SER A  62      10.412   7.770 -24.949  1.00  0.00           C  
ATOM    868  O   SER A  62       9.982   7.503 -26.071  1.00  0.00           O  
ATOM    869  CB  SER A  62      12.458   9.146 -24.525  1.00  0.00           C  
ATOM    870  OG  SER A  62      13.837   9.132 -24.196  1.00  0.00           O  
ATOM    871  H   SER A  62      13.466   7.357 -26.039  1.00  0.00           H  
ATOM    872  HA  SER A  62      12.062   7.203 -23.719  1.00  0.00           H  
ATOM    873  HB2 SER A  62      12.330   9.664 -25.464  1.00  0.00           H  
ATOM    874  HB3 SER A  62      11.920   9.669 -23.748  1.00  0.00           H  
ATOM    875  HG  SER A  62      14.349   9.435 -24.950  1.00  0.00           H  
ATOM    876  N   SER A  63       9.624   8.110 -23.934  1.00  0.00           N  
ATOM    877  CA  SER A  63       8.176   8.187 -24.084  1.00  0.00           C  
ATOM    878  C   SER A  63       7.718   9.638 -24.196  1.00  0.00           C  
ATOM    879  O   SER A  63       6.987  10.001 -25.116  1.00  0.00           O  
ATOM    880  CB  SER A  63       7.483   7.512 -22.898  1.00  0.00           C  
ATOM    881  OG  SER A  63       7.763   8.194 -21.688  1.00  0.00           O  
ATOM    882  H   SER A  63      10.027   8.311 -23.063  1.00  0.00           H  
ATOM    883  HA  SER A  63       7.908   7.666 -24.991  1.00  0.00           H  
ATOM    884  HB2 SER A  63       6.415   7.515 -23.060  1.00  0.00           H  
ATOM    885  HB3 SER A  63       7.832   6.493 -22.813  1.00  0.00           H  
ATOM    886  HG  SER A  63       8.712   8.311 -21.599  1.00  0.00           H  
ATOM    887  N   GLY A  64       8.155  10.465 -23.251  1.00  0.00           N  
ATOM    888  CA  GLY A  64       7.781  11.867 -23.261  1.00  0.00           C  
ATOM    889  C   GLY A  64       6.524  12.138 -22.457  1.00  0.00           C  
ATOM    890  O   GLY A  64       5.537  11.426 -22.632  1.00  0.00           O  
ATOM    891  H   GLY A  64       8.736  10.120 -22.541  1.00  0.00           H  
ATOM    892  HA2 GLY A  64       8.592  12.448 -22.848  1.00  0.00           H  
ATOM    893  HA3 GLY A  64       7.614  12.176 -24.282  1.00  0.00           H  
TER     894      GLY A  64                                                      
HETATM  895 ZN    ZN A 201      -5.128  -3.802   3.026  1.00  0.00          ZN  
HETATM  896 ZN    ZN A 401       1.952   3.081  -4.251  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -42.920 -26.488 -13.504  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -42.128 -25.321 -13.846  1.00  0.00           C  
ATOM      3  C   GLY A   1     -40.642 -25.618 -13.881  1.00  0.00           C  
ATOM      4  O   GLY A   1     -40.228 -26.768 -13.730  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -43.137 -26.673 -12.567  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -42.436 -24.962 -14.816  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -42.311 -24.549 -13.113  1.00  0.00           H  
ATOM      8  N   SER A   2     -39.837 -24.580 -14.082  1.00  0.00           N  
ATOM      9  CA  SER A   2     -38.388 -24.736 -14.141  1.00  0.00           C  
ATOM     10  C   SER A   2     -37.690 -23.639 -13.344  1.00  0.00           C  
ATOM     11  O   SER A   2     -38.305 -22.642 -12.968  1.00  0.00           O  
ATOM     12  CB  SER A   2     -37.911 -24.709 -15.595  1.00  0.00           C  
ATOM     13  OG  SER A   2     -38.261 -25.904 -16.270  1.00  0.00           O  
ATOM     14  H   SER A   2     -40.227 -23.688 -14.195  1.00  0.00           H  
ATOM     15  HA  SER A   2     -38.140 -25.694 -13.708  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -38.367 -23.874 -16.105  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -36.836 -24.599 -15.615  1.00  0.00           H  
ATOM     18  HG  SER A   2     -38.476 -25.705 -17.184  1.00  0.00           H  
ATOM     19  N   SER A   3     -36.399 -23.832 -13.089  1.00  0.00           N  
ATOM     20  CA  SER A   3     -35.617 -22.862 -12.333  1.00  0.00           C  
ATOM     21  C   SER A   3     -34.684 -22.080 -13.253  1.00  0.00           C  
ATOM     22  O   SER A   3     -34.387 -22.512 -14.366  1.00  0.00           O  
ATOM     23  CB  SER A   3     -34.804 -23.567 -11.245  1.00  0.00           C  
ATOM     24  OG  SER A   3     -34.334 -22.642 -10.279  1.00  0.00           O  
ATOM     25  H   SER A   3     -35.965 -24.647 -13.415  1.00  0.00           H  
ATOM     26  HA  SER A   3     -36.304 -22.172 -11.866  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -35.426 -24.298 -10.752  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -33.956 -24.061 -11.696  1.00  0.00           H  
ATOM     29  HG  SER A   3     -33.447 -22.359 -10.512  1.00  0.00           H  
ATOM     30  N   GLY A   4     -34.226 -20.925 -12.779  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -33.332 -20.101 -13.571  1.00  0.00           C  
ATOM     32  C   GLY A   4     -31.926 -20.662 -13.631  1.00  0.00           C  
ATOM     33  O   GLY A   4     -31.049 -20.241 -12.877  1.00  0.00           O  
ATOM     34  H   GLY A   4     -34.497 -20.631 -11.885  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -33.723 -20.027 -14.575  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -33.294 -19.112 -13.138  1.00  0.00           H  
ATOM     37  N   SER A   5     -31.709 -21.618 -14.530  1.00  0.00           N  
ATOM     38  CA  SER A   5     -30.400 -22.242 -14.682  1.00  0.00           C  
ATOM     39  C   SER A   5     -29.336 -21.200 -15.013  1.00  0.00           C  
ATOM     40  O   SER A   5     -28.300 -21.123 -14.353  1.00  0.00           O  
ATOM     41  CB  SER A   5     -30.445 -23.309 -15.777  1.00  0.00           C  
ATOM     42  OG  SER A   5     -30.808 -24.571 -15.246  1.00  0.00           O  
ATOM     43  H   SER A   5     -32.449 -21.911 -15.102  1.00  0.00           H  
ATOM     44  HA  SER A   5     -30.147 -22.712 -13.743  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -31.170 -23.024 -16.524  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -29.469 -23.391 -16.235  1.00  0.00           H  
ATOM     47  HG  SER A   5     -31.719 -24.767 -15.480  1.00  0.00           H  
ATOM     48  N   SER A   6     -29.601 -20.399 -16.040  1.00  0.00           N  
ATOM     49  CA  SER A   6     -28.666 -19.364 -16.463  1.00  0.00           C  
ATOM     50  C   SER A   6     -28.414 -18.366 -15.337  1.00  0.00           C  
ATOM     51  O   SER A   6     -29.312 -18.054 -14.556  1.00  0.00           O  
ATOM     52  CB  SER A   6     -29.204 -18.633 -17.695  1.00  0.00           C  
ATOM     53  OG  SER A   6     -28.848 -19.313 -18.887  1.00  0.00           O  
ATOM     54  H   SER A   6     -30.445 -20.510 -16.527  1.00  0.00           H  
ATOM     55  HA  SER A   6     -27.733 -19.844 -16.719  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -30.280 -18.576 -17.636  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -28.791 -17.635 -17.727  1.00  0.00           H  
ATOM     58  HG  SER A   6     -27.959 -19.059 -19.147  1.00  0.00           H  
ATOM     59  N   GLY A   7     -27.183 -17.869 -15.259  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -26.834 -16.912 -14.225  1.00  0.00           C  
ATOM     61  C   GLY A   7     -26.672 -15.506 -14.767  1.00  0.00           C  
ATOM     62  O   GLY A   7     -26.081 -15.308 -15.828  1.00  0.00           O  
ATOM     63  H   GLY A   7     -26.507 -18.154 -15.909  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -27.609 -16.911 -13.474  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -25.904 -17.218 -13.768  1.00  0.00           H  
ATOM     66  N   GLN A   8     -27.200 -14.528 -14.038  1.00  0.00           N  
ATOM     67  CA  GLN A   8     -27.114 -13.133 -14.454  1.00  0.00           C  
ATOM     68  C   GLN A   8     -25.782 -12.521 -14.032  1.00  0.00           C  
ATOM     69  O   GLN A   8     -25.282 -12.760 -12.932  1.00  0.00           O  
ATOM     70  CB  GLN A   8     -28.270 -12.329 -13.859  1.00  0.00           C  
ATOM     71  CG  GLN A   8     -28.251 -12.268 -12.340  1.00  0.00           C  
ATOM     72  CD  GLN A   8     -28.975 -11.052 -11.795  1.00  0.00           C  
ATOM     73  OE1 GLN A   8     -30.189 -11.077 -11.595  1.00  0.00           O  
ATOM     74  NE2 GLN A   8     -28.231  -9.979 -11.553  1.00  0.00           N  
ATOM     75  H   GLN A   8     -27.659 -14.750 -13.202  1.00  0.00           H  
ATOM     76  HA  GLN A   8     -27.184 -13.104 -15.531  1.00  0.00           H  
ATOM     77  HB2 GLN A   8     -28.224 -11.319 -14.239  1.00  0.00           H  
ATOM     78  HB3 GLN A   8     -29.202 -12.779 -14.167  1.00  0.00           H  
ATOM     79  HG2 GLN A   8     -28.727 -13.155 -11.951  1.00  0.00           H  
ATOM     80  HG3 GLN A   8     -27.224 -12.236 -12.008  1.00  0.00           H  
ATOM     81 HE21 GLN A   8     -27.269 -10.032 -11.738  1.00  0.00           H  
ATOM     82 HE22 GLN A   8     -28.673  -9.180 -11.201  1.00  0.00           H  
ATOM     83  N   PRO A   9     -25.192 -11.713 -14.925  1.00  0.00           N  
ATOM     84  CA  PRO A   9     -23.911 -11.050 -14.667  1.00  0.00           C  
ATOM     85  C   PRO A   9     -24.026  -9.958 -13.609  1.00  0.00           C  
ATOM     86  O   PRO A   9     -25.108  -9.421 -13.373  1.00  0.00           O  
ATOM     87  CB  PRO A   9     -23.546 -10.443 -16.024  1.00  0.00           C  
ATOM     88  CG  PRO A   9     -24.850 -10.257 -16.719  1.00  0.00           C  
ATOM     89  CD  PRO A   9     -25.731 -11.384 -16.256  1.00  0.00           C  
ATOM     90  HA  PRO A   9     -23.150 -11.758 -14.371  1.00  0.00           H  
ATOM     91  HB2 PRO A   9     -23.039  -9.500 -15.875  1.00  0.00           H  
ATOM     92  HB3 PRO A   9     -22.904 -11.121 -16.565  1.00  0.00           H  
ATOM     93  HG2 PRO A   9     -25.281  -9.306 -16.443  1.00  0.00           H  
ATOM     94  HG3 PRO A   9     -24.707 -10.309 -17.788  1.00  0.00           H  
ATOM     95  HD2 PRO A   9     -26.758 -11.057 -16.186  1.00  0.00           H  
ATOM     96  HD3 PRO A   9     -25.646 -12.228 -16.924  1.00  0.00           H  
ATOM     97  N   SER A  10     -22.903  -9.634 -12.975  1.00  0.00           N  
ATOM     98  CA  SER A  10     -22.879  -8.608 -11.939  1.00  0.00           C  
ATOM     99  C   SER A  10     -22.144  -7.363 -12.424  1.00  0.00           C  
ATOM    100  O   SER A  10     -20.974  -7.410 -12.805  1.00  0.00           O  
ATOM    101  CB  SER A  10     -22.211  -9.148 -10.673  1.00  0.00           C  
ATOM    102  OG  SER A  10     -20.848  -9.456 -10.907  1.00  0.00           O  
ATOM    103  H   SER A  10     -22.072 -10.099 -13.208  1.00  0.00           H  
ATOM    104  HA  SER A  10     -23.901  -8.343 -11.711  1.00  0.00           H  
ATOM    105  HB2 SER A  10     -22.270  -8.404  -9.893  1.00  0.00           H  
ATOM    106  HB3 SER A  10     -22.721 -10.045 -10.354  1.00  0.00           H  
ATOM    107  HG  SER A  10     -20.419  -8.710 -11.332  1.00  0.00           H  
ATOM    108  N   PRO A  11     -22.846  -6.220 -12.411  1.00  0.00           N  
ATOM    109  CA  PRO A  11     -22.281  -4.939 -12.847  1.00  0.00           C  
ATOM    110  C   PRO A  11     -21.222  -4.415 -11.882  1.00  0.00           C  
ATOM    111  O   PRO A  11     -21.286  -4.636 -10.673  1.00  0.00           O  
ATOM    112  CB  PRO A  11     -23.494  -4.006 -12.869  1.00  0.00           C  
ATOM    113  CG  PRO A  11     -24.448  -4.602 -11.893  1.00  0.00           C  
ATOM    114  CD  PRO A  11     -24.245  -6.090 -11.970  1.00  0.00           C  
ATOM    115  HA  PRO A  11     -21.859  -5.008 -13.839  1.00  0.00           H  
ATOM    116  HB2 PRO A  11     -23.191  -3.012 -12.570  1.00  0.00           H  
ATOM    117  HB3 PRO A  11     -23.913  -3.977 -13.863  1.00  0.00           H  
ATOM    118  HG2 PRO A  11     -24.228  -4.245 -10.898  1.00  0.00           H  
ATOM    119  HG3 PRO A  11     -25.461  -4.348 -12.168  1.00  0.00           H  
ATOM    120  HD2 PRO A  11     -24.386  -6.541 -10.999  1.00  0.00           H  
ATOM    121  HD3 PRO A  11     -24.918  -6.526 -12.693  1.00  0.00           H  
ATOM    122  N   PRO A  12     -20.225  -3.702 -12.428  1.00  0.00           N  
ATOM    123  CA  PRO A  12     -19.134  -3.131 -11.633  1.00  0.00           C  
ATOM    124  C   PRO A  12     -19.603  -1.981 -10.747  1.00  0.00           C  
ATOM    125  O   PRO A  12     -19.517  -0.816 -11.132  1.00  0.00           O  
ATOM    126  CB  PRO A  12     -18.151  -2.624 -12.691  1.00  0.00           C  
ATOM    127  CG  PRO A  12     -18.990  -2.371 -13.896  1.00  0.00           C  
ATOM    128  CD  PRO A  12     -20.086  -3.400 -13.862  1.00  0.00           C  
ATOM    129  HA  PRO A  12     -18.653  -3.881 -11.022  1.00  0.00           H  
ATOM    130  HB2 PRO A  12     -17.677  -1.718 -12.341  1.00  0.00           H  
ATOM    131  HB3 PRO A  12     -17.403  -3.379 -12.883  1.00  0.00           H  
ATOM    132  HG2 PRO A  12     -19.408  -1.376 -13.850  1.00  0.00           H  
ATOM    133  HG3 PRO A  12     -18.394  -2.488 -14.789  1.00  0.00           H  
ATOM    134  HD2 PRO A  12     -21.002  -2.989 -14.260  1.00  0.00           H  
ATOM    135  HD3 PRO A  12     -19.794  -4.280 -14.415  1.00  0.00           H  
ATOM    136  N   GLN A  13     -20.098  -2.318  -9.560  1.00  0.00           N  
ATOM    137  CA  GLN A  13     -20.580  -1.313  -8.621  1.00  0.00           C  
ATOM    138  C   GLN A  13     -19.425  -0.713  -7.826  1.00  0.00           C  
ATOM    139  O   GLN A  13     -19.491  -0.609  -6.601  1.00  0.00           O  
ATOM    140  CB  GLN A  13     -21.607  -1.925  -7.668  1.00  0.00           C  
ATOM    141  CG  GLN A  13     -21.047  -3.049  -6.811  1.00  0.00           C  
ATOM    142  CD  GLN A  13     -21.894  -3.324  -5.583  1.00  0.00           C  
ATOM    143  OE1 GLN A  13     -22.049  -2.463  -4.716  1.00  0.00           O  
ATOM    144  NE2 GLN A  13     -22.448  -4.528  -5.504  1.00  0.00           N  
ATOM    145  H   GLN A  13     -20.140  -3.264  -9.311  1.00  0.00           H  
ATOM    146  HA  GLN A  13     -21.054  -0.528  -9.191  1.00  0.00           H  
ATOM    147  HB2 GLN A  13     -21.979  -1.152  -7.013  1.00  0.00           H  
ATOM    148  HB3 GLN A  13     -22.428  -2.320  -8.248  1.00  0.00           H  
ATOM    149  HG2 GLN A  13     -21.000  -3.949  -7.405  1.00  0.00           H  
ATOM    150  HG3 GLN A  13     -20.052  -2.778  -6.490  1.00  0.00           H  
ATOM    151 HE21 GLN A  13     -22.279  -5.164  -6.231  1.00  0.00           H  
ATOM    152 HE22 GLN A  13     -22.999  -4.733  -4.721  1.00  0.00           H  
ATOM    153  N   ARG A  14     -18.369  -0.320  -8.530  1.00  0.00           N  
ATOM    154  CA  ARG A  14     -17.199   0.268  -7.889  1.00  0.00           C  
ATOM    155  C   ARG A  14     -16.557  -0.719  -6.919  1.00  0.00           C  
ATOM    156  O   ARG A  14     -16.312  -0.411  -5.752  1.00  0.00           O  
ATOM    157  CB  ARG A  14     -17.587   1.549  -7.148  1.00  0.00           C  
ATOM    158  CG  ARG A  14     -17.577   2.789  -8.027  1.00  0.00           C  
ATOM    159  CD  ARG A  14     -18.909   2.979  -8.736  1.00  0.00           C  
ATOM    160  NE  ARG A  14     -18.962   2.259 -10.005  1.00  0.00           N  
ATOM    161  CZ  ARG A  14     -18.492   2.748 -11.148  1.00  0.00           C  
ATOM    162  NH1 ARG A  14     -17.938   3.952 -11.179  1.00  0.00           N  
ATOM    163  NH2 ARG A  14     -18.577   2.031 -12.262  1.00  0.00           N  
ATOM    164  H   ARG A  14     -18.376  -0.428  -9.504  1.00  0.00           H  
ATOM    165  HA  ARG A  14     -16.485   0.512  -8.661  1.00  0.00           H  
ATOM    166  HB2 ARG A  14     -18.581   1.430  -6.743  1.00  0.00           H  
ATOM    167  HB3 ARG A  14     -16.893   1.705  -6.336  1.00  0.00           H  
ATOM    168  HG2 ARG A  14     -17.383   3.654  -7.411  1.00  0.00           H  
ATOM    169  HG3 ARG A  14     -16.797   2.688  -8.766  1.00  0.00           H  
ATOM    170  HD2 ARG A  14     -19.698   2.617  -8.094  1.00  0.00           H  
ATOM    171  HD3 ARG A  14     -19.054   4.033  -8.924  1.00  0.00           H  
ATOM    172  HE  ARG A  14     -19.367   1.367 -10.004  1.00  0.00           H  
ATOM    173 HH11 ARG A  14     -17.872   4.493 -10.342  1.00  0.00           H  
ATOM    174 HH12 ARG A  14     -17.584   4.317 -12.041  1.00  0.00           H  
ATOM    175 HH21 ARG A  14     -18.994   1.123 -12.241  1.00  0.00           H  
ATOM    176 HH22 ARG A  14     -18.223   2.400 -13.121  1.00  0.00           H  
ATOM    177  N   PRO A  15     -16.277  -1.935  -7.411  1.00  0.00           N  
ATOM    178  CA  PRO A  15     -15.660  -2.992  -6.604  1.00  0.00           C  
ATOM    179  C   PRO A  15     -14.205  -2.688  -6.265  1.00  0.00           C  
ATOM    180  O   PRO A  15     -13.304  -2.954  -7.059  1.00  0.00           O  
ATOM    181  CB  PRO A  15     -15.752  -4.226  -7.506  1.00  0.00           C  
ATOM    182  CG  PRO A  15     -15.806  -3.679  -8.891  1.00  0.00           C  
ATOM    183  CD  PRO A  15     -16.542  -2.372  -8.792  1.00  0.00           C  
ATOM    184  HA  PRO A  15     -16.212  -3.169  -5.693  1.00  0.00           H  
ATOM    185  HB2 PRO A  15     -14.880  -4.848  -7.360  1.00  0.00           H  
ATOM    186  HB3 PRO A  15     -16.644  -4.785  -7.268  1.00  0.00           H  
ATOM    187  HG2 PRO A  15     -14.805  -3.519  -9.262  1.00  0.00           H  
ATOM    188  HG3 PRO A  15     -16.341  -4.362  -9.534  1.00  0.00           H  
ATOM    189  HD2 PRO A  15     -16.148  -1.662  -9.503  1.00  0.00           H  
ATOM    190  HD3 PRO A  15     -17.600  -2.521  -8.952  1.00  0.00           H  
ATOM    191  N   ASN A  16     -13.983  -2.128  -5.080  1.00  0.00           N  
ATOM    192  CA  ASN A  16     -12.637  -1.787  -4.636  1.00  0.00           C  
ATOM    193  C   ASN A  16     -12.137  -2.787  -3.597  1.00  0.00           C  
ATOM    194  O   ASN A  16     -12.794  -3.025  -2.584  1.00  0.00           O  
ATOM    195  CB  ASN A  16     -12.612  -0.373  -4.052  1.00  0.00           C  
ATOM    196  CG  ASN A  16     -12.989   0.681  -5.075  1.00  0.00           C  
ATOM    197  OD1 ASN A  16     -13.213   0.374  -6.246  1.00  0.00           O  
ATOM    198  ND2 ASN A  16     -13.059   1.933  -4.637  1.00  0.00           N  
ATOM    199  H   ASN A  16     -14.743  -1.939  -4.490  1.00  0.00           H  
ATOM    200  HA  ASN A  16     -11.985  -1.823  -5.496  1.00  0.00           H  
ATOM    201  HB2 ASN A  16     -13.313  -0.317  -3.232  1.00  0.00           H  
ATOM    202  HB3 ASN A  16     -11.619  -0.157  -3.688  1.00  0.00           H  
ATOM    203 HD21 ASN A  16     -12.867   2.103  -3.691  1.00  0.00           H  
ATOM    204 HD22 ASN A  16     -13.301   2.634  -5.277  1.00  0.00           H  
ATOM    205  N   ARG A  17     -10.971  -3.368  -3.856  1.00  0.00           N  
ATOM    206  CA  ARG A  17     -10.383  -4.342  -2.945  1.00  0.00           C  
ATOM    207  C   ARG A  17      -8.898  -4.061  -2.732  1.00  0.00           C  
ATOM    208  O   ARG A  17      -8.148  -3.869  -3.689  1.00  0.00           O  
ATOM    209  CB  ARG A  17     -10.572  -5.760  -3.488  1.00  0.00           C  
ATOM    210  CG  ARG A  17     -11.988  -6.289  -3.330  1.00  0.00           C  
ATOM    211  CD  ARG A  17     -12.012  -7.809  -3.278  1.00  0.00           C  
ATOM    212  NE  ARG A  17     -11.744  -8.405  -4.584  1.00  0.00           N  
ATOM    213  CZ  ARG A  17     -12.689  -8.667  -5.481  1.00  0.00           C  
ATOM    214  NH1 ARG A  17     -13.956  -8.385  -5.214  1.00  0.00           N  
ATOM    215  NH2 ARG A  17     -12.366  -9.210  -6.647  1.00  0.00           N  
ATOM    216  H   ARG A  17     -10.494  -3.137  -4.681  1.00  0.00           H  
ATOM    217  HA  ARG A  17     -10.893  -4.259  -1.996  1.00  0.00           H  
ATOM    218  HB2 ARG A  17     -10.324  -5.766  -4.539  1.00  0.00           H  
ATOM    219  HB3 ARG A  17      -9.901  -6.425  -2.965  1.00  0.00           H  
ATOM    220  HG2 ARG A  17     -12.406  -5.902  -2.413  1.00  0.00           H  
ATOM    221  HG3 ARG A  17     -12.582  -5.956  -4.168  1.00  0.00           H  
ATOM    222  HD2 ARG A  17     -11.260  -8.144  -2.579  1.00  0.00           H  
ATOM    223  HD3 ARG A  17     -12.986  -8.128  -2.940  1.00  0.00           H  
ATOM    224  HE  ARG A  17     -10.813  -8.621  -4.802  1.00  0.00           H  
ATOM    225 HH11 ARG A  17     -14.202  -7.975  -4.336  1.00  0.00           H  
ATOM    226 HH12 ARG A  17     -14.666  -8.582  -5.891  1.00  0.00           H  
ATOM    227 HH21 ARG A  17     -11.411  -9.423  -6.852  1.00  0.00           H  
ATOM    228 HH22 ARG A  17     -13.077  -9.407  -7.321  1.00  0.00           H  
ATOM    229  N   CYS A  18      -8.481  -4.038  -1.470  1.00  0.00           N  
ATOM    230  CA  CYS A  18      -7.087  -3.779  -1.130  1.00  0.00           C  
ATOM    231  C   CYS A  18      -6.164  -4.780  -1.820  1.00  0.00           C  
ATOM    232  O   CYS A  18      -6.334  -5.993  -1.687  1.00  0.00           O  
ATOM    233  CB  CYS A  18      -6.889  -3.847   0.385  1.00  0.00           C  
ATOM    234  SG  CYS A  18      -5.282  -3.205   0.955  1.00  0.00           S  
ATOM    235  H   CYS A  18      -9.127  -4.199  -0.750  1.00  0.00           H  
ATOM    236  HA  CYS A  18      -6.840  -2.786  -1.473  1.00  0.00           H  
ATOM    237  HB2 CYS A  18      -7.663  -3.268   0.868  1.00  0.00           H  
ATOM    238  HB3 CYS A  18      -6.964  -4.876   0.705  1.00  0.00           H  
ATOM    239  N   THR A  19      -5.186  -4.264  -2.558  1.00  0.00           N  
ATOM    240  CA  THR A  19      -4.237  -5.111  -3.269  1.00  0.00           C  
ATOM    241  C   THR A  19      -3.224  -5.726  -2.311  1.00  0.00           C  
ATOM    242  O   THR A  19      -2.266  -6.373  -2.735  1.00  0.00           O  
ATOM    243  CB  THR A  19      -3.484  -4.321  -4.357  1.00  0.00           C  
ATOM    244  OG1 THR A  19      -4.409  -3.542  -5.125  1.00  0.00           O  
ATOM    245  CG2 THR A  19      -2.718  -5.260  -5.275  1.00  0.00           C  
ATOM    246  H   THR A  19      -5.103  -3.290  -2.625  1.00  0.00           H  
ATOM    247  HA  THR A  19      -4.792  -5.904  -3.749  1.00  0.00           H  
ATOM    248  HB  THR A  19      -2.780  -3.657  -3.875  1.00  0.00           H  
ATOM    249  HG1 THR A  19      -5.134  -3.260  -4.563  1.00  0.00           H  
ATOM    250 HG21 THR A  19      -1.690  -4.938  -5.343  1.00  0.00           H  
ATOM    251 HG22 THR A  19      -3.165  -5.246  -6.258  1.00  0.00           H  
ATOM    252 HG23 THR A  19      -2.756  -6.263  -4.877  1.00  0.00           H  
ATOM    253  N   VAL A  20      -3.441  -5.521  -1.016  1.00  0.00           N  
ATOM    254  CA  VAL A  20      -2.547  -6.057   0.004  1.00  0.00           C  
ATOM    255  C   VAL A  20      -3.271  -7.055   0.900  1.00  0.00           C  
ATOM    256  O   VAL A  20      -2.737  -8.116   1.226  1.00  0.00           O  
ATOM    257  CB  VAL A  20      -1.954  -4.936   0.877  1.00  0.00           C  
ATOM    258  CG1 VAL A  20      -1.235  -5.521   2.083  1.00  0.00           C  
ATOM    259  CG2 VAL A  20      -1.015  -4.063   0.058  1.00  0.00           C  
ATOM    260  H   VAL A  20      -4.221  -4.997  -0.739  1.00  0.00           H  
ATOM    261  HA  VAL A  20      -1.734  -6.562  -0.498  1.00  0.00           H  
ATOM    262  HB  VAL A  20      -2.765  -4.318   1.234  1.00  0.00           H  
ATOM    263 HG11 VAL A  20      -0.791  -4.722   2.660  1.00  0.00           H  
ATOM    264 HG12 VAL A  20      -1.941  -6.061   2.696  1.00  0.00           H  
ATOM    265 HG13 VAL A  20      -0.460  -6.195   1.747  1.00  0.00           H  
ATOM    266 HG21 VAL A  20      -0.852  -4.519  -0.907  1.00  0.00           H  
ATOM    267 HG22 VAL A  20      -1.456  -3.086  -0.076  1.00  0.00           H  
ATOM    268 HG23 VAL A  20      -0.072  -3.964   0.574  1.00  0.00           H  
ATOM    269  N   CYS A  21      -4.492  -6.709   1.295  1.00  0.00           N  
ATOM    270  CA  CYS A  21      -5.291  -7.574   2.155  1.00  0.00           C  
ATOM    271  C   CYS A  21      -6.689  -7.774   1.575  1.00  0.00           C  
ATOM    272  O   CYS A  21      -7.500  -8.519   2.126  1.00  0.00           O  
ATOM    273  CB  CYS A  21      -5.391  -6.980   3.561  1.00  0.00           C  
ATOM    274  SG  CYS A  21      -6.406  -5.471   3.661  1.00  0.00           S  
ATOM    275  H   CYS A  21      -4.864  -5.851   1.002  1.00  0.00           H  
ATOM    276  HA  CYS A  21      -4.798  -8.533   2.212  1.00  0.00           H  
ATOM    277  HB2 CYS A  21      -5.828  -7.713   4.223  1.00  0.00           H  
ATOM    278  HB3 CYS A  21      -4.399  -6.733   3.910  1.00  0.00           H  
ATOM    279  N   ARG A  22      -6.963  -7.105   0.460  1.00  0.00           N  
ATOM    280  CA  ARG A  22      -8.262  -7.208  -0.193  1.00  0.00           C  
ATOM    281  C   ARG A  22      -9.393  -7.091   0.824  1.00  0.00           C  
ATOM    282  O   ARG A  22     -10.289  -7.934   0.873  1.00  0.00           O  
ATOM    283  CB  ARG A  22      -8.373  -8.535  -0.946  1.00  0.00           C  
ATOM    284  CG  ARG A  22      -7.324  -8.710  -2.032  1.00  0.00           C  
ATOM    285  CD  ARG A  22      -7.763  -8.069  -3.339  1.00  0.00           C  
ATOM    286  NE  ARG A  22      -7.217  -8.766  -4.500  1.00  0.00           N  
ATOM    287  CZ  ARG A  22      -7.361  -8.338  -5.749  1.00  0.00           C  
ATOM    288  NH1 ARG A  22      -8.031  -7.220  -5.997  1.00  0.00           N  
ATOM    289  NH2 ARG A  22      -6.835  -9.027  -6.754  1.00  0.00           N  
ATOM    290  H   ARG A  22      -6.275  -6.527   0.068  1.00  0.00           H  
ATOM    291  HA  ARG A  22      -8.343  -6.396  -0.900  1.00  0.00           H  
ATOM    292  HB2 ARG A  22      -8.268  -9.346  -0.240  1.00  0.00           H  
ATOM    293  HB3 ARG A  22      -9.349  -8.593  -1.406  1.00  0.00           H  
ATOM    294  HG2 ARG A  22      -6.404  -8.247  -1.708  1.00  0.00           H  
ATOM    295  HG3 ARG A  22      -7.161  -9.765  -2.195  1.00  0.00           H  
ATOM    296  HD2 ARG A  22      -8.841  -8.092  -3.392  1.00  0.00           H  
ATOM    297  HD3 ARG A  22      -7.423  -7.044  -3.353  1.00  0.00           H  
ATOM    298  HE  ARG A  22      -6.718  -9.594  -4.340  1.00  0.00           H  
ATOM    299 HH11 ARG A  22      -8.427  -6.698  -5.242  1.00  0.00           H  
ATOM    300 HH12 ARG A  22      -8.137  -6.899  -6.939  1.00  0.00           H  
ATOM    301 HH21 ARG A  22      -6.330  -9.870  -6.571  1.00  0.00           H  
ATOM    302 HH22 ARG A  22      -6.945  -8.704  -7.693  1.00  0.00           H  
ATOM    303  N   LYS A  23      -9.346  -6.039   1.635  1.00  0.00           N  
ATOM    304  CA  LYS A  23     -10.366  -5.810   2.651  1.00  0.00           C  
ATOM    305  C   LYS A  23     -11.565  -5.074   2.061  1.00  0.00           C  
ATOM    306  O   LYS A  23     -12.373  -4.500   2.791  1.00  0.00           O  
ATOM    307  CB  LYS A  23      -9.783  -5.006   3.816  1.00  0.00           C  
ATOM    308  CG  LYS A  23      -9.259  -3.639   3.410  1.00  0.00           C  
ATOM    309  CD  LYS A  23     -10.229  -2.534   3.794  1.00  0.00           C  
ATOM    310  CE  LYS A  23     -10.280  -2.338   5.302  1.00  0.00           C  
ATOM    311  NZ  LYS A  23     -11.444  -1.505   5.713  1.00  0.00           N  
ATOM    312  H   LYS A  23      -8.606  -5.401   1.547  1.00  0.00           H  
ATOM    313  HA  LYS A  23     -10.693  -6.772   3.016  1.00  0.00           H  
ATOM    314  HB2 LYS A  23     -10.552  -4.867   4.561  1.00  0.00           H  
ATOM    315  HB3 LYS A  23      -8.968  -5.566   4.251  1.00  0.00           H  
ATOM    316  HG2 LYS A  23      -8.316  -3.464   3.904  1.00  0.00           H  
ATOM    317  HG3 LYS A  23      -9.116  -3.623   2.339  1.00  0.00           H  
ATOM    318  HD2 LYS A  23      -9.910  -1.611   3.333  1.00  0.00           H  
ATOM    319  HD3 LYS A  23     -11.216  -2.794   3.440  1.00  0.00           H  
ATOM    320  HE2 LYS A  23     -10.354  -3.304   5.776  1.00  0.00           H  
ATOM    321  HE3 LYS A  23      -9.369  -1.850   5.619  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23     -11.590  -1.579   6.741  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23     -12.304  -1.829   5.228  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23     -11.275  -0.509   5.469  1.00  0.00           H  
ATOM    325  N   ARG A  24     -11.675  -5.097   0.737  1.00  0.00           N  
ATOM    326  CA  ARG A  24     -12.776  -4.433   0.050  1.00  0.00           C  
ATOM    327  C   ARG A  24     -12.839  -2.956   0.427  1.00  0.00           C  
ATOM    328  O   ARG A  24     -13.913  -2.419   0.699  1.00  0.00           O  
ATOM    329  CB  ARG A  24     -14.103  -5.114   0.390  1.00  0.00           C  
ATOM    330  CG  ARG A  24     -14.191  -6.552  -0.095  1.00  0.00           C  
ATOM    331  CD  ARG A  24     -13.803  -7.534   1.000  1.00  0.00           C  
ATOM    332  NE  ARG A  24     -13.647  -8.892   0.487  1.00  0.00           N  
ATOM    333  CZ  ARG A  24     -13.952  -9.981   1.184  1.00  0.00           C  
ATOM    334  NH1 ARG A  24     -14.428  -9.871   2.417  1.00  0.00           N  
ATOM    335  NH2 ARG A  24     -13.782 -11.183   0.648  1.00  0.00           N  
ATOM    336  H   ARG A  24     -10.999  -5.572   0.209  1.00  0.00           H  
ATOM    337  HA  ARG A  24     -12.602  -4.514  -1.012  1.00  0.00           H  
ATOM    338  HB2 ARG A  24     -14.232  -5.111   1.463  1.00  0.00           H  
ATOM    339  HB3 ARG A  24     -14.907  -4.555  -0.063  1.00  0.00           H  
ATOM    340  HG2 ARG A  24     -15.205  -6.757  -0.404  1.00  0.00           H  
ATOM    341  HG3 ARG A  24     -13.524  -6.680  -0.934  1.00  0.00           H  
ATOM    342  HD2 ARG A  24     -12.869  -7.215   1.437  1.00  0.00           H  
ATOM    343  HD3 ARG A  24     -14.574  -7.531   1.756  1.00  0.00           H  
ATOM    344  HE  ARG A  24     -13.297  -8.996  -0.422  1.00  0.00           H  
ATOM    345 HH11 ARG A  24     -14.558  -8.967   2.823  1.00  0.00           H  
ATOM    346 HH12 ARG A  24     -14.658 -10.692   2.939  1.00  0.00           H  
ATOM    347 HH21 ARG A  24     -13.425 -11.270  -0.281  1.00  0.00           H  
ATOM    348 HH22 ARG A  24     -14.012 -12.001   1.174  1.00  0.00           H  
ATOM    349  N   VAL A  25     -11.681  -2.303   0.442  1.00  0.00           N  
ATOM    350  CA  VAL A  25     -11.605  -0.888   0.785  1.00  0.00           C  
ATOM    351  C   VAL A  25     -12.830  -0.134   0.282  1.00  0.00           C  
ATOM    352  O   VAL A  25     -13.198  -0.235  -0.888  1.00  0.00           O  
ATOM    353  CB  VAL A  25     -10.338  -0.237   0.199  1.00  0.00           C  
ATOM    354  CG1 VAL A  25      -9.089  -0.843   0.820  1.00  0.00           C  
ATOM    355  CG2 VAL A  25     -10.316  -0.383  -1.315  1.00  0.00           C  
ATOM    356  H   VAL A  25     -10.858  -2.786   0.216  1.00  0.00           H  
ATOM    357  HA  VAL A  25     -11.561  -0.808   1.862  1.00  0.00           H  
ATOM    358  HB  VAL A  25     -10.356   0.817   0.438  1.00  0.00           H  
ATOM    359 HG11 VAL A  25      -9.118  -1.918   0.709  1.00  0.00           H  
ATOM    360 HG12 VAL A  25      -8.213  -0.452   0.324  1.00  0.00           H  
ATOM    361 HG13 VAL A  25      -9.051  -0.592   1.870  1.00  0.00           H  
ATOM    362 HG21 VAL A  25     -11.196  -0.918  -1.637  1.00  0.00           H  
ATOM    363 HG22 VAL A  25     -10.303   0.597  -1.771  1.00  0.00           H  
ATOM    364 HG23 VAL A  25      -9.433  -0.929  -1.611  1.00  0.00           H  
ATOM    365  N   GLY A  26     -13.460   0.624   1.175  1.00  0.00           N  
ATOM    366  CA  GLY A  26     -14.638   1.385   0.803  1.00  0.00           C  
ATOM    367  C   GLY A  26     -14.390   2.881   0.818  1.00  0.00           C  
ATOM    368  O   GLY A  26     -13.618   3.398   0.009  1.00  0.00           O  
ATOM    369  H   GLY A  26     -13.121   0.666   2.094  1.00  0.00           H  
ATOM    370  HA2 GLY A  26     -14.944   1.092  -0.190  1.00  0.00           H  
ATOM    371  HA3 GLY A  26     -15.433   1.157   1.497  1.00  0.00           H  
ATOM    372  N   LEU A  27     -15.047   3.578   1.738  1.00  0.00           N  
ATOM    373  CA  LEU A  27     -14.896   5.025   1.854  1.00  0.00           C  
ATOM    374  C   LEU A  27     -13.441   5.400   2.120  1.00  0.00           C  
ATOM    375  O   LEU A  27     -12.948   6.412   1.619  1.00  0.00           O  
ATOM    376  CB  LEU A  27     -15.786   5.562   2.975  1.00  0.00           C  
ATOM    377  CG  LEU A  27     -16.133   7.050   2.902  1.00  0.00           C  
ATOM    378  CD1 LEU A  27     -14.868   7.890   2.826  1.00  0.00           C  
ATOM    379  CD2 LEU A  27     -17.034   7.329   1.708  1.00  0.00           C  
ATOM    380  H   LEU A  27     -15.648   3.111   2.354  1.00  0.00           H  
ATOM    381  HA  LEU A  27     -15.203   5.466   0.918  1.00  0.00           H  
ATOM    382  HB2 LEU A  27     -16.711   5.006   2.958  1.00  0.00           H  
ATOM    383  HB3 LEU A  27     -15.279   5.385   3.913  1.00  0.00           H  
ATOM    384  HG  LEU A  27     -16.668   7.332   3.799  1.00  0.00           H  
ATOM    385 HD11 LEU A  27     -14.081   7.406   3.383  1.00  0.00           H  
ATOM    386 HD12 LEU A  27     -15.059   8.866   3.246  1.00  0.00           H  
ATOM    387 HD13 LEU A  27     -14.568   7.995   1.794  1.00  0.00           H  
ATOM    388 HD21 LEU A  27     -17.172   8.395   1.604  1.00  0.00           H  
ATOM    389 HD22 LEU A  27     -17.993   6.855   1.862  1.00  0.00           H  
ATOM    390 HD23 LEU A  27     -16.577   6.936   0.813  1.00  0.00           H  
ATOM    391  N   THR A  28     -12.758   4.578   2.910  1.00  0.00           N  
ATOM    392  CA  THR A  28     -11.360   4.823   3.241  1.00  0.00           C  
ATOM    393  C   THR A  28     -10.431   4.168   2.226  1.00  0.00           C  
ATOM    394  O   THR A  28      -9.356   3.682   2.576  1.00  0.00           O  
ATOM    395  CB  THR A  28     -11.016   4.298   4.648  1.00  0.00           C  
ATOM    396  OG1 THR A  28     -11.447   2.939   4.782  1.00  0.00           O  
ATOM    397  CG2 THR A  28     -11.675   5.152   5.721  1.00  0.00           C  
ATOM    398  H   THR A  28     -13.206   3.788   3.278  1.00  0.00           H  
ATOM    399  HA  THR A  28     -11.196   5.891   3.228  1.00  0.00           H  
ATOM    400  HB  THR A  28      -9.944   4.343   4.780  1.00  0.00           H  
ATOM    401  HG1 THR A  28     -11.474   2.702   5.713  1.00  0.00           H  
ATOM    402 HG21 THR A  28     -12.575   5.597   5.324  1.00  0.00           H  
ATOM    403 HG22 THR A  28     -10.993   5.931   6.028  1.00  0.00           H  
ATOM    404 HG23 THR A  28     -11.923   4.534   6.570  1.00  0.00           H  
ATOM    405  N   GLY A  29     -10.852   4.159   0.964  1.00  0.00           N  
ATOM    406  CA  GLY A  29     -10.045   3.561  -0.083  1.00  0.00           C  
ATOM    407  C   GLY A  29      -9.019   4.524  -0.645  1.00  0.00           C  
ATOM    408  O   GLY A  29      -9.364   5.453  -1.377  1.00  0.00           O  
ATOM    409  H   GLY A  29     -11.718   4.561   0.744  1.00  0.00           H  
ATOM    410  HA2 GLY A  29      -9.533   2.700   0.319  1.00  0.00           H  
ATOM    411  HA3 GLY A  29     -10.696   3.239  -0.883  1.00  0.00           H  
ATOM    412  N   PHE A  30      -7.754   4.305  -0.303  1.00  0.00           N  
ATOM    413  CA  PHE A  30      -6.674   5.164  -0.776  1.00  0.00           C  
ATOM    414  C   PHE A  30      -6.030   4.584  -2.032  1.00  0.00           C  
ATOM    415  O   PHE A  30      -5.390   3.534  -1.986  1.00  0.00           O  
ATOM    416  CB  PHE A  30      -5.618   5.341   0.317  1.00  0.00           C  
ATOM    417  CG  PHE A  30      -6.084   6.185   1.469  1.00  0.00           C  
ATOM    418  CD1 PHE A  30      -7.020   5.699   2.367  1.00  0.00           C  
ATOM    419  CD2 PHE A  30      -5.585   7.464   1.653  1.00  0.00           C  
ATOM    420  CE1 PHE A  30      -7.450   6.474   3.427  1.00  0.00           C  
ATOM    421  CE2 PHE A  30      -6.011   8.244   2.712  1.00  0.00           C  
ATOM    422  CZ  PHE A  30      -6.945   7.748   3.601  1.00  0.00           C  
ATOM    423  H   PHE A  30      -7.542   3.549   0.284  1.00  0.00           H  
ATOM    424  HA  PHE A  30      -7.098   6.127  -1.015  1.00  0.00           H  
ATOM    425  HB2 PHE A  30      -5.347   4.371   0.706  1.00  0.00           H  
ATOM    426  HB3 PHE A  30      -4.745   5.811  -0.109  1.00  0.00           H  
ATOM    427  HD1 PHE A  30      -7.416   4.703   2.234  1.00  0.00           H  
ATOM    428  HD2 PHE A  30      -4.854   7.854   0.958  1.00  0.00           H  
ATOM    429  HE1 PHE A  30      -8.180   6.084   4.121  1.00  0.00           H  
ATOM    430  HE2 PHE A  30      -5.614   9.240   2.844  1.00  0.00           H  
ATOM    431  HZ  PHE A  30      -7.280   8.356   4.428  1.00  0.00           H  
ATOM    432  N   MET A  31      -6.204   5.276  -3.153  1.00  0.00           N  
ATOM    433  CA  MET A  31      -5.640   4.831  -4.421  1.00  0.00           C  
ATOM    434  C   MET A  31      -4.242   5.406  -4.626  1.00  0.00           C  
ATOM    435  O   MET A  31      -4.087   6.557  -5.036  1.00  0.00           O  
ATOM    436  CB  MET A  31      -6.548   5.243  -5.581  1.00  0.00           C  
ATOM    437  CG  MET A  31      -6.113   4.680  -6.924  1.00  0.00           C  
ATOM    438  SD  MET A  31      -7.453   4.643  -8.130  1.00  0.00           S  
ATOM    439  CE  MET A  31      -7.190   3.038  -8.880  1.00  0.00           C  
ATOM    440  H   MET A  31      -6.724   6.107  -3.127  1.00  0.00           H  
ATOM    441  HA  MET A  31      -5.572   3.754  -4.394  1.00  0.00           H  
ATOM    442  HB2 MET A  31      -7.551   4.897  -5.378  1.00  0.00           H  
ATOM    443  HB3 MET A  31      -6.555   6.320  -5.653  1.00  0.00           H  
ATOM    444  HG2 MET A  31      -5.314   5.292  -7.315  1.00  0.00           H  
ATOM    445  HG3 MET A  31      -5.752   3.673  -6.776  1.00  0.00           H  
ATOM    446  HE1 MET A  31      -7.493   2.264  -8.191  1.00  0.00           H  
ATOM    447  HE2 MET A  31      -7.774   2.964  -9.785  1.00  0.00           H  
ATOM    448  HE3 MET A  31      -6.142   2.919  -9.116  1.00  0.00           H  
ATOM    449  N   CYS A  32      -3.226   4.599  -4.339  1.00  0.00           N  
ATOM    450  CA  CYS A  32      -1.841   5.027  -4.490  1.00  0.00           C  
ATOM    451  C   CYS A  32      -1.623   5.693  -5.846  1.00  0.00           C  
ATOM    452  O   CYS A  32      -2.491   5.648  -6.718  1.00  0.00           O  
ATOM    453  CB  CYS A  32      -0.897   3.833  -4.338  1.00  0.00           C  
ATOM    454  SG  CYS A  32       0.824   4.291  -3.952  1.00  0.00           S  
ATOM    455  H   CYS A  32      -3.413   3.691  -4.016  1.00  0.00           H  
ATOM    456  HA  CYS A  32      -1.629   5.745  -3.713  1.00  0.00           H  
ATOM    457  HB2 CYS A  32      -1.254   3.201  -3.538  1.00  0.00           H  
ATOM    458  HB3 CYS A  32      -0.889   3.270  -5.259  1.00  0.00           H  
ATOM    459  N   ARG A  33      -0.458   6.309  -6.016  1.00  0.00           N  
ATOM    460  CA  ARG A  33      -0.126   6.985  -7.264  1.00  0.00           C  
ATOM    461  C   ARG A  33       0.244   5.975  -8.347  1.00  0.00           C  
ATOM    462  O   ARG A  33      -0.072   6.165  -9.522  1.00  0.00           O  
ATOM    463  CB  ARG A  33       1.031   7.962  -7.047  1.00  0.00           C  
ATOM    464  CG  ARG A  33       2.300   7.301  -6.537  1.00  0.00           C  
ATOM    465  CD  ARG A  33       3.518   8.184  -6.759  1.00  0.00           C  
ATOM    466  NE  ARG A  33       3.646   9.209  -5.726  1.00  0.00           N  
ATOM    467  CZ  ARG A  33       4.773   9.867  -5.480  1.00  0.00           C  
ATOM    468  NH1 ARG A  33       5.863   9.610  -6.190  1.00  0.00           N  
ATOM    469  NH2 ARG A  33       4.811  10.786  -4.523  1.00  0.00           N  
ATOM    470  H   ARG A  33       0.194   6.311  -5.283  1.00  0.00           H  
ATOM    471  HA  ARG A  33      -0.996   7.536  -7.585  1.00  0.00           H  
ATOM    472  HB2 ARG A  33       1.257   8.448  -7.985  1.00  0.00           H  
ATOM    473  HB3 ARG A  33       0.726   8.708  -6.329  1.00  0.00           H  
ATOM    474  HG2 ARG A  33       2.196   7.111  -5.479  1.00  0.00           H  
ATOM    475  HG3 ARG A  33       2.444   6.367  -7.060  1.00  0.00           H  
ATOM    476  HD2 ARG A  33       4.402   7.565  -6.750  1.00  0.00           H  
ATOM    477  HD3 ARG A  33       3.425   8.666  -7.721  1.00  0.00           H  
ATOM    478  HE  ARG A  33       2.852   9.415  -5.190  1.00  0.00           H  
ATOM    479 HH11 ARG A  33       5.837   8.919  -6.912  1.00  0.00           H  
ATOM    480 HH12 ARG A  33       6.710  10.108  -6.003  1.00  0.00           H  
ATOM    481 HH21 ARG A  33       3.991  10.983  -3.987  1.00  0.00           H  
ATOM    482 HH22 ARG A  33       5.660  11.281  -4.339  1.00  0.00           H  
ATOM    483  N   CYS A  34       0.914   4.901  -7.943  1.00  0.00           N  
ATOM    484  CA  CYS A  34       1.328   3.861  -8.878  1.00  0.00           C  
ATOM    485  C   CYS A  34       0.144   3.374  -9.708  1.00  0.00           C  
ATOM    486  O   CYS A  34       0.299   3.003 -10.871  1.00  0.00           O  
ATOM    487  CB  CYS A  34       1.953   2.687  -8.122  1.00  0.00           C  
ATOM    488  SG  CYS A  34       1.027   2.181  -6.637  1.00  0.00           S  
ATOM    489  H   CYS A  34       1.137   4.805  -6.993  1.00  0.00           H  
ATOM    490  HA  CYS A  34       2.067   4.286  -9.541  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       2.007   1.833  -8.782  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       2.951   2.958  -7.812  1.00  0.00           H  
ATOM    493  N   GLY A  35      -1.039   3.379  -9.102  1.00  0.00           N  
ATOM    494  CA  GLY A  35      -2.232   2.936  -9.800  1.00  0.00           C  
ATOM    495  C   GLY A  35      -2.887   1.745  -9.129  1.00  0.00           C  
ATOM    496  O   GLY A  35      -3.345   0.818  -9.799  1.00  0.00           O  
ATOM    497  H   GLY A  35      -1.103   3.685  -8.173  1.00  0.00           H  
ATOM    498  HA2 GLY A  35      -2.939   3.751  -9.834  1.00  0.00           H  
ATOM    499  HA3 GLY A  35      -1.963   2.662 -10.810  1.00  0.00           H  
ATOM    500  N   THR A  36      -2.932   1.766  -7.800  1.00  0.00           N  
ATOM    501  CA  THR A  36      -3.534   0.680  -7.038  1.00  0.00           C  
ATOM    502  C   THR A  36      -4.377   1.216  -5.887  1.00  0.00           C  
ATOM    503  O   THR A  36      -4.293   2.394  -5.538  1.00  0.00           O  
ATOM    504  CB  THR A  36      -2.461  -0.271  -6.474  1.00  0.00           C  
ATOM    505  OG1 THR A  36      -1.421   0.483  -5.841  1.00  0.00           O  
ATOM    506  CG2 THR A  36      -1.869  -1.135  -7.577  1.00  0.00           C  
ATOM    507  H   THR A  36      -2.551   2.532  -7.323  1.00  0.00           H  
ATOM    508  HA  THR A  36      -4.169   0.116  -7.706  1.00  0.00           H  
ATOM    509  HB  THR A  36      -2.924  -0.917  -5.741  1.00  0.00           H  
ATOM    510  HG1 THR A  36      -1.397   1.369  -6.213  1.00  0.00           H  
ATOM    511 HG21 THR A  36      -1.154  -1.824  -7.151  1.00  0.00           H  
ATOM    512 HG22 THR A  36      -1.374  -0.504  -8.301  1.00  0.00           H  
ATOM    513 HG23 THR A  36      -2.658  -1.689  -8.063  1.00  0.00           H  
ATOM    514  N   THR A  37      -5.191   0.344  -5.299  1.00  0.00           N  
ATOM    515  CA  THR A  37      -6.050   0.731  -4.188  1.00  0.00           C  
ATOM    516  C   THR A  37      -5.688  -0.035  -2.921  1.00  0.00           C  
ATOM    517  O   THR A  37      -5.533  -1.257  -2.944  1.00  0.00           O  
ATOM    518  CB  THR A  37      -7.535   0.486  -4.515  1.00  0.00           C  
ATOM    519  OG1 THR A  37      -7.846   1.016  -5.808  1.00  0.00           O  
ATOM    520  CG2 THR A  37      -8.433   1.131  -3.469  1.00  0.00           C  
ATOM    521  H   THR A  37      -5.213  -0.580  -5.623  1.00  0.00           H  
ATOM    522  HA  THR A  37      -5.911   1.787  -4.010  1.00  0.00           H  
ATOM    523  HB  THR A  37      -7.717  -0.579  -4.517  1.00  0.00           H  
ATOM    524  HG1 THR A  37      -8.660   1.523  -5.760  1.00  0.00           H  
ATOM    525 HG21 THR A  37      -8.453   0.514  -2.582  1.00  0.00           H  
ATOM    526 HG22 THR A  37      -9.433   1.227  -3.863  1.00  0.00           H  
ATOM    527 HG23 THR A  37      -8.049   2.108  -3.218  1.00  0.00           H  
ATOM    528  N   PHE A  38      -5.555   0.689  -1.814  1.00  0.00           N  
ATOM    529  CA  PHE A  38      -5.211   0.077  -0.536  1.00  0.00           C  
ATOM    530  C   PHE A  38      -6.121   0.590   0.575  1.00  0.00           C  
ATOM    531  O   PHE A  38      -6.878   1.543   0.384  1.00  0.00           O  
ATOM    532  CB  PHE A  38      -3.749   0.363  -0.187  1.00  0.00           C  
ATOM    533  CG  PHE A  38      -2.783  -0.062  -1.257  1.00  0.00           C  
ATOM    534  CD1 PHE A  38      -2.526  -1.404  -1.482  1.00  0.00           C  
ATOM    535  CD2 PHE A  38      -2.133   0.882  -2.036  1.00  0.00           C  
ATOM    536  CE1 PHE A  38      -1.637  -1.797  -2.465  1.00  0.00           C  
ATOM    537  CE2 PHE A  38      -1.244   0.494  -3.020  1.00  0.00           C  
ATOM    538  CZ  PHE A  38      -0.996  -0.847  -3.236  1.00  0.00           C  
ATOM    539  H   PHE A  38      -5.692   1.659  -1.859  1.00  0.00           H  
ATOM    540  HA  PHE A  38      -5.347  -0.989  -0.633  1.00  0.00           H  
ATOM    541  HB2 PHE A  38      -3.625   1.424  -0.031  1.00  0.00           H  
ATOM    542  HB3 PHE A  38      -3.494  -0.163   0.720  1.00  0.00           H  
ATOM    543  HD1 PHE A  38      -3.027  -2.149  -0.881  1.00  0.00           H  
ATOM    544  HD2 PHE A  38      -2.327   1.932  -1.868  1.00  0.00           H  
ATOM    545  HE1 PHE A  38      -1.445  -2.847  -2.632  1.00  0.00           H  
ATOM    546  HE2 PHE A  38      -0.744   1.240  -3.621  1.00  0.00           H  
ATOM    547  HZ  PHE A  38      -0.301  -1.152  -4.004  1.00  0.00           H  
ATOM    548  N   CYS A  39      -6.042  -0.048   1.738  1.00  0.00           N  
ATOM    549  CA  CYS A  39      -6.858   0.342   2.882  1.00  0.00           C  
ATOM    550  C   CYS A  39      -6.131   1.370   3.743  1.00  0.00           C  
ATOM    551  O   CYS A  39      -4.965   1.682   3.506  1.00  0.00           O  
ATOM    552  CB  CYS A  39      -7.213  -0.886   3.724  1.00  0.00           C  
ATOM    553  SG  CYS A  39      -5.787  -1.651   4.560  1.00  0.00           S  
ATOM    554  H   CYS A  39      -5.420  -0.800   1.830  1.00  0.00           H  
ATOM    555  HA  CYS A  39      -7.768   0.784   2.505  1.00  0.00           H  
ATOM    556  HB2 CYS A  39      -7.923  -0.597   4.485  1.00  0.00           H  
ATOM    557  HB3 CYS A  39      -7.661  -1.633   3.086  1.00  0.00           H  
ATOM    558  N   GLY A  40      -6.830   1.895   4.746  1.00  0.00           N  
ATOM    559  CA  GLY A  40      -6.236   2.882   5.628  1.00  0.00           C  
ATOM    560  C   GLY A  40      -5.008   2.356   6.344  1.00  0.00           C  
ATOM    561  O   GLY A  40      -4.226   3.128   6.898  1.00  0.00           O  
ATOM    562  H   GLY A  40      -7.757   1.609   4.887  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      -5.957   3.748   5.045  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      -6.969   3.178   6.364  1.00  0.00           H  
ATOM    565  N   SER A  41      -4.840   1.037   6.335  1.00  0.00           N  
ATOM    566  CA  SER A  41      -3.701   0.408   6.993  1.00  0.00           C  
ATOM    567  C   SER A  41      -2.576   0.144   5.998  1.00  0.00           C  
ATOM    568  O   SER A  41      -1.404   0.073   6.372  1.00  0.00           O  
ATOM    569  CB  SER A  41      -4.129  -0.903   7.657  1.00  0.00           C  
ATOM    570  OG  SER A  41      -3.015  -1.584   8.206  1.00  0.00           O  
ATOM    571  H   SER A  41      -5.498   0.475   5.876  1.00  0.00           H  
ATOM    572  HA  SER A  41      -3.342   1.085   7.754  1.00  0.00           H  
ATOM    573  HB2 SER A  41      -4.832  -0.690   8.448  1.00  0.00           H  
ATOM    574  HB3 SER A  41      -4.598  -1.539   6.920  1.00  0.00           H  
ATOM    575  HG  SER A  41      -2.321  -1.648   7.546  1.00  0.00           H  
ATOM    576  N   HIS A  42      -2.940  -0.002   4.728  1.00  0.00           N  
ATOM    577  CA  HIS A  42      -1.961  -0.259   3.677  1.00  0.00           C  
ATOM    578  C   HIS A  42      -1.981   0.854   2.633  1.00  0.00           C  
ATOM    579  O   HIS A  42      -1.584   0.650   1.486  1.00  0.00           O  
ATOM    580  CB  HIS A  42      -2.240  -1.605   3.009  1.00  0.00           C  
ATOM    581  CG  HIS A  42      -2.131  -2.771   3.942  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      -2.825  -3.948   3.761  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      -1.400  -2.937   5.069  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      -2.528  -4.787   4.737  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      -1.665  -4.198   5.544  1.00  0.00           N  
ATOM    586  H   HIS A  42      -3.888   0.064   4.492  1.00  0.00           H  
ATOM    587  HA  HIS A  42      -0.984  -0.289   4.134  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      -3.242  -1.598   2.604  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      -1.533  -1.755   2.205  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      -0.732  -2.213   5.514  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      -2.923  -5.785   4.855  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      -1.345  -4.566   6.394  1.00  0.00           H  
ATOM    593  N   ARG A  43      -2.446   2.031   3.039  1.00  0.00           N  
ATOM    594  CA  ARG A  43      -2.519   3.176   2.139  1.00  0.00           C  
ATOM    595  C   ARG A  43      -1.126   3.722   1.840  1.00  0.00           C  
ATOM    596  O   ARG A  43      -0.885   4.285   0.771  1.00  0.00           O  
ATOM    597  CB  ARG A  43      -3.390   4.276   2.747  1.00  0.00           C  
ATOM    598  CG  ARG A  43      -2.726   5.011   3.900  1.00  0.00           C  
ATOM    599  CD  ARG A  43      -3.663   6.035   4.521  1.00  0.00           C  
ATOM    600  NE  ARG A  43      -3.146   6.554   5.785  1.00  0.00           N  
ATOM    601  CZ  ARG A  43      -3.771   7.472   6.513  1.00  0.00           C  
ATOM    602  NH1 ARG A  43      -4.931   7.969   6.106  1.00  0.00           N  
ATOM    603  NH2 ARG A  43      -3.237   7.895   7.652  1.00  0.00           N  
ATOM    604  H   ARG A  43      -2.748   2.133   3.966  1.00  0.00           H  
ATOM    605  HA  ARG A  43      -2.968   2.843   1.215  1.00  0.00           H  
ATOM    606  HB2 ARG A  43      -3.628   4.997   1.979  1.00  0.00           H  
ATOM    607  HB3 ARG A  43      -4.306   3.833   3.111  1.00  0.00           H  
ATOM    608  HG2 ARG A  43      -2.442   4.294   4.657  1.00  0.00           H  
ATOM    609  HG3 ARG A  43      -1.846   5.517   3.533  1.00  0.00           H  
ATOM    610  HD2 ARG A  43      -3.787   6.855   3.830  1.00  0.00           H  
ATOM    611  HD3 ARG A  43      -4.619   5.566   4.700  1.00  0.00           H  
ATOM    612  HE  ARG A  43      -2.290   6.201   6.104  1.00  0.00           H  
ATOM    613 HH11 ARG A  43      -5.337   7.652   5.249  1.00  0.00           H  
ATOM    614 HH12 ARG A  43      -5.401   8.659   6.657  1.00  0.00           H  
ATOM    615 HH21 ARG A  43      -2.363   7.523   7.962  1.00  0.00           H  
ATOM    616 HH22 ARG A  43      -3.708   8.586   8.199  1.00  0.00           H  
ATOM    617  N   TYR A  44      -0.213   3.553   2.790  1.00  0.00           N  
ATOM    618  CA  TYR A  44       1.154   4.031   2.630  1.00  0.00           C  
ATOM    619  C   TYR A  44       1.888   3.235   1.554  1.00  0.00           C  
ATOM    620  O   TYR A  44       1.663   2.039   1.369  1.00  0.00           O  
ATOM    621  CB  TYR A  44       1.910   3.934   3.956  1.00  0.00           C  
ATOM    622  CG  TYR A  44       1.349   4.828   5.039  1.00  0.00           C  
ATOM    623  CD1 TYR A  44       1.685   6.175   5.098  1.00  0.00           C  
ATOM    624  CD2 TYR A  44       0.484   4.326   6.003  1.00  0.00           C  
ATOM    625  CE1 TYR A  44       1.176   6.995   6.086  1.00  0.00           C  
ATOM    626  CE2 TYR A  44      -0.031   5.139   6.994  1.00  0.00           C  
ATOM    627  CZ  TYR A  44       0.318   6.473   7.032  1.00  0.00           C  
ATOM    628  OH  TYR A  44      -0.192   7.287   8.017  1.00  0.00           O  
ATOM    629  H   TYR A  44      -0.466   3.096   3.619  1.00  0.00           H  
ATOM    630  HA  TYR A  44       1.110   5.067   2.327  1.00  0.00           H  
ATOM    631  HB2 TYR A  44       1.868   2.916   4.313  1.00  0.00           H  
ATOM    632  HB3 TYR A  44       2.941   4.212   3.797  1.00  0.00           H  
ATOM    633  HD1 TYR A  44       2.357   6.581   4.356  1.00  0.00           H  
ATOM    634  HD2 TYR A  44       0.212   3.280   5.971  1.00  0.00           H  
ATOM    635  HE1 TYR A  44       1.449   8.040   6.116  1.00  0.00           H  
ATOM    636  HE2 TYR A  44      -0.703   4.730   7.735  1.00  0.00           H  
ATOM    637  HH  TYR A  44       0.509   7.842   8.368  1.00  0.00           H  
ATOM    638  N   PRO A  45       2.787   3.914   0.827  1.00  0.00           N  
ATOM    639  CA  PRO A  45       3.574   3.292  -0.241  1.00  0.00           C  
ATOM    640  C   PRO A  45       4.607   2.307   0.297  1.00  0.00           C  
ATOM    641  O   PRO A  45       4.781   1.218  -0.248  1.00  0.00           O  
ATOM    642  CB  PRO A  45       4.267   4.481  -0.911  1.00  0.00           C  
ATOM    643  CG  PRO A  45       4.338   5.524   0.150  1.00  0.00           C  
ATOM    644  CD  PRO A  45       3.106   5.342   0.993  1.00  0.00           C  
ATOM    645  HA  PRO A  45       2.941   2.791  -0.960  1.00  0.00           H  
ATOM    646  HB2 PRO A  45       5.253   4.186  -1.243  1.00  0.00           H  
ATOM    647  HB3 PRO A  45       3.682   4.816  -1.754  1.00  0.00           H  
ATOM    648  HG2 PRO A  45       5.226   5.381   0.748  1.00  0.00           H  
ATOM    649  HG3 PRO A  45       4.342   6.506  -0.300  1.00  0.00           H  
ATOM    650  HD2 PRO A  45       3.319   5.573   2.027  1.00  0.00           H  
ATOM    651  HD3 PRO A  45       2.302   5.962   0.624  1.00  0.00           H  
ATOM    652  N   GLU A  46       5.288   2.699   1.369  1.00  0.00           N  
ATOM    653  CA  GLU A  46       6.304   1.849   1.980  1.00  0.00           C  
ATOM    654  C   GLU A  46       5.714   0.501   2.384  1.00  0.00           C  
ATOM    655  O   GLU A  46       6.369  -0.535   2.269  1.00  0.00           O  
ATOM    656  CB  GLU A  46       6.910   2.540   3.203  1.00  0.00           C  
ATOM    657  CG  GLU A  46       5.903   2.819   4.306  1.00  0.00           C  
ATOM    658  CD  GLU A  46       6.564   3.178   5.623  1.00  0.00           C  
ATOM    659  OE1 GLU A  46       7.657   2.644   5.904  1.00  0.00           O  
ATOM    660  OE2 GLU A  46       5.987   3.995   6.372  1.00  0.00           O  
ATOM    661  H   GLU A  46       5.104   3.579   1.758  1.00  0.00           H  
ATOM    662  HA  GLU A  46       7.081   1.684   1.250  1.00  0.00           H  
ATOM    663  HB2 GLU A  46       7.690   1.912   3.607  1.00  0.00           H  
ATOM    664  HB3 GLU A  46       7.341   3.481   2.893  1.00  0.00           H  
ATOM    665  HG2 GLU A  46       5.272   3.641   4.002  1.00  0.00           H  
ATOM    666  HG3 GLU A  46       5.296   1.937   4.454  1.00  0.00           H  
ATOM    667  N   VAL A  47       4.473   0.523   2.858  1.00  0.00           N  
ATOM    668  CA  VAL A  47       3.794  -0.697   3.279  1.00  0.00           C  
ATOM    669  C   VAL A  47       3.744  -1.717   2.147  1.00  0.00           C  
ATOM    670  O   VAL A  47       4.182  -2.857   2.305  1.00  0.00           O  
ATOM    671  CB  VAL A  47       2.358  -0.405   3.755  1.00  0.00           C  
ATOM    672  CG1 VAL A  47       1.649  -1.695   4.136  1.00  0.00           C  
ATOM    673  CG2 VAL A  47       2.373   0.570   4.923  1.00  0.00           C  
ATOM    674  H   VAL A  47       4.002   1.379   2.926  1.00  0.00           H  
ATOM    675  HA  VAL A  47       4.346  -1.118   4.106  1.00  0.00           H  
ATOM    676  HB  VAL A  47       1.816   0.051   2.940  1.00  0.00           H  
ATOM    677 HG11 VAL A  47       1.909  -2.470   3.430  1.00  0.00           H  
ATOM    678 HG12 VAL A  47       1.952  -1.994   5.129  1.00  0.00           H  
ATOM    679 HG13 VAL A  47       0.580  -1.537   4.117  1.00  0.00           H  
ATOM    680 HG21 VAL A  47       1.391   1.002   5.042  1.00  0.00           H  
ATOM    681 HG22 VAL A  47       2.647   0.046   5.827  1.00  0.00           H  
ATOM    682 HG23 VAL A  47       3.091   1.353   4.730  1.00  0.00           H  
ATOM    683  N   HIS A  48       3.209  -1.299   1.004  1.00  0.00           N  
ATOM    684  CA  HIS A  48       3.103  -2.177  -0.156  1.00  0.00           C  
ATOM    685  C   HIS A  48       4.262  -1.944  -1.121  1.00  0.00           C  
ATOM    686  O   HIS A  48       4.093  -2.011  -2.337  1.00  0.00           O  
ATOM    687  CB  HIS A  48       1.773  -1.949  -0.874  1.00  0.00           C  
ATOM    688  CG  HIS A  48       1.668  -0.606  -1.529  1.00  0.00           C  
ATOM    689  ND1 HIS A  48       1.029   0.468  -0.945  1.00  0.00           N  
ATOM    690  CD2 HIS A  48       2.126  -0.165  -2.724  1.00  0.00           C  
ATOM    691  CE1 HIS A  48       1.098   1.511  -1.754  1.00  0.00           C  
ATOM    692  NE2 HIS A  48       1.759   1.153  -2.840  1.00  0.00           N  
ATOM    693  H   HIS A  48       2.878  -0.379   0.940  1.00  0.00           H  
ATOM    694  HA  HIS A  48       3.143  -3.197   0.195  1.00  0.00           H  
ATOM    695  HB2 HIS A  48       1.651  -2.701  -1.640  1.00  0.00           H  
ATOM    696  HB3 HIS A  48       0.966  -2.035  -0.161  1.00  0.00           H  
ATOM    697  HD1 HIS A  48       0.590   0.466  -0.070  1.00  0.00           H  
ATOM    698  HD2 HIS A  48       2.678  -0.742  -3.452  1.00  0.00           H  
ATOM    699  HE1 HIS A  48       0.685   2.489  -1.560  1.00  0.00           H  
ATOM    700  N   GLY A  49       5.440  -1.668  -0.568  1.00  0.00           N  
ATOM    701  CA  GLY A  49       6.609  -1.428  -1.394  1.00  0.00           C  
ATOM    702  C   GLY A  49       6.260  -0.775  -2.716  1.00  0.00           C  
ATOM    703  O   GLY A  49       6.425  -1.377  -3.778  1.00  0.00           O  
ATOM    704  H   GLY A  49       5.515  -1.627   0.408  1.00  0.00           H  
ATOM    705  HA2 GLY A  49       7.291  -0.787  -0.856  1.00  0.00           H  
ATOM    706  HA3 GLY A  49       7.096  -2.372  -1.590  1.00  0.00           H  
ATOM    707  N   CYS A  50       5.775   0.461  -2.654  1.00  0.00           N  
ATOM    708  CA  CYS A  50       5.400   1.197  -3.855  1.00  0.00           C  
ATOM    709  C   CYS A  50       6.439   1.006  -4.957  1.00  0.00           C  
ATOM    710  O   CYS A  50       7.592   0.671  -4.687  1.00  0.00           O  
ATOM    711  CB  CYS A  50       5.244   2.686  -3.539  1.00  0.00           C  
ATOM    712  SG  CYS A  50       4.263   3.608  -4.766  1.00  0.00           S  
ATOM    713  H   CYS A  50       5.667   0.889  -1.778  1.00  0.00           H  
ATOM    714  HA  CYS A  50       4.453   0.810  -4.200  1.00  0.00           H  
ATOM    715  HB2 CYS A  50       4.755   2.793  -2.581  1.00  0.00           H  
ATOM    716  HB3 CYS A  50       6.222   3.140  -3.490  1.00  0.00           H  
ATOM    717  N   THR A  51       6.021   1.223  -6.200  1.00  0.00           N  
ATOM    718  CA  THR A  51       6.914   1.075  -7.343  1.00  0.00           C  
ATOM    719  C   THR A  51       6.819   2.278  -8.275  1.00  0.00           C  
ATOM    720  O   THR A  51       5.854   2.418  -9.027  1.00  0.00           O  
ATOM    721  CB  THR A  51       6.597  -0.204  -8.141  1.00  0.00           C  
ATOM    722  OG1 THR A  51       7.403  -0.256  -9.323  1.00  0.00           O  
ATOM    723  CG2 THR A  51       5.125  -0.254  -8.522  1.00  0.00           C  
ATOM    724  H   THR A  51       5.090   1.488  -6.351  1.00  0.00           H  
ATOM    725  HA  THR A  51       7.924   1.000  -6.969  1.00  0.00           H  
ATOM    726  HB  THR A  51       6.823  -1.061  -7.522  1.00  0.00           H  
ATOM    727  HG1 THR A  51       7.001   0.284 -10.008  1.00  0.00           H  
ATOM    728 HG21 THR A  51       4.526   0.089  -7.691  1.00  0.00           H  
ATOM    729 HG22 THR A  51       4.851  -1.269  -8.768  1.00  0.00           H  
ATOM    730 HG23 THR A  51       4.953   0.383  -9.376  1.00  0.00           H  
ATOM    731  N   PHE A  52       7.826   3.143  -8.220  1.00  0.00           N  
ATOM    732  CA  PHE A  52       7.855   4.335  -9.060  1.00  0.00           C  
ATOM    733  C   PHE A  52       9.213   4.488  -9.740  1.00  0.00           C  
ATOM    734  O   PHE A  52      10.257   4.370  -9.098  1.00  0.00           O  
ATOM    735  CB  PHE A  52       7.547   5.580  -8.225  1.00  0.00           C  
ATOM    736  CG  PHE A  52       7.662   6.863  -8.998  1.00  0.00           C  
ATOM    737  CD1 PHE A  52       8.904   7.417  -9.267  1.00  0.00           C  
ATOM    738  CD2 PHE A  52       6.529   7.516  -9.455  1.00  0.00           C  
ATOM    739  CE1 PHE A  52       9.013   8.597  -9.978  1.00  0.00           C  
ATOM    740  CE2 PHE A  52       6.632   8.696 -10.166  1.00  0.00           C  
ATOM    741  CZ  PHE A  52       7.875   9.238 -10.427  1.00  0.00           C  
ATOM    742  H   PHE A  52       8.566   2.976  -7.600  1.00  0.00           H  
ATOM    743  HA  PHE A  52       7.096   4.224  -9.819  1.00  0.00           H  
ATOM    744  HB2 PHE A  52       6.538   5.511  -7.847  1.00  0.00           H  
ATOM    745  HB3 PHE A  52       8.236   5.628  -7.395  1.00  0.00           H  
ATOM    746  HD1 PHE A  52       9.795   6.916  -8.915  1.00  0.00           H  
ATOM    747  HD2 PHE A  52       5.555   7.094  -9.251  1.00  0.00           H  
ATOM    748  HE1 PHE A  52       9.987   9.017 -10.180  1.00  0.00           H  
ATOM    749  HE2 PHE A  52       5.741   9.196 -10.517  1.00  0.00           H  
ATOM    750  HZ  PHE A  52       7.958  10.160 -10.983  1.00  0.00           H  
ATOM    751  N   ASP A  53       9.189   4.751 -11.041  1.00  0.00           N  
ATOM    752  CA  ASP A  53      10.417   4.921 -11.810  1.00  0.00           C  
ATOM    753  C   ASP A  53      11.478   5.644 -10.986  1.00  0.00           C  
ATOM    754  O   ASP A  53      11.309   6.809 -10.624  1.00  0.00           O  
ATOM    755  CB  ASP A  53      10.135   5.697 -13.097  1.00  0.00           C  
ATOM    756  CG  ASP A  53      11.242   5.540 -14.122  1.00  0.00           C  
ATOM    757  OD1 ASP A  53      12.249   6.271 -14.023  1.00  0.00           O  
ATOM    758  OD2 ASP A  53      11.100   4.686 -15.022  1.00  0.00           O  
ATOM    759  H   ASP A  53       8.325   4.834 -11.497  1.00  0.00           H  
ATOM    760  HA  ASP A  53      10.786   3.939 -12.066  1.00  0.00           H  
ATOM    761  HB2 ASP A  53       9.214   5.338 -13.532  1.00  0.00           H  
ATOM    762  HB3 ASP A  53      10.033   6.746 -12.862  1.00  0.00           H  
ATOM    763  N   PHE A  54      12.570   4.946 -10.693  1.00  0.00           N  
ATOM    764  CA  PHE A  54      13.657   5.522  -9.910  1.00  0.00           C  
ATOM    765  C   PHE A  54      14.429   6.554 -10.727  1.00  0.00           C  
ATOM    766  O   PHE A  54      14.373   6.557 -11.957  1.00  0.00           O  
ATOM    767  CB  PHE A  54      14.606   4.421  -9.430  1.00  0.00           C  
ATOM    768  CG  PHE A  54      13.920   3.337  -8.648  1.00  0.00           C  
ATOM    769  CD1 PHE A  54      13.347   2.255  -9.296  1.00  0.00           C  
ATOM    770  CD2 PHE A  54      13.849   3.402  -7.266  1.00  0.00           C  
ATOM    771  CE1 PHE A  54      12.716   1.256  -8.579  1.00  0.00           C  
ATOM    772  CE2 PHE A  54      13.219   2.405  -6.544  1.00  0.00           C  
ATOM    773  CZ  PHE A  54      12.651   1.331  -7.202  1.00  0.00           C  
ATOM    774  H   PHE A  54      12.646   4.022 -11.010  1.00  0.00           H  
ATOM    775  HA  PHE A  54      13.224   6.011  -9.051  1.00  0.00           H  
ATOM    776  HB2 PHE A  54      15.078   3.964 -10.287  1.00  0.00           H  
ATOM    777  HB3 PHE A  54      15.364   4.860  -8.798  1.00  0.00           H  
ATOM    778  HD1 PHE A  54      13.397   2.195 -10.374  1.00  0.00           H  
ATOM    779  HD2 PHE A  54      14.292   4.241  -6.750  1.00  0.00           H  
ATOM    780  HE1 PHE A  54      12.273   0.418  -9.097  1.00  0.00           H  
ATOM    781  HE2 PHE A  54      13.169   2.467  -5.468  1.00  0.00           H  
ATOM    782  HZ  PHE A  54      12.159   0.551  -6.640  1.00  0.00           H  
ATOM    783  N   LYS A  55      15.150   7.429 -10.034  1.00  0.00           N  
ATOM    784  CA  LYS A  55      15.934   8.467 -10.693  1.00  0.00           C  
ATOM    785  C   LYS A  55      17.226   7.891 -11.265  1.00  0.00           C  
ATOM    786  O   LYS A  55      18.249   7.840 -10.581  1.00  0.00           O  
ATOM    787  CB  LYS A  55      16.256   9.594  -9.709  1.00  0.00           C  
ATOM    788  CG  LYS A  55      15.042  10.409  -9.300  1.00  0.00           C  
ATOM    789  CD  LYS A  55      15.430  11.579  -8.411  1.00  0.00           C  
ATOM    790  CE  LYS A  55      14.210  12.376  -7.975  1.00  0.00           C  
ATOM    791  NZ  LYS A  55      13.659  13.200  -9.087  1.00  0.00           N  
ATOM    792  H   LYS A  55      15.155   7.376  -9.055  1.00  0.00           H  
ATOM    793  HA  LYS A  55      15.343   8.866 -11.503  1.00  0.00           H  
ATOM    794  HB2 LYS A  55      16.692   9.164  -8.819  1.00  0.00           H  
ATOM    795  HB3 LYS A  55      16.974  10.260 -10.166  1.00  0.00           H  
ATOM    796  HG2 LYS A  55      14.560  10.791 -10.188  1.00  0.00           H  
ATOM    797  HG3 LYS A  55      14.356   9.771  -8.761  1.00  0.00           H  
ATOM    798  HD2 LYS A  55      15.932  11.201  -7.532  1.00  0.00           H  
ATOM    799  HD3 LYS A  55      16.098  12.229  -8.958  1.00  0.00           H  
ATOM    800  HE2 LYS A  55      13.450  11.689  -7.636  1.00  0.00           H  
ATOM    801  HE3 LYS A  55      14.494  13.028  -7.162  1.00  0.00           H  
ATOM    802  HZ1 LYS A  55      13.971  12.817 -10.002  1.00  0.00           H  
ATOM    803  HZ2 LYS A  55      13.991  14.181  -9.002  1.00  0.00           H  
ATOM    804  HZ3 LYS A  55      12.620  13.192  -9.056  1.00  0.00           H  
ATOM    805  N   SER A  56      17.173   7.462 -12.521  1.00  0.00           N  
ATOM    806  CA  SER A  56      18.339   6.888 -13.183  1.00  0.00           C  
ATOM    807  C   SER A  56      18.894   7.847 -14.232  1.00  0.00           C  
ATOM    808  O   SER A  56      18.141   8.485 -14.966  1.00  0.00           O  
ATOM    809  CB  SER A  56      17.975   5.554 -13.838  1.00  0.00           C  
ATOM    810  OG  SER A  56      17.198   5.755 -15.006  1.00  0.00           O  
ATOM    811  H   SER A  56      16.328   7.530 -13.014  1.00  0.00           H  
ATOM    812  HA  SER A  56      19.095   6.716 -12.432  1.00  0.00           H  
ATOM    813  HB2 SER A  56      18.879   5.030 -14.107  1.00  0.00           H  
ATOM    814  HB3 SER A  56      17.407   4.957 -13.140  1.00  0.00           H  
ATOM    815  HG  SER A  56      16.871   4.909 -15.322  1.00  0.00           H  
ATOM    816  N   ALA A  57      20.219   7.943 -14.294  1.00  0.00           N  
ATOM    817  CA  ALA A  57      20.877   8.822 -15.252  1.00  0.00           C  
ATOM    818  C   ALA A  57      21.719   8.023 -16.241  1.00  0.00           C  
ATOM    819  O   ALA A  57      21.583   8.178 -17.454  1.00  0.00           O  
ATOM    820  CB  ALA A  57      21.740   9.843 -14.526  1.00  0.00           C  
ATOM    821  H   ALA A  57      20.766   7.409 -13.681  1.00  0.00           H  
ATOM    822  HA  ALA A  57      20.111   9.356 -15.796  1.00  0.00           H  
ATOM    823  HB1 ALA A  57      21.121  10.665 -14.194  1.00  0.00           H  
ATOM    824  HB2 ALA A  57      22.208   9.377 -13.672  1.00  0.00           H  
ATOM    825  HB3 ALA A  57      22.500  10.214 -15.197  1.00  0.00           H  
ATOM    826  N   GLY A  58      22.590   7.168 -15.714  1.00  0.00           N  
ATOM    827  CA  GLY A  58      23.442   6.358 -16.566  1.00  0.00           C  
ATOM    828  C   GLY A  58      24.811   6.121 -15.959  1.00  0.00           C  
ATOM    829  O   GLY A  58      25.013   6.336 -14.764  1.00  0.00           O  
ATOM    830  H   GLY A  58      22.655   7.087 -14.740  1.00  0.00           H  
ATOM    831  HA2 GLY A  58      22.964   5.405 -16.733  1.00  0.00           H  
ATOM    832  HA3 GLY A  58      23.564   6.860 -17.515  1.00  0.00           H  
ATOM    833  N   SER A  59      25.753   5.675 -16.783  1.00  0.00           N  
ATOM    834  CA  SER A  59      27.108   5.402 -16.319  1.00  0.00           C  
ATOM    835  C   SER A  59      28.110   6.339 -16.988  1.00  0.00           C  
ATOM    836  O   SER A  59      27.981   6.664 -18.167  1.00  0.00           O  
ATOM    837  CB  SER A  59      27.485   3.947 -16.605  1.00  0.00           C  
ATOM    838  OG  SER A  59      28.765   3.640 -16.081  1.00  0.00           O  
ATOM    839  H   SER A  59      25.530   5.523 -17.726  1.00  0.00           H  
ATOM    840  HA  SER A  59      27.133   5.569 -15.253  1.00  0.00           H  
ATOM    841  HB2 SER A  59      26.757   3.294 -16.149  1.00  0.00           H  
ATOM    842  HB3 SER A  59      27.497   3.785 -17.673  1.00  0.00           H  
ATOM    843  HG  SER A  59      29.388   3.527 -16.803  1.00  0.00           H  
ATOM    844  N   GLY A  60      29.108   6.771 -16.223  1.00  0.00           N  
ATOM    845  CA  GLY A  60      30.118   7.666 -16.757  1.00  0.00           C  
ATOM    846  C   GLY A  60      31.314   6.923 -17.319  1.00  0.00           C  
ATOM    847  O   GLY A  60      31.294   5.702 -17.479  1.00  0.00           O  
ATOM    848  H   GLY A  60      29.160   6.478 -15.289  1.00  0.00           H  
ATOM    849  HA2 GLY A  60      29.676   8.262 -17.542  1.00  0.00           H  
ATOM    850  HA3 GLY A  60      30.455   8.322 -15.968  1.00  0.00           H  
ATOM    851  N   PRO A  61      32.385   7.668 -17.632  1.00  0.00           N  
ATOM    852  CA  PRO A  61      33.614   7.093 -18.186  1.00  0.00           C  
ATOM    853  C   PRO A  61      34.373   6.254 -17.163  1.00  0.00           C  
ATOM    854  O   PRO A  61      33.949   6.123 -16.015  1.00  0.00           O  
ATOM    855  CB  PRO A  61      34.434   8.323 -18.582  1.00  0.00           C  
ATOM    856  CG  PRO A  61      33.937   9.411 -17.694  1.00  0.00           C  
ATOM    857  CD  PRO A  61      32.478   9.128 -17.468  1.00  0.00           C  
ATOM    858  HA  PRO A  61      33.413   6.494 -19.062  1.00  0.00           H  
ATOM    859  HB2 PRO A  61      35.484   8.127 -18.419  1.00  0.00           H  
ATOM    860  HB3 PRO A  61      34.263   8.554 -19.623  1.00  0.00           H  
ATOM    861  HG2 PRO A  61      34.472   9.393 -16.757  1.00  0.00           H  
ATOM    862  HG3 PRO A  61      34.062  10.367 -18.181  1.00  0.00           H  
ATOM    863  HD2 PRO A  61      32.186   9.424 -16.471  1.00  0.00           H  
ATOM    864  HD3 PRO A  61      31.876   9.637 -18.207  1.00  0.00           H  
ATOM    865  N   SER A  62      35.498   5.687 -17.588  1.00  0.00           N  
ATOM    866  CA  SER A  62      36.315   4.858 -16.710  1.00  0.00           C  
ATOM    867  C   SER A  62      37.343   5.704 -15.965  1.00  0.00           C  
ATOM    868  O   SER A  62      38.261   6.258 -16.569  1.00  0.00           O  
ATOM    869  CB  SER A  62      37.023   3.767 -17.516  1.00  0.00           C  
ATOM    870  OG  SER A  62      36.095   3.011 -18.275  1.00  0.00           O  
ATOM    871  H   SER A  62      35.784   5.828 -18.515  1.00  0.00           H  
ATOM    872  HA  SER A  62      35.659   4.392 -15.989  1.00  0.00           H  
ATOM    873  HB2 SER A  62      37.732   4.224 -18.189  1.00  0.00           H  
ATOM    874  HB3 SER A  62      37.543   3.104 -16.840  1.00  0.00           H  
ATOM    875  HG  SER A  62      35.214   3.126 -17.911  1.00  0.00           H  
ATOM    876  N   SER A  63      37.182   5.797 -14.649  1.00  0.00           N  
ATOM    877  CA  SER A  63      38.093   6.579 -13.821  1.00  0.00           C  
ATOM    878  C   SER A  63      38.464   5.815 -12.553  1.00  0.00           C  
ATOM    879  O   SER A  63      37.625   5.592 -11.681  1.00  0.00           O  
ATOM    880  CB  SER A  63      37.458   7.921 -13.454  1.00  0.00           C  
ATOM    881  OG  SER A  63      36.199   7.737 -12.830  1.00  0.00           O  
ATOM    882  H   SER A  63      36.430   5.332 -14.225  1.00  0.00           H  
ATOM    883  HA  SER A  63      38.990   6.759 -14.394  1.00  0.00           H  
ATOM    884  HB2 SER A  63      38.108   8.450 -12.774  1.00  0.00           H  
ATOM    885  HB3 SER A  63      37.320   8.508 -14.350  1.00  0.00           H  
ATOM    886  HG  SER A  63      35.843   8.589 -12.568  1.00  0.00           H  
ATOM    887  N   GLY A  64      39.729   5.417 -12.458  1.00  0.00           N  
ATOM    888  CA  GLY A  64      40.191   4.683 -11.295  1.00  0.00           C  
ATOM    889  C   GLY A  64      40.027   3.184 -11.452  1.00  0.00           C  
ATOM    890  O   GLY A  64      38.917   2.728 -11.725  1.00  0.00           O  
ATOM    891  H   GLY A  64      40.354   5.623 -13.185  1.00  0.00           H  
ATOM    892  HA2 GLY A  64      41.235   4.905 -11.133  1.00  0.00           H  
ATOM    893  HA3 GLY A  64      39.627   5.006 -10.432  1.00  0.00           H  
TER     894      GLY A  64                                                      
HETATM  895 ZN    ZN A 201      -5.113  -3.538   3.295  1.00  0.00          ZN  
HETATM  896 ZN    ZN A 401       2.194   2.546  -4.654  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -36.689 -19.720 -33.913  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -35.393 -19.162 -33.572  1.00  0.00           C  
ATOM      3  C   GLY A   1     -35.406 -18.438 -32.240  1.00  0.00           C  
ATOM      4  O   GLY A   1     -35.870 -17.302 -32.148  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -37.014 -19.671 -34.836  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -34.669 -19.961 -33.529  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -35.100 -18.465 -34.344  1.00  0.00           H  
ATOM      8  N   SER A   2     -34.897 -19.098 -31.205  1.00  0.00           N  
ATOM      9  CA  SER A   2     -34.856 -18.512 -29.870  1.00  0.00           C  
ATOM     10  C   SER A   2     -33.427 -18.150 -29.479  1.00  0.00           C  
ATOM     11  O   SER A   2     -32.511 -18.962 -29.610  1.00  0.00           O  
ATOM     12  CB  SER A   2     -35.447 -19.484 -28.846  1.00  0.00           C  
ATOM     13  OG  SER A   2     -35.588 -18.865 -27.579  1.00  0.00           O  
ATOM     14  H   SER A   2     -34.542 -20.001 -31.342  1.00  0.00           H  
ATOM     15  HA  SER A   2     -35.452 -17.612 -29.885  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -36.418 -19.812 -29.183  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -34.793 -20.338 -28.746  1.00  0.00           H  
ATOM     18  HG  SER A   2     -34.988 -18.118 -27.519  1.00  0.00           H  
ATOM     19  N   SER A   3     -33.244 -16.924 -28.998  1.00  0.00           N  
ATOM     20  CA  SER A   3     -31.926 -16.451 -28.591  1.00  0.00           C  
ATOM     21  C   SER A   3     -32.044 -15.238 -27.673  1.00  0.00           C  
ATOM     22  O   SER A   3     -32.868 -14.353 -27.899  1.00  0.00           O  
ATOM     23  CB  SER A   3     -31.087 -16.096 -29.820  1.00  0.00           C  
ATOM     24  OG  SER A   3     -29.703 -16.105 -29.512  1.00  0.00           O  
ATOM     25  H   SER A   3     -34.014 -16.323 -28.918  1.00  0.00           H  
ATOM     26  HA  SER A   3     -31.440 -17.250 -28.051  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -31.274 -16.817 -30.601  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -31.360 -15.110 -30.166  1.00  0.00           H  
ATOM     29  HG  SER A   3     -29.195 -16.164 -30.324  1.00  0.00           H  
ATOM     30  N   GLY A   4     -31.213 -15.205 -26.636  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -31.239 -14.097 -25.699  1.00  0.00           C  
ATOM     32  C   GLY A   4     -30.853 -14.516 -24.295  1.00  0.00           C  
ATOM     33  O   GLY A   4     -31.653 -15.118 -23.578  1.00  0.00           O  
ATOM     34  H   GLY A   4     -30.577 -15.939 -26.506  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -30.552 -13.337 -26.039  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -32.236 -13.682 -25.678  1.00  0.00           H  
ATOM     37  N   SER A   5     -29.624 -14.199 -23.901  1.00  0.00           N  
ATOM     38  CA  SER A   5     -29.132 -14.551 -22.574  1.00  0.00           C  
ATOM     39  C   SER A   5     -30.077 -14.040 -21.490  1.00  0.00           C  
ATOM     40  O   SER A   5     -30.493 -12.882 -21.510  1.00  0.00           O  
ATOM     41  CB  SER A   5     -27.731 -13.977 -22.358  1.00  0.00           C  
ATOM     42  OG  SER A   5     -26.753 -14.749 -23.033  1.00  0.00           O  
ATOM     43  H   SER A   5     -29.034 -13.718 -24.518  1.00  0.00           H  
ATOM     44  HA  SER A   5     -29.084 -15.629 -22.514  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -27.697 -12.966 -22.734  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -27.505 -13.976 -21.301  1.00  0.00           H  
ATOM     47  HG  SER A   5     -25.962 -14.808 -22.493  1.00  0.00           H  
ATOM     48  N   SER A   6     -30.411 -14.913 -20.546  1.00  0.00           N  
ATOM     49  CA  SER A   6     -31.310 -14.553 -19.455  1.00  0.00           C  
ATOM     50  C   SER A   6     -30.610 -13.638 -18.455  1.00  0.00           C  
ATOM     51  O   SER A   6     -29.512 -13.935 -17.987  1.00  0.00           O  
ATOM     52  CB  SER A   6     -31.816 -15.810 -18.746  1.00  0.00           C  
ATOM     53  OG  SER A   6     -32.661 -16.569 -19.594  1.00  0.00           O  
ATOM     54  H   SER A   6     -30.047 -15.823 -20.585  1.00  0.00           H  
ATOM     55  HA  SER A   6     -32.151 -14.026 -19.880  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -30.974 -16.421 -18.458  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -32.372 -15.524 -17.865  1.00  0.00           H  
ATOM     58  HG  SER A   6     -33.419 -16.881 -19.094  1.00  0.00           H  
ATOM     59  N   GLY A   7     -31.255 -12.521 -18.131  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -30.681 -11.579 -17.188  1.00  0.00           C  
ATOM     61  C   GLY A   7     -30.474 -10.205 -17.795  1.00  0.00           C  
ATOM     62  O   GLY A   7     -30.929  -9.937 -18.907  1.00  0.00           O  
ATOM     63  H   GLY A   7     -32.129 -12.336 -18.536  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -31.340 -11.490 -16.338  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -29.727 -11.959 -16.854  1.00  0.00           H  
ATOM     66  N   GLN A   8     -29.788  -9.334 -17.063  1.00  0.00           N  
ATOM     67  CA  GLN A   8     -29.525  -7.980 -17.535  1.00  0.00           C  
ATOM     68  C   GLN A   8     -28.156  -7.497 -17.068  1.00  0.00           C  
ATOM     69  O   GLN A   8     -27.752  -7.710 -15.925  1.00  0.00           O  
ATOM     70  CB  GLN A   8     -30.612  -7.024 -17.040  1.00  0.00           C  
ATOM     71  CG  GLN A   8     -31.853  -7.007 -17.918  1.00  0.00           C  
ATOM     72  CD  GLN A   8     -33.040  -6.352 -17.239  1.00  0.00           C  
ATOM     73  OE1 GLN A   8     -33.348  -6.645 -16.083  1.00  0.00           O  
ATOM     74  NE2 GLN A   8     -33.713  -5.460 -17.955  1.00  0.00           N  
ATOM     75  H   GLN A   8     -29.452  -9.608 -16.185  1.00  0.00           H  
ATOM     76  HA  GLN A   8     -29.538  -7.997 -18.614  1.00  0.00           H  
ATOM     77  HB2 GLN A   8     -30.906  -7.317 -16.044  1.00  0.00           H  
ATOM     78  HB3 GLN A   8     -30.207  -6.023 -17.008  1.00  0.00           H  
ATOM     79  HG2 GLN A   8     -31.631  -6.462 -18.824  1.00  0.00           H  
ATOM     80  HG3 GLN A   8     -32.116  -8.025 -18.167  1.00  0.00           H  
ATOM     81 HE21 GLN A   8     -33.411  -5.278 -18.870  1.00  0.00           H  
ATOM     82 HE22 GLN A   8     -34.485  -5.022 -17.541  1.00  0.00           H  
ATOM     83  N   PRO A   9     -27.423  -6.831 -17.973  1.00  0.00           N  
ATOM     84  CA  PRO A   9     -26.087  -6.304 -17.676  1.00  0.00           C  
ATOM     85  C   PRO A   9     -26.130  -5.131 -16.703  1.00  0.00           C  
ATOM     86  O   PRO A   9     -26.858  -4.162 -16.916  1.00  0.00           O  
ATOM     87  CB  PRO A   9     -25.575  -5.846 -19.044  1.00  0.00           C  
ATOM     88  CG  PRO A   9     -26.806  -5.561 -19.833  1.00  0.00           C  
ATOM     89  CD  PRO A   9     -27.841  -6.541 -19.355  1.00  0.00           C  
ATOM     90  HA  PRO A   9     -25.436  -7.072 -17.285  1.00  0.00           H  
ATOM     91  HB2 PRO A   9     -24.967  -4.960 -18.925  1.00  0.00           H  
ATOM     92  HB3 PRO A   9     -24.990  -6.633 -19.495  1.00  0.00           H  
ATOM     93  HG2 PRO A   9     -27.134  -4.550 -19.650  1.00  0.00           H  
ATOM     94  HG3 PRO A   9     -26.609  -5.709 -20.885  1.00  0.00           H  
ATOM     95  HD2 PRO A   9     -28.823  -6.093 -19.374  1.00  0.00           H  
ATOM     96  HD3 PRO A   9     -27.821  -7.437 -19.959  1.00  0.00           H  
ATOM     97  N   SER A  10     -25.345  -5.225 -15.635  1.00  0.00           N  
ATOM     98  CA  SER A  10     -25.296  -4.173 -14.626  1.00  0.00           C  
ATOM     99  C   SER A  10     -23.865  -3.687 -14.417  1.00  0.00           C  
ATOM    100  O   SER A  10     -22.909  -4.462 -14.444  1.00  0.00           O  
ATOM    101  CB  SER A  10     -25.874  -4.678 -13.303  1.00  0.00           C  
ATOM    102  OG  SER A  10     -25.576  -3.786 -12.243  1.00  0.00           O  
ATOM    103  H   SER A  10     -24.787  -6.023 -15.521  1.00  0.00           H  
ATOM    104  HA  SER A  10     -25.896  -3.347 -14.980  1.00  0.00           H  
ATOM    105  HB2 SER A  10     -26.946  -4.767 -13.392  1.00  0.00           H  
ATOM    106  HB3 SER A  10     -25.450  -5.645 -13.074  1.00  0.00           H  
ATOM    107  HG  SER A  10     -24.644  -3.853 -12.020  1.00  0.00           H  
ATOM    108  N   PRO A  11     -23.713  -2.372 -14.203  1.00  0.00           N  
ATOM    109  CA  PRO A  11     -22.403  -1.752 -13.984  1.00  0.00           C  
ATOM    110  C   PRO A  11     -21.794  -2.140 -12.641  1.00  0.00           C  
ATOM    111  O   PRO A  11     -22.470  -2.664 -11.755  1.00  0.00           O  
ATOM    112  CB  PRO A  11     -22.709  -0.253 -14.019  1.00  0.00           C  
ATOM    113  CG  PRO A  11     -24.143  -0.150 -13.624  1.00  0.00           C  
ATOM    114  CD  PRO A  11     -24.808  -1.389 -14.157  1.00  0.00           C  
ATOM    115  HA  PRO A  11     -21.710  -1.997 -14.776  1.00  0.00           H  
ATOM    116  HB2 PRO A  11     -22.068   0.265 -13.319  1.00  0.00           H  
ATOM    117  HB3 PRO A  11     -22.546   0.129 -15.015  1.00  0.00           H  
ATOM    118  HG2 PRO A  11     -24.226  -0.113 -12.549  1.00  0.00           H  
ATOM    119  HG3 PRO A  11     -24.582   0.731 -14.067  1.00  0.00           H  
ATOM    120  HD2 PRO A  11     -25.591  -1.714 -13.488  1.00  0.00           H  
ATOM    121  HD3 PRO A  11     -25.205  -1.209 -15.146  1.00  0.00           H  
ATOM    122  N   PRO A  12     -20.488  -1.879 -12.484  1.00  0.00           N  
ATOM    123  CA  PRO A  12     -19.761  -2.193 -11.251  1.00  0.00           C  
ATOM    124  C   PRO A  12     -20.179  -1.300 -10.088  1.00  0.00           C  
ATOM    125  O   PRO A  12     -20.210  -0.076 -10.214  1.00  0.00           O  
ATOM    126  CB  PRO A  12     -18.299  -1.933 -11.625  1.00  0.00           C  
ATOM    127  CG  PRO A  12     -18.363  -0.943 -12.737  1.00  0.00           C  
ATOM    128  CD  PRO A  12     -19.621  -1.256 -13.499  1.00  0.00           C  
ATOM    129  HA  PRO A  12     -19.884  -3.228 -10.970  1.00  0.00           H  
ATOM    130  HB2 PRO A  12     -17.771  -1.535 -10.770  1.00  0.00           H  
ATOM    131  HB3 PRO A  12     -17.836  -2.855 -11.944  1.00  0.00           H  
ATOM    132  HG2 PRO A  12     -18.408   0.058 -12.335  1.00  0.00           H  
ATOM    133  HG3 PRO A  12     -17.500  -1.054 -13.377  1.00  0.00           H  
ATOM    134  HD2 PRO A  12     -20.066  -0.350 -13.882  1.00  0.00           H  
ATOM    135  HD3 PRO A  12     -19.413  -1.947 -14.303  1.00  0.00           H  
ATOM    136  N   GLN A  13     -20.500  -1.920  -8.957  1.00  0.00           N  
ATOM    137  CA  GLN A  13     -20.917  -1.180  -7.772  1.00  0.00           C  
ATOM    138  C   GLN A  13     -19.709  -0.639  -7.015  1.00  0.00           C  
ATOM    139  O   GLN A  13     -19.627  -0.755  -5.792  1.00  0.00           O  
ATOM    140  CB  GLN A  13     -21.750  -2.075  -6.853  1.00  0.00           C  
ATOM    141  CG  GLN A  13     -23.111  -2.437  -7.427  1.00  0.00           C  
ATOM    142  CD  GLN A  13     -23.034  -3.555  -8.449  1.00  0.00           C  
ATOM    143  OE1 GLN A  13     -22.144  -4.404  -8.392  1.00  0.00           O  
ATOM    144  NE2 GLN A  13     -23.969  -3.560  -9.392  1.00  0.00           N  
ATOM    145  H   GLN A  13     -20.455  -2.898  -8.919  1.00  0.00           H  
ATOM    146  HA  GLN A  13     -21.524  -0.349  -8.097  1.00  0.00           H  
ATOM    147  HB2 GLN A  13     -21.206  -2.989  -6.669  1.00  0.00           H  
ATOM    148  HB3 GLN A  13     -21.905  -1.562  -5.915  1.00  0.00           H  
ATOM    149  HG2 GLN A  13     -23.755  -2.753  -6.620  1.00  0.00           H  
ATOM    150  HG3 GLN A  13     -23.531  -1.563  -7.902  1.00  0.00           H  
ATOM    151 HE21 GLN A  13     -24.646  -2.851  -9.376  1.00  0.00           H  
ATOM    152 HE22 GLN A  13     -23.942  -4.270 -10.066  1.00  0.00           H  
ATOM    153  N   ARG A  14     -18.772  -0.048  -7.750  1.00  0.00           N  
ATOM    154  CA  ARG A  14     -17.567   0.510  -7.147  1.00  0.00           C  
ATOM    155  C   ARG A  14     -16.793  -0.563  -6.386  1.00  0.00           C  
ATOM    156  O   ARG A  14     -16.448  -0.401  -5.216  1.00  0.00           O  
ATOM    157  CB  ARG A  14     -17.927   1.659  -6.205  1.00  0.00           C  
ATOM    158  CG  ARG A  14     -18.347   2.930  -6.926  1.00  0.00           C  
ATOM    159  CD  ARG A  14     -17.141   3.730  -7.392  1.00  0.00           C  
ATOM    160  NE  ARG A  14     -16.514   4.462  -6.295  1.00  0.00           N  
ATOM    161  CZ  ARG A  14     -15.778   5.555  -6.466  1.00  0.00           C  
ATOM    162  NH1 ARG A  14     -15.579   6.040  -7.684  1.00  0.00           N  
ATOM    163  NH2 ARG A  14     -15.240   6.165  -5.418  1.00  0.00           N  
ATOM    164  H   ARG A  14     -18.894   0.014  -8.720  1.00  0.00           H  
ATOM    165  HA  ARG A  14     -16.944   0.890  -7.943  1.00  0.00           H  
ATOM    166  HB2 ARG A  14     -18.743   1.346  -5.569  1.00  0.00           H  
ATOM    167  HB3 ARG A  14     -17.069   1.887  -5.590  1.00  0.00           H  
ATOM    168  HG2 ARG A  14     -18.943   2.663  -7.787  1.00  0.00           H  
ATOM    169  HG3 ARG A  14     -18.935   3.537  -6.254  1.00  0.00           H  
ATOM    170  HD2 ARG A  14     -16.418   3.052  -7.819  1.00  0.00           H  
ATOM    171  HD3 ARG A  14     -17.463   4.435  -8.144  1.00  0.00           H  
ATOM    172  HE  ARG A  14     -16.648   4.121  -5.386  1.00  0.00           H  
ATOM    173 HH11 ARG A  14     -15.984   5.583  -8.475  1.00  0.00           H  
ATOM    174 HH12 ARG A  14     -15.026   6.864  -7.810  1.00  0.00           H  
ATOM    175 HH21 ARG A  14     -15.388   5.802  -4.498  1.00  0.00           H  
ATOM    176 HH22 ARG A  14     -14.686   6.987  -5.547  1.00  0.00           H  
ATOM    177  N   PRO A  15     -16.515  -1.686  -7.065  1.00  0.00           N  
ATOM    178  CA  PRO A  15     -15.780  -2.807  -6.472  1.00  0.00           C  
ATOM    179  C   PRO A  15     -14.312  -2.474  -6.229  1.00  0.00           C  
ATOM    180  O   PRO A  15     -13.487  -2.561  -7.138  1.00  0.00           O  
ATOM    181  CB  PRO A  15     -15.910  -3.912  -7.524  1.00  0.00           C  
ATOM    182  CG  PRO A  15     -16.122  -3.189  -8.809  1.00  0.00           C  
ATOM    183  CD  PRO A  15     -16.896  -1.947  -8.463  1.00  0.00           C  
ATOM    184  HA  PRO A  15     -16.232  -3.133  -5.547  1.00  0.00           H  
ATOM    185  HB2 PRO A  15     -15.004  -4.501  -7.545  1.00  0.00           H  
ATOM    186  HB3 PRO A  15     -16.751  -4.545  -7.284  1.00  0.00           H  
ATOM    187  HG2 PRO A  15     -15.169  -2.927  -9.244  1.00  0.00           H  
ATOM    188  HG3 PRO A  15     -16.689  -3.807  -9.489  1.00  0.00           H  
ATOM    189  HD2 PRO A  15     -16.602  -1.128  -9.102  1.00  0.00           H  
ATOM    190  HD3 PRO A  15     -17.958  -2.130  -8.545  1.00  0.00           H  
ATOM    191  N   ASN A  16     -13.993  -2.092  -4.997  1.00  0.00           N  
ATOM    192  CA  ASN A  16     -12.623  -1.746  -4.634  1.00  0.00           C  
ATOM    193  C   ASN A  16     -12.090  -2.688  -3.560  1.00  0.00           C  
ATOM    194  O   ASN A  16     -12.582  -2.701  -2.431  1.00  0.00           O  
ATOM    195  CB  ASN A  16     -12.555  -0.299  -4.140  1.00  0.00           C  
ATOM    196  CG  ASN A  16     -12.576   0.702  -5.278  1.00  0.00           C  
ATOM    197  OD1 ASN A  16     -12.536   0.328  -6.450  1.00  0.00           O  
ATOM    198  ND2 ASN A  16     -12.640   1.984  -4.937  1.00  0.00           N  
ATOM    199  H   ASN A  16     -14.695  -2.042  -4.315  1.00  0.00           H  
ATOM    200  HA  ASN A  16     -12.012  -1.844  -5.519  1.00  0.00           H  
ATOM    201  HB2 ASN A  16     -13.402  -0.104  -3.499  1.00  0.00           H  
ATOM    202  HB3 ASN A  16     -11.644  -0.159  -3.578  1.00  0.00           H  
ATOM    203 HD21 ASN A  16     -12.670   2.209  -3.984  1.00  0.00           H  
ATOM    204 HD22 ASN A  16     -12.656   2.653  -5.653  1.00  0.00           H  
ATOM    205  N   ARG A  17     -11.080  -3.474  -3.918  1.00  0.00           N  
ATOM    206  CA  ARG A  17     -10.480  -4.420  -2.985  1.00  0.00           C  
ATOM    207  C   ARG A  17      -8.995  -4.126  -2.792  1.00  0.00           C  
ATOM    208  O   ARG A  17      -8.232  -4.068  -3.757  1.00  0.00           O  
ATOM    209  CB  ARG A  17     -10.666  -5.853  -3.488  1.00  0.00           C  
ATOM    210  CG  ARG A  17     -12.115  -6.311  -3.500  1.00  0.00           C  
ATOM    211  CD  ARG A  17     -12.229  -7.806  -3.251  1.00  0.00           C  
ATOM    212  NE  ARG A  17     -13.579  -8.302  -3.505  1.00  0.00           N  
ATOM    213  CZ  ARG A  17     -14.069  -8.508  -4.722  1.00  0.00           C  
ATOM    214  NH1 ARG A  17     -13.324  -8.262  -5.791  1.00  0.00           N  
ATOM    215  NH2 ARG A  17     -15.307  -8.961  -4.872  1.00  0.00           N  
ATOM    216  H   ARG A  17     -10.731  -3.417  -4.832  1.00  0.00           H  
ATOM    217  HA  ARG A  17     -10.982  -4.313  -2.035  1.00  0.00           H  
ATOM    218  HB2 ARG A  17     -10.281  -5.921  -4.495  1.00  0.00           H  
ATOM    219  HB3 ARG A  17     -10.105  -6.520  -2.851  1.00  0.00           H  
ATOM    220  HG2 ARG A  17     -12.655  -5.786  -2.726  1.00  0.00           H  
ATOM    221  HG3 ARG A  17     -12.547  -6.080  -4.463  1.00  0.00           H  
ATOM    222  HD2 ARG A  17     -11.538  -8.320  -3.904  1.00  0.00           H  
ATOM    223  HD3 ARG A  17     -11.969  -8.007  -2.223  1.00  0.00           H  
ATOM    224  HE  ARG A  17     -14.146  -8.491  -2.730  1.00  0.00           H  
ATOM    225 HH11 ARG A  17     -12.391  -7.922  -5.681  1.00  0.00           H  
ATOM    226 HH12 ARG A  17     -13.696  -8.419  -6.707  1.00  0.00           H  
ATOM    227 HH21 ARG A  17     -15.872  -9.148  -4.069  1.00  0.00           H  
ATOM    228 HH22 ARG A  17     -15.676  -9.115  -5.789  1.00  0.00           H  
ATOM    229  N   CYS A  18      -8.592  -3.940  -1.540  1.00  0.00           N  
ATOM    230  CA  CYS A  18      -7.199  -3.651  -1.219  1.00  0.00           C  
ATOM    231  C   CYS A  18      -6.259  -4.536  -2.032  1.00  0.00           C  
ATOM    232  O   CYS A  18      -6.657  -5.587  -2.535  1.00  0.00           O  
ATOM    233  CB  CYS A  18      -6.945  -3.855   0.276  1.00  0.00           C  
ATOM    234  SG  CYS A  18      -5.356  -3.181   0.859  1.00  0.00           S  
ATOM    235  H   CYS A  18      -9.247  -3.999  -0.812  1.00  0.00           H  
ATOM    236  HA  CYS A  18      -7.008  -2.619  -1.470  1.00  0.00           H  
ATOM    237  HB2 CYS A  18      -7.732  -3.372   0.836  1.00  0.00           H  
ATOM    238  HB3 CYS A  18      -6.953  -4.913   0.493  1.00  0.00           H  
ATOM    239  N   THR A  19      -5.008  -4.104  -2.156  1.00  0.00           N  
ATOM    240  CA  THR A  19      -4.010  -4.855  -2.908  1.00  0.00           C  
ATOM    241  C   THR A  19      -3.058  -5.593  -1.973  1.00  0.00           C  
ATOM    242  O   THR A  19      -2.122  -6.255  -2.421  1.00  0.00           O  
ATOM    243  CB  THR A  19      -3.193  -3.934  -3.833  1.00  0.00           C  
ATOM    244  OG1 THR A  19      -4.071  -3.192  -4.686  1.00  0.00           O  
ATOM    245  CG2 THR A  19      -2.220  -4.742  -4.679  1.00  0.00           C  
ATOM    246  H   THR A  19      -4.751  -3.258  -1.732  1.00  0.00           H  
ATOM    247  HA  THR A  19      -4.529  -5.578  -3.521  1.00  0.00           H  
ATOM    248  HB  THR A  19      -2.628  -3.244  -3.222  1.00  0.00           H  
ATOM    249  HG1 THR A  19      -3.846  -2.259  -4.643  1.00  0.00           H  
ATOM    250 HG21 THR A  19      -1.374  -5.035  -4.074  1.00  0.00           H  
ATOM    251 HG22 THR A  19      -1.879  -4.141  -5.508  1.00  0.00           H  
ATOM    252 HG23 THR A  19      -2.717  -5.624  -5.054  1.00  0.00           H  
ATOM    253  N   VAL A  20      -3.303  -5.474  -0.672  1.00  0.00           N  
ATOM    254  CA  VAL A  20      -2.469  -6.132   0.326  1.00  0.00           C  
ATOM    255  C   VAL A  20      -3.259  -7.181   1.099  1.00  0.00           C  
ATOM    256  O   VAL A  20      -2.779  -8.291   1.331  1.00  0.00           O  
ATOM    257  CB  VAL A  20      -1.877  -5.115   1.320  1.00  0.00           C  
ATOM    258  CG1 VAL A  20      -1.285  -5.829   2.526  1.00  0.00           C  
ATOM    259  CG2 VAL A  20      -0.829  -4.249   0.636  1.00  0.00           C  
ATOM    260  H   VAL A  20      -4.065  -4.933  -0.377  1.00  0.00           H  
ATOM    261  HA  VAL A  20      -1.652  -6.617  -0.189  1.00  0.00           H  
ATOM    262  HB  VAL A  20      -2.674  -4.474   1.665  1.00  0.00           H  
ATOM    263 HG11 VAL A  20      -0.957  -5.099   3.251  1.00  0.00           H  
ATOM    264 HG12 VAL A  20      -2.035  -6.468   2.970  1.00  0.00           H  
ATOM    265 HG13 VAL A  20      -0.442  -6.427   2.212  1.00  0.00           H  
ATOM    266 HG21 VAL A  20      -0.507  -4.729  -0.276  1.00  0.00           H  
ATOM    267 HG22 VAL A  20      -1.255  -3.284   0.404  1.00  0.00           H  
ATOM    268 HG23 VAL A  20       0.017  -4.120   1.294  1.00  0.00           H  
ATOM    269  N   CYS A  21      -4.476  -6.823   1.496  1.00  0.00           N  
ATOM    270  CA  CYS A  21      -5.335  -7.733   2.244  1.00  0.00           C  
ATOM    271  C   CYS A  21      -6.715  -7.832   1.599  1.00  0.00           C  
ATOM    272  O   CYS A  21      -7.604  -8.511   2.112  1.00  0.00           O  
ATOM    273  CB  CYS A  21      -5.471  -7.264   3.694  1.00  0.00           C  
ATOM    274  SG  CYS A  21      -6.278  -5.641   3.878  1.00  0.00           S  
ATOM    275  H   CYS A  21      -4.804  -5.924   1.281  1.00  0.00           H  
ATOM    276  HA  CYS A  21      -4.875  -8.709   2.232  1.00  0.00           H  
ATOM    277  HB2 CYS A  21      -6.057  -7.986   4.244  1.00  0.00           H  
ATOM    278  HB3 CYS A  21      -4.488  -7.195   4.135  1.00  0.00           H  
ATOM    279  N   ARG A  22      -6.884  -7.150   0.470  1.00  0.00           N  
ATOM    280  CA  ARG A  22      -8.154  -7.161  -0.245  1.00  0.00           C  
ATOM    281  C   ARG A  22      -9.325  -7.031   0.725  1.00  0.00           C  
ATOM    282  O   ARG A  22     -10.232  -7.864   0.735  1.00  0.00           O  
ATOM    283  CB  ARG A  22      -8.294  -8.447  -1.061  1.00  0.00           C  
ATOM    284  CG  ARG A  22      -7.126  -8.702  -2.000  1.00  0.00           C  
ATOM    285  CD  ARG A  22      -5.980  -9.401  -1.286  1.00  0.00           C  
ATOM    286  NE  ARG A  22      -6.161 -10.850  -1.249  1.00  0.00           N  
ATOM    287  CZ  ARG A  22      -5.156 -11.714  -1.165  1.00  0.00           C  
ATOM    288  NH1 ARG A  22      -3.905 -11.278  -1.110  1.00  0.00           N  
ATOM    289  NH2 ARG A  22      -5.401 -13.018  -1.136  1.00  0.00           N  
ATOM    290  H   ARG A  22      -6.137  -6.628   0.110  1.00  0.00           H  
ATOM    291  HA  ARG A  22      -8.164  -6.315  -0.917  1.00  0.00           H  
ATOM    292  HB2 ARG A  22      -8.372  -9.284  -0.383  1.00  0.00           H  
ATOM    293  HB3 ARG A  22      -9.196  -8.387  -1.652  1.00  0.00           H  
ATOM    294  HG2 ARG A  22      -7.462  -9.326  -2.816  1.00  0.00           H  
ATOM    295  HG3 ARG A  22      -6.775  -7.757  -2.388  1.00  0.00           H  
ATOM    296  HD2 ARG A  22      -5.060  -9.176  -1.805  1.00  0.00           H  
ATOM    297  HD3 ARG A  22      -5.923  -9.028  -0.275  1.00  0.00           H  
ATOM    298  HE  ARG A  22      -7.077 -11.194  -1.288  1.00  0.00           H  
ATOM    299 HH11 ARG A  22      -3.718 -10.296  -1.131  1.00  0.00           H  
ATOM    300 HH12 ARG A  22      -3.150 -11.931  -1.045  1.00  0.00           H  
ATOM    301 HH21 ARG A  22      -6.343 -13.350  -1.177  1.00  0.00           H  
ATOM    302 HH22 ARG A  22      -4.644 -13.667  -1.073  1.00  0.00           H  
ATOM    303  N   LYS A  23      -9.299  -5.982   1.540  1.00  0.00           N  
ATOM    304  CA  LYS A  23     -10.357  -5.742   2.514  1.00  0.00           C  
ATOM    305  C   LYS A  23     -11.497  -4.942   1.892  1.00  0.00           C  
ATOM    306  O   LYS A  23     -12.063  -4.052   2.528  1.00  0.00           O  
ATOM    307  CB  LYS A  23      -9.801  -4.998   3.729  1.00  0.00           C  
ATOM    308  CG  LYS A  23      -9.432  -3.553   3.441  1.00  0.00           C  
ATOM    309  CD  LYS A  23      -9.627  -2.673   4.664  1.00  0.00           C  
ATOM    310  CE  LYS A  23     -11.099  -2.373   4.907  1.00  0.00           C  
ATOM    311  NZ  LYS A  23     -11.366  -2.017   6.328  1.00  0.00           N  
ATOM    312  H   LYS A  23      -8.549  -5.353   1.484  1.00  0.00           H  
ATOM    313  HA  LYS A  23     -10.738  -6.701   2.833  1.00  0.00           H  
ATOM    314  HB2 LYS A  23     -10.543  -5.008   4.514  1.00  0.00           H  
ATOM    315  HB3 LYS A  23      -8.915  -5.510   4.076  1.00  0.00           H  
ATOM    316  HG2 LYS A  23      -8.396  -3.508   3.140  1.00  0.00           H  
ATOM    317  HG3 LYS A  23     -10.058  -3.184   2.640  1.00  0.00           H  
ATOM    318  HD2 LYS A  23      -9.228  -3.180   5.530  1.00  0.00           H  
ATOM    319  HD3 LYS A  23      -9.099  -1.741   4.515  1.00  0.00           H  
ATOM    320  HE2 LYS A  23     -11.394  -1.549   4.276  1.00  0.00           H  
ATOM    321  HE3 LYS A  23     -11.678  -3.248   4.649  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23     -10.590  -2.355   6.932  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23     -12.254  -2.455   6.645  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23     -11.445  -0.985   6.429  1.00  0.00           H  
ATOM    325  N   ARG A  24     -11.830  -5.265   0.647  1.00  0.00           N  
ATOM    326  CA  ARG A  24     -12.903  -4.576  -0.060  1.00  0.00           C  
ATOM    327  C   ARG A  24     -12.959  -3.104   0.338  1.00  0.00           C  
ATOM    328  O   ARG A  24     -14.035  -2.555   0.578  1.00  0.00           O  
ATOM    329  CB  ARG A  24     -14.247  -5.245   0.231  1.00  0.00           C  
ATOM    330  CG  ARG A  24     -14.223  -6.756   0.068  1.00  0.00           C  
ATOM    331  CD  ARG A  24     -15.152  -7.439   1.061  1.00  0.00           C  
ATOM    332  NE  ARG A  24     -15.414  -8.829   0.698  1.00  0.00           N  
ATOM    333  CZ  ARG A  24     -16.501  -9.494   1.073  1.00  0.00           C  
ATOM    334  NH1 ARG A  24     -17.423  -8.898   1.817  1.00  0.00           N  
ATOM    335  NH2 ARG A  24     -16.668 -10.757   0.703  1.00  0.00           N  
ATOM    336  H   ARG A  24     -11.343  -5.983   0.192  1.00  0.00           H  
ATOM    337  HA  ARG A  24     -12.700  -4.643  -1.119  1.00  0.00           H  
ATOM    338  HB2 ARG A  24     -14.536  -5.020   1.247  1.00  0.00           H  
ATOM    339  HB3 ARG A  24     -14.989  -4.844  -0.443  1.00  0.00           H  
ATOM    340  HG2 ARG A  24     -14.539  -7.007  -0.934  1.00  0.00           H  
ATOM    341  HG3 ARG A  24     -13.216  -7.110   0.229  1.00  0.00           H  
ATOM    342  HD2 ARG A  24     -14.694  -7.412   2.038  1.00  0.00           H  
ATOM    343  HD3 ARG A  24     -16.087  -6.900   1.086  1.00  0.00           H  
ATOM    344  HE  ARG A  24     -14.746  -9.289   0.149  1.00  0.00           H  
ATOM    345 HH11 ARG A  24     -17.300  -7.946   2.096  1.00  0.00           H  
ATOM    346 HH12 ARG A  24     -18.242  -9.400   2.096  1.00  0.00           H  
ATOM    347 HH21 ARG A  24     -15.976 -11.209   0.142  1.00  0.00           H  
ATOM    348 HH22 ARG A  24     -17.487 -11.256   0.985  1.00  0.00           H  
ATOM    349  N   VAL A  25     -11.793  -2.470   0.407  1.00  0.00           N  
ATOM    350  CA  VAL A  25     -11.709  -1.062   0.775  1.00  0.00           C  
ATOM    351  C   VAL A  25     -12.801  -0.248   0.091  1.00  0.00           C  
ATOM    352  O   VAL A  25     -12.851  -0.164  -1.136  1.00  0.00           O  
ATOM    353  CB  VAL A  25     -10.336  -0.467   0.410  1.00  0.00           C  
ATOM    354  CG1 VAL A  25      -9.253  -1.025   1.321  1.00  0.00           C  
ATOM    355  CG2 VAL A  25     -10.009  -0.741  -1.050  1.00  0.00           C  
ATOM    356  H   VAL A  25     -10.969  -2.961   0.204  1.00  0.00           H  
ATOM    357  HA  VAL A  25     -11.836  -0.989   1.846  1.00  0.00           H  
ATOM    358  HB  VAL A  25     -10.380   0.602   0.553  1.00  0.00           H  
ATOM    359 HG11 VAL A  25      -9.210  -2.099   1.213  1.00  0.00           H  
ATOM    360 HG12 VAL A  25      -8.299  -0.596   1.051  1.00  0.00           H  
ATOM    361 HG13 VAL A  25      -9.482  -0.776   2.347  1.00  0.00           H  
ATOM    362 HG21 VAL A  25     -10.677  -0.173  -1.680  1.00  0.00           H  
ATOM    363 HG22 VAL A  25      -8.988  -0.447  -1.252  1.00  0.00           H  
ATOM    364 HG23 VAL A  25     -10.127  -1.794  -1.255  1.00  0.00           H  
ATOM    365  N   GLY A  26     -13.676   0.351   0.893  1.00  0.00           N  
ATOM    366  CA  GLY A  26     -14.756   1.151   0.346  1.00  0.00           C  
ATOM    367  C   GLY A  26     -14.610   2.624   0.673  1.00  0.00           C  
ATOM    368  O   GLY A  26     -14.214   3.421  -0.179  1.00  0.00           O  
ATOM    369  H   GLY A  26     -13.587   0.249   1.863  1.00  0.00           H  
ATOM    370  HA2 GLY A  26     -14.771   1.031  -0.727  1.00  0.00           H  
ATOM    371  HA3 GLY A  26     -15.692   0.796   0.751  1.00  0.00           H  
ATOM    372  N   LEU A  27     -14.930   2.989   1.910  1.00  0.00           N  
ATOM    373  CA  LEU A  27     -14.834   4.377   2.348  1.00  0.00           C  
ATOM    374  C   LEU A  27     -13.382   4.768   2.604  1.00  0.00           C  
ATOM    375  O   LEU A  27     -12.964   5.884   2.294  1.00  0.00           O  
ATOM    376  CB  LEU A  27     -15.663   4.591   3.616  1.00  0.00           C  
ATOM    377  CG  LEU A  27     -16.087   6.031   3.905  1.00  0.00           C  
ATOM    378  CD1 LEU A  27     -17.422   6.337   3.244  1.00  0.00           C  
ATOM    379  CD2 LEU A  27     -16.165   6.273   5.405  1.00  0.00           C  
ATOM    380  H   LEU A  27     -15.239   2.309   2.544  1.00  0.00           H  
ATOM    381  HA  LEU A  27     -15.229   5.001   1.560  1.00  0.00           H  
ATOM    382  HB2 LEU A  27     -16.558   3.993   3.530  1.00  0.00           H  
ATOM    383  HB3 LEU A  27     -15.078   4.242   4.455  1.00  0.00           H  
ATOM    384  HG  LEU A  27     -15.350   6.707   3.494  1.00  0.00           H  
ATOM    385 HD11 LEU A  27     -17.349   7.264   2.696  1.00  0.00           H  
ATOM    386 HD12 LEU A  27     -18.187   6.426   4.001  1.00  0.00           H  
ATOM    387 HD13 LEU A  27     -17.680   5.537   2.565  1.00  0.00           H  
ATOM    388 HD21 LEU A  27     -16.433   5.354   5.904  1.00  0.00           H  
ATOM    389 HD22 LEU A  27     -16.913   7.025   5.610  1.00  0.00           H  
ATOM    390 HD23 LEU A  27     -15.205   6.612   5.765  1.00  0.00           H  
ATOM    391  N   THR A  28     -12.616   3.840   3.169  1.00  0.00           N  
ATOM    392  CA  THR A  28     -11.210   4.086   3.466  1.00  0.00           C  
ATOM    393  C   THR A  28     -10.309   3.505   2.382  1.00  0.00           C  
ATOM    394  O   THR A  28      -9.257   2.939   2.674  1.00  0.00           O  
ATOM    395  CB  THR A  28     -10.810   3.487   4.827  1.00  0.00           C  
ATOM    396  OG1 THR A  28     -11.059   2.077   4.833  1.00  0.00           O  
ATOM    397  CG2 THR A  28     -11.582   4.149   5.958  1.00  0.00           C  
ATOM    398  H   THR A  28     -13.007   2.970   3.392  1.00  0.00           H  
ATOM    399  HA  THR A  28     -11.061   5.156   3.509  1.00  0.00           H  
ATOM    400  HB  THR A  28      -9.754   3.659   4.982  1.00  0.00           H  
ATOM    401  HG1 THR A  28     -10.990   1.743   5.731  1.00  0.00           H  
ATOM    402 HG21 THR A  28     -10.896   4.685   6.597  1.00  0.00           H  
ATOM    403 HG22 THR A  28     -12.094   3.393   6.534  1.00  0.00           H  
ATOM    404 HG23 THR A  28     -12.303   4.838   5.546  1.00  0.00           H  
ATOM    405  N   GLY A  29     -10.730   3.649   1.129  1.00  0.00           N  
ATOM    406  CA  GLY A  29      -9.949   3.133   0.020  1.00  0.00           C  
ATOM    407  C   GLY A  29      -9.038   4.182  -0.586  1.00  0.00           C  
ATOM    408  O   GLY A  29      -9.490   5.050  -1.333  1.00  0.00           O  
ATOM    409  H   GLY A  29     -11.578   4.109   0.956  1.00  0.00           H  
ATOM    410  HA2 GLY A  29      -9.346   2.308   0.371  1.00  0.00           H  
ATOM    411  HA3 GLY A  29     -10.623   2.773  -0.744  1.00  0.00           H  
ATOM    412  N   PHE A  30      -7.752   4.105  -0.262  1.00  0.00           N  
ATOM    413  CA  PHE A  30      -6.776   5.058  -0.778  1.00  0.00           C  
ATOM    414  C   PHE A  30      -6.125   4.533  -2.054  1.00  0.00           C  
ATOM    415  O   PHE A  30      -5.473   3.490  -2.048  1.00  0.00           O  
ATOM    416  CB  PHE A  30      -5.702   5.341   0.275  1.00  0.00           C  
ATOM    417  CG  PHE A  30      -6.213   6.111   1.460  1.00  0.00           C  
ATOM    418  CD1 PHE A  30      -7.058   5.512   2.380  1.00  0.00           C  
ATOM    419  CD2 PHE A  30      -5.849   7.434   1.653  1.00  0.00           C  
ATOM    420  CE1 PHE A  30      -7.530   6.218   3.471  1.00  0.00           C  
ATOM    421  CE2 PHE A  30      -6.317   8.145   2.742  1.00  0.00           C  
ATOM    422  CZ  PHE A  30      -7.158   7.536   3.652  1.00  0.00           C  
ATOM    423  H   PHE A  30      -7.452   3.391   0.338  1.00  0.00           H  
ATOM    424  HA  PHE A  30      -7.297   5.976  -1.004  1.00  0.00           H  
ATOM    425  HB2 PHE A  30      -5.305   4.404   0.636  1.00  0.00           H  
ATOM    426  HB3 PHE A  30      -4.907   5.915  -0.177  1.00  0.00           H  
ATOM    427  HD1 PHE A  30      -7.348   4.481   2.240  1.00  0.00           H  
ATOM    428  HD2 PHE A  30      -5.190   7.912   0.941  1.00  0.00           H  
ATOM    429  HE1 PHE A  30      -8.187   5.739   4.181  1.00  0.00           H  
ATOM    430  HE2 PHE A  30      -6.025   9.175   2.880  1.00  0.00           H  
ATOM    431  HZ  PHE A  30      -7.526   8.090   4.503  1.00  0.00           H  
ATOM    432  N   MET A  31      -6.309   5.265  -3.149  1.00  0.00           N  
ATOM    433  CA  MET A  31      -5.740   4.874  -4.433  1.00  0.00           C  
ATOM    434  C   MET A  31      -4.343   5.461  -4.610  1.00  0.00           C  
ATOM    435  O   MET A  31      -4.190   6.623  -4.986  1.00  0.00           O  
ATOM    436  CB  MET A  31      -6.647   5.331  -5.577  1.00  0.00           C  
ATOM    437  CG  MET A  31      -6.265   4.745  -6.927  1.00  0.00           C  
ATOM    438  SD  MET A  31      -7.633   4.757  -8.101  1.00  0.00           S  
ATOM    439  CE  MET A  31      -7.389   3.185  -8.923  1.00  0.00           C  
ATOM    440  H   MET A  31      -6.839   6.087  -3.092  1.00  0.00           H  
ATOM    441  HA  MET A  31      -5.670   3.797  -4.450  1.00  0.00           H  
ATOM    442  HB2 MET A  31      -7.662   5.038  -5.356  1.00  0.00           H  
ATOM    443  HB3 MET A  31      -6.599   6.408  -5.651  1.00  0.00           H  
ATOM    444  HG2 MET A  31      -5.451   5.322  -7.339  1.00  0.00           H  
ATOM    445  HG3 MET A  31      -5.943   3.724  -6.782  1.00  0.00           H  
ATOM    446  HE1 MET A  31      -8.342   2.797  -9.249  1.00  0.00           H  
ATOM    447  HE2 MET A  31      -6.745   3.323  -9.779  1.00  0.00           H  
ATOM    448  HE3 MET A  31      -6.931   2.488  -8.237  1.00  0.00           H  
ATOM    449  N   CYS A  32      -3.327   4.650  -4.337  1.00  0.00           N  
ATOM    450  CA  CYS A  32      -1.942   5.088  -4.465  1.00  0.00           C  
ATOM    451  C   CYS A  32      -1.699   5.731  -5.827  1.00  0.00           C  
ATOM    452  O   CYS A  32      -2.572   5.721  -6.695  1.00  0.00           O  
ATOM    453  CB  CYS A  32      -0.991   3.906  -4.270  1.00  0.00           C  
ATOM    454  SG  CYS A  32       0.681   4.379  -3.724  1.00  0.00           S  
ATOM    455  H   CYS A  32      -3.512   3.733  -4.042  1.00  0.00           H  
ATOM    456  HA  CYS A  32      -1.754   5.821  -3.696  1.00  0.00           H  
ATOM    457  HB2 CYS A  32      -1.403   3.241  -3.524  1.00  0.00           H  
ATOM    458  HB3 CYS A  32      -0.894   3.373  -5.205  1.00  0.00           H  
ATOM    459  N   ARG A  33      -0.507   6.290  -6.007  1.00  0.00           N  
ATOM    460  CA  ARG A  33      -0.149   6.938  -7.263  1.00  0.00           C  
ATOM    461  C   ARG A  33       0.181   5.904  -8.335  1.00  0.00           C  
ATOM    462  O   ARG A  33      -0.190   6.060  -9.499  1.00  0.00           O  
ATOM    463  CB  ARG A  33       1.045   7.873  -7.057  1.00  0.00           C  
ATOM    464  CG  ARG A  33       2.265   7.182  -6.469  1.00  0.00           C  
ATOM    465  CD  ARG A  33       3.526   8.004  -6.680  1.00  0.00           C  
ATOM    466  NE  ARG A  33       3.586   9.155  -5.783  1.00  0.00           N  
ATOM    467  CZ  ARG A  33       4.702   9.573  -5.196  1.00  0.00           C  
ATOM    468  NH1 ARG A  33       5.846   8.937  -5.410  1.00  0.00           N  
ATOM    469  NH2 ARG A  33       4.676  10.628  -4.392  1.00  0.00           N  
ATOM    470  H   ARG A  33       0.148   6.266  -5.278  1.00  0.00           H  
ATOM    471  HA  ARG A  33      -0.997   7.520  -7.590  1.00  0.00           H  
ATOM    472  HB2 ARG A  33       1.324   8.298  -8.010  1.00  0.00           H  
ATOM    473  HB3 ARG A  33       0.752   8.669  -6.389  1.00  0.00           H  
ATOM    474  HG2 ARG A  33       2.112   7.043  -5.409  1.00  0.00           H  
ATOM    475  HG3 ARG A  33       2.387   6.221  -6.946  1.00  0.00           H  
ATOM    476  HD2 ARG A  33       4.385   7.375  -6.499  1.00  0.00           H  
ATOM    477  HD3 ARG A  33       3.545   8.354  -7.701  1.00  0.00           H  
ATOM    478  HE  ARG A  33       2.752   9.640  -5.610  1.00  0.00           H  
ATOM    479 HH11 ARG A  33       5.868   8.142  -6.016  1.00  0.00           H  
ATOM    480 HH12 ARG A  33       6.685   9.254  -4.968  1.00  0.00           H  
ATOM    481 HH21 ARG A  33       3.816  11.110  -4.228  1.00  0.00           H  
ATOM    482 HH22 ARG A  33       5.516  10.941  -3.951  1.00  0.00           H  
ATOM    483  N   CYS A  34       0.881   4.847  -7.935  1.00  0.00           N  
ATOM    484  CA  CYS A  34       1.262   3.787  -8.860  1.00  0.00           C  
ATOM    485  C   CYS A  34       0.062   3.324  -9.681  1.00  0.00           C  
ATOM    486  O   CYS A  34       0.202   2.938 -10.841  1.00  0.00           O  
ATOM    487  CB  CYS A  34       1.856   2.603  -8.094  1.00  0.00           C  
ATOM    488  SG  CYS A  34       0.923   2.140  -6.600  1.00  0.00           S  
ATOM    489  H   CYS A  34       1.148   4.779  -6.993  1.00  0.00           H  
ATOM    490  HA  CYS A  34       2.010   4.183  -9.529  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       1.882   1.740  -8.744  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       2.863   2.849  -7.790  1.00  0.00           H  
ATOM    493  N   GLY A  35      -1.119   3.367  -9.071  1.00  0.00           N  
ATOM    494  CA  GLY A  35      -2.326   2.950  -9.760  1.00  0.00           C  
ATOM    495  C   GLY A  35      -3.006   1.778  -9.081  1.00  0.00           C  
ATOM    496  O   GLY A  35      -3.589   0.920  -9.744  1.00  0.00           O  
ATOM    497  H   GLY A  35      -1.170   3.684  -8.145  1.00  0.00           H  
ATOM    498  HA2 GLY A  35      -3.013   3.782  -9.794  1.00  0.00           H  
ATOM    499  HA3 GLY A  35      -2.070   2.667 -10.771  1.00  0.00           H  
ATOM    500  N   THR A  36      -2.930   1.739  -7.755  1.00  0.00           N  
ATOM    501  CA  THR A  36      -3.540   0.662  -6.986  1.00  0.00           C  
ATOM    502  C   THR A  36      -4.363   1.212  -5.826  1.00  0.00           C  
ATOM    503  O   THR A  36      -4.248   2.386  -5.471  1.00  0.00           O  
ATOM    504  CB  THR A  36      -2.477  -0.305  -6.432  1.00  0.00           C  
ATOM    505  OG1 THR A  36      -1.284   0.414  -6.102  1.00  0.00           O  
ATOM    506  CG2 THR A  36      -2.155  -1.393  -7.446  1.00  0.00           C  
ATOM    507  H   THR A  36      -2.451   2.452  -7.283  1.00  0.00           H  
ATOM    508  HA  THR A  36      -4.192   0.108  -7.646  1.00  0.00           H  
ATOM    509  HB  THR A  36      -2.867  -0.771  -5.538  1.00  0.00           H  
ATOM    510  HG1 THR A  36      -0.682  -0.164  -5.628  1.00  0.00           H  
ATOM    511 HG21 THR A  36      -1.737  -0.945  -8.335  1.00  0.00           H  
ATOM    512 HG22 THR A  36      -3.059  -1.925  -7.702  1.00  0.00           H  
ATOM    513 HG23 THR A  36      -1.440  -2.081  -7.020  1.00  0.00           H  
ATOM    514  N   THR A  37      -5.194   0.357  -5.238  1.00  0.00           N  
ATOM    515  CA  THR A  37      -6.036   0.757  -4.118  1.00  0.00           C  
ATOM    516  C   THR A  37      -5.701  -0.042  -2.864  1.00  0.00           C  
ATOM    517  O   THR A  37      -5.704  -1.273  -2.881  1.00  0.00           O  
ATOM    518  CB  THR A  37      -7.530   0.575  -4.446  1.00  0.00           C  
ATOM    519  OG1 THR A  37      -7.775   0.906  -5.817  1.00  0.00           O  
ATOM    520  CG2 THR A  37      -8.392   1.448  -3.546  1.00  0.00           C  
ATOM    521  H   THR A  37      -5.240  -0.565  -5.566  1.00  0.00           H  
ATOM    522  HA  THR A  37      -5.857   1.805  -3.924  1.00  0.00           H  
ATOM    523  HB  THR A  37      -7.796  -0.460  -4.280  1.00  0.00           H  
ATOM    524  HG1 THR A  37      -7.403   1.770  -6.009  1.00  0.00           H  
ATOM    525 HG21 THR A  37      -7.905   2.400  -3.394  1.00  0.00           H  
ATOM    526 HG22 THR A  37      -8.530   0.957  -2.594  1.00  0.00           H  
ATOM    527 HG23 THR A  37      -9.353   1.606  -4.012  1.00  0.00           H  
ATOM    528  N   PHE A  38      -5.413   0.665  -1.777  1.00  0.00           N  
ATOM    529  CA  PHE A  38      -5.075   0.021  -0.513  1.00  0.00           C  
ATOM    530  C   PHE A  38      -6.025   0.465   0.595  1.00  0.00           C  
ATOM    531  O   PHE A  38      -6.908   1.295   0.376  1.00  0.00           O  
ATOM    532  CB  PHE A  38      -3.631   0.343  -0.122  1.00  0.00           C  
ATOM    533  CG  PHE A  38      -2.628  -0.029  -1.175  1.00  0.00           C  
ATOM    534  CD1 PHE A  38      -2.146  -1.325  -1.266  1.00  0.00           C  
ATOM    535  CD2 PHE A  38      -2.167   0.918  -2.076  1.00  0.00           C  
ATOM    536  CE1 PHE A  38      -1.221  -1.669  -2.234  1.00  0.00           C  
ATOM    537  CE2 PHE A  38      -1.243   0.579  -3.047  1.00  0.00           C  
ATOM    538  CZ  PHE A  38      -0.770  -0.716  -3.127  1.00  0.00           C  
ATOM    539  H   PHE A  38      -5.427   1.644  -1.825  1.00  0.00           H  
ATOM    540  HA  PHE A  38      -5.173  -1.045  -0.649  1.00  0.00           H  
ATOM    541  HB2 PHE A  38      -3.543   1.403   0.061  1.00  0.00           H  
ATOM    542  HB3 PHE A  38      -3.382  -0.196   0.780  1.00  0.00           H  
ATOM    543  HD1 PHE A  38      -2.498  -2.071  -0.569  1.00  0.00           H  
ATOM    544  HD2 PHE A  38      -2.536   1.932  -2.015  1.00  0.00           H  
ATOM    545  HE1 PHE A  38      -0.854  -2.682  -2.294  1.00  0.00           H  
ATOM    546  HE2 PHE A  38      -0.892   1.327  -3.743  1.00  0.00           H  
ATOM    547  HZ  PHE A  38      -0.048  -0.982  -3.884  1.00  0.00           H  
ATOM    548  N   CYS A  39      -5.838  -0.094   1.786  1.00  0.00           N  
ATOM    549  CA  CYS A  39      -6.678   0.242   2.930  1.00  0.00           C  
ATOM    550  C   CYS A  39      -6.041   1.348   3.766  1.00  0.00           C  
ATOM    551  O   CYS A  39      -4.939   1.808   3.470  1.00  0.00           O  
ATOM    552  CB  CYS A  39      -6.915  -0.996   3.797  1.00  0.00           C  
ATOM    553  SG  CYS A  39      -5.392  -1.882   4.259  1.00  0.00           S  
ATOM    554  H   CYS A  39      -5.118  -0.750   1.899  1.00  0.00           H  
ATOM    555  HA  CYS A  39      -7.627   0.594   2.553  1.00  0.00           H  
ATOM    556  HB2 CYS A  39      -7.410  -0.698   4.709  1.00  0.00           H  
ATOM    557  HB3 CYS A  39      -7.548  -1.687   3.259  1.00  0.00           H  
ATOM    558  N   GLY A  40      -6.743   1.770   4.813  1.00  0.00           N  
ATOM    559  CA  GLY A  40      -6.231   2.818   5.676  1.00  0.00           C  
ATOM    560  C   GLY A  40      -4.943   2.420   6.369  1.00  0.00           C  
ATOM    561  O   GLY A  40      -4.182   3.277   6.820  1.00  0.00           O  
ATOM    562  H   GLY A  40      -7.617   1.366   5.001  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      -6.050   3.702   5.083  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      -6.974   3.046   6.427  1.00  0.00           H  
ATOM    565  N   SER A  41      -4.698   1.117   6.456  1.00  0.00           N  
ATOM    566  CA  SER A  41      -3.495   0.607   7.105  1.00  0.00           C  
ATOM    567  C   SER A  41      -2.397   0.338   6.080  1.00  0.00           C  
ATOM    568  O   SER A  41      -1.209   0.400   6.395  1.00  0.00           O  
ATOM    569  CB  SER A  41      -3.811  -0.675   7.878  1.00  0.00           C  
ATOM    570  OG  SER A  41      -2.910  -0.856   8.956  1.00  0.00           O  
ATOM    571  H   SER A  41      -5.342   0.483   6.078  1.00  0.00           H  
ATOM    572  HA  SER A  41      -3.148   1.358   7.798  1.00  0.00           H  
ATOM    573  HB2 SER A  41      -4.815  -0.618   8.269  1.00  0.00           H  
ATOM    574  HB3 SER A  41      -3.732  -1.522   7.212  1.00  0.00           H  
ATOM    575  HG  SER A  41      -2.972  -1.758   9.277  1.00  0.00           H  
ATOM    576  N   HIS A  42      -2.805   0.040   4.850  1.00  0.00           N  
ATOM    577  CA  HIS A  42      -1.857  -0.238   3.777  1.00  0.00           C  
ATOM    578  C   HIS A  42      -1.893   0.863   2.721  1.00  0.00           C  
ATOM    579  O   HIS A  42      -1.504   0.649   1.573  1.00  0.00           O  
ATOM    580  CB  HIS A  42      -2.167  -1.589   3.131  1.00  0.00           C  
ATOM    581  CG  HIS A  42      -2.165  -2.731   4.101  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      -2.859  -3.903   3.885  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      -1.546  -2.876   5.296  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      -2.669  -4.719   4.907  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      -1.876  -4.119   5.777  1.00  0.00           N  
ATOM    586  H   HIS A  42      -3.766   0.006   4.660  1.00  0.00           H  
ATOM    587  HA  HIS A  42      -0.869  -0.273   4.208  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      -3.144  -1.546   2.672  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      -1.427  -1.797   2.372  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      -0.912  -2.148   5.783  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      -3.089  -5.707   5.013  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      -1.644  -4.468   6.662  1.00  0.00           H  
ATOM    593  N   ARG A  43      -2.364   2.041   3.118  1.00  0.00           N  
ATOM    594  CA  ARG A  43      -2.453   3.175   2.206  1.00  0.00           C  
ATOM    595  C   ARG A  43      -1.064   3.705   1.861  1.00  0.00           C  
ATOM    596  O   ARG A  43      -0.839   4.217   0.764  1.00  0.00           O  
ATOM    597  CB  ARG A  43      -3.296   4.290   2.826  1.00  0.00           C  
ATOM    598  CG  ARG A  43      -2.623   4.983   4.000  1.00  0.00           C  
ATOM    599  CD  ARG A  43      -3.553   5.987   4.662  1.00  0.00           C  
ATOM    600  NE  ARG A  43      -3.038   6.443   5.950  1.00  0.00           N  
ATOM    601  CZ  ARG A  43      -3.811   6.883   6.937  1.00  0.00           C  
ATOM    602  NH1 ARG A  43      -5.127   6.925   6.783  1.00  0.00           N  
ATOM    603  NH2 ARG A  43      -3.268   7.281   8.080  1.00  0.00           N  
ATOM    604  H   ARG A  43      -2.659   2.150   4.046  1.00  0.00           H  
ATOM    605  HA  ARG A  43      -2.931   2.835   1.300  1.00  0.00           H  
ATOM    606  HB2 ARG A  43      -3.503   5.033   2.069  1.00  0.00           H  
ATOM    607  HB3 ARG A  43      -4.229   3.870   3.170  1.00  0.00           H  
ATOM    608  HG2 ARG A  43      -2.337   4.239   4.729  1.00  0.00           H  
ATOM    609  HG3 ARG A  43      -1.744   5.499   3.645  1.00  0.00           H  
ATOM    610  HD2 ARG A  43      -3.666   6.839   4.008  1.00  0.00           H  
ATOM    611  HD3 ARG A  43      -4.515   5.521   4.814  1.00  0.00           H  
ATOM    612  HE  ARG A  43      -2.068   6.421   6.085  1.00  0.00           H  
ATOM    613 HH11 ARG A  43      -5.540   6.625   5.923  1.00  0.00           H  
ATOM    614 HH12 ARG A  43      -5.708   7.256   7.528  1.00  0.00           H  
ATOM    615 HH21 ARG A  43      -2.276   7.250   8.199  1.00  0.00           H  
ATOM    616 HH22 ARG A  43      -3.851   7.612   8.822  1.00  0.00           H  
ATOM    617  N   TYR A  44      -0.137   3.579   2.804  1.00  0.00           N  
ATOM    618  CA  TYR A  44       1.229   4.048   2.601  1.00  0.00           C  
ATOM    619  C   TYR A  44       1.938   3.215   1.537  1.00  0.00           C  
ATOM    620  O   TYR A  44       1.689   2.020   1.379  1.00  0.00           O  
ATOM    621  CB  TYR A  44       2.010   3.991   3.914  1.00  0.00           C  
ATOM    622  CG  TYR A  44       1.519   4.972   4.955  1.00  0.00           C  
ATOM    623  CD1 TYR A  44       1.607   6.342   4.742  1.00  0.00           C  
ATOM    624  CD2 TYR A  44       0.965   4.529   6.149  1.00  0.00           C  
ATOM    625  CE1 TYR A  44       1.160   7.242   5.690  1.00  0.00           C  
ATOM    626  CE2 TYR A  44       0.514   5.421   7.102  1.00  0.00           C  
ATOM    627  CZ  TYR A  44       0.615   6.777   6.868  1.00  0.00           C  
ATOM    628  OH  TYR A  44       0.167   7.670   7.815  1.00  0.00           O  
ATOM    629  H   TYR A  44      -0.377   3.162   3.658  1.00  0.00           H  
ATOM    630  HA  TYR A  44       1.181   5.073   2.266  1.00  0.00           H  
ATOM    631  HB2 TYR A  44       1.929   2.999   4.331  1.00  0.00           H  
ATOM    632  HB3 TYR A  44       3.050   4.209   3.717  1.00  0.00           H  
ATOM    633  HD1 TYR A  44       2.035   6.703   3.818  1.00  0.00           H  
ATOM    634  HD2 TYR A  44       0.888   3.466   6.330  1.00  0.00           H  
ATOM    635  HE1 TYR A  44       1.238   8.304   5.507  1.00  0.00           H  
ATOM    636  HE2 TYR A  44       0.087   5.058   8.025  1.00  0.00           H  
ATOM    637  HH  TYR A  44       0.010   8.522   7.401  1.00  0.00           H  
ATOM    638  N   PRO A  45       2.845   3.861   0.790  1.00  0.00           N  
ATOM    639  CA  PRO A  45       3.611   3.200  -0.271  1.00  0.00           C  
ATOM    640  C   PRO A  45       4.628   2.207   0.280  1.00  0.00           C  
ATOM    641  O   PRO A  45       4.785   1.107  -0.248  1.00  0.00           O  
ATOM    642  CB  PRO A  45       4.323   4.361  -0.970  1.00  0.00           C  
ATOM    643  CG  PRO A  45       4.423   5.425   0.068  1.00  0.00           C  
ATOM    644  CD  PRO A  45       3.194   5.285   0.923  1.00  0.00           C  
ATOM    645  HA  PRO A  45       2.963   2.697  -0.974  1.00  0.00           H  
ATOM    646  HB2 PRO A  45       5.300   4.040  -1.303  1.00  0.00           H  
ATOM    647  HB3 PRO A  45       3.738   4.690  -1.816  1.00  0.00           H  
ATOM    648  HG2 PRO A  45       5.312   5.276   0.662  1.00  0.00           H  
ATOM    649  HG3 PRO A  45       4.442   6.397  -0.403  1.00  0.00           H  
ATOM    650  HD2 PRO A  45       3.418   5.533   1.950  1.00  0.00           H  
ATOM    651  HD3 PRO A  45       2.399   5.913   0.547  1.00  0.00           H  
ATOM    652  N   GLU A  46       5.317   2.603   1.347  1.00  0.00           N  
ATOM    653  CA  GLU A  46       6.320   1.746   1.969  1.00  0.00           C  
ATOM    654  C   GLU A  46       5.713   0.406   2.375  1.00  0.00           C  
ATOM    655  O   GLU A  46       6.362  -0.636   2.280  1.00  0.00           O  
ATOM    656  CB  GLU A  46       6.925   2.437   3.193  1.00  0.00           C  
ATOM    657  CG  GLU A  46       5.974   2.522   4.375  1.00  0.00           C  
ATOM    658  CD  GLU A  46       6.676   2.917   5.660  1.00  0.00           C  
ATOM    659  OE1 GLU A  46       7.228   4.035   5.716  1.00  0.00           O  
ATOM    660  OE2 GLU A  46       6.672   2.106   6.610  1.00  0.00           O  
ATOM    661  H   GLU A  46       5.148   3.492   1.723  1.00  0.00           H  
ATOM    662  HA  GLU A  46       7.100   1.569   1.244  1.00  0.00           H  
ATOM    663  HB2 GLU A  46       7.803   1.890   3.502  1.00  0.00           H  
ATOM    664  HB3 GLU A  46       7.214   3.440   2.918  1.00  0.00           H  
ATOM    665  HG2 GLU A  46       5.214   3.258   4.158  1.00  0.00           H  
ATOM    666  HG3 GLU A  46       5.509   1.558   4.517  1.00  0.00           H  
ATOM    667  N   VAL A  47       4.464   0.441   2.830  1.00  0.00           N  
ATOM    668  CA  VAL A  47       3.769  -0.769   3.250  1.00  0.00           C  
ATOM    669  C   VAL A  47       3.693  -1.783   2.114  1.00  0.00           C  
ATOM    670  O   VAL A  47       4.079  -2.941   2.274  1.00  0.00           O  
ATOM    671  CB  VAL A  47       2.343  -0.456   3.740  1.00  0.00           C  
ATOM    672  CG1 VAL A  47       1.610  -1.737   4.106  1.00  0.00           C  
ATOM    673  CG2 VAL A  47       2.384   0.501   4.922  1.00  0.00           C  
ATOM    674  H   VAL A  47       3.999   1.302   2.882  1.00  0.00           H  
ATOM    675  HA  VAL A  47       4.322  -1.203   4.071  1.00  0.00           H  
ATOM    676  HB  VAL A  47       1.805   0.023   2.935  1.00  0.00           H  
ATOM    677 HG11 VAL A  47       2.217  -2.316   4.787  1.00  0.00           H  
ATOM    678 HG12 VAL A  47       0.670  -1.492   4.578  1.00  0.00           H  
ATOM    679 HG13 VAL A  47       1.425  -2.314   3.212  1.00  0.00           H  
ATOM    680 HG21 VAL A  47       1.467   1.070   4.956  1.00  0.00           H  
ATOM    681 HG22 VAL A  47       2.491  -0.062   5.838  1.00  0.00           H  
ATOM    682 HG23 VAL A  47       3.222   1.173   4.813  1.00  0.00           H  
ATOM    683  N   HIS A  48       3.194  -1.339   0.965  1.00  0.00           N  
ATOM    684  CA  HIS A  48       3.069  -2.207  -0.200  1.00  0.00           C  
ATOM    685  C   HIS A  48       4.225  -1.985  -1.171  1.00  0.00           C  
ATOM    686  O   HIS A  48       4.057  -2.087  -2.385  1.00  0.00           O  
ATOM    687  CB  HIS A  48       1.737  -1.956  -0.909  1.00  0.00           C  
ATOM    688  CG  HIS A  48       1.649  -0.609  -1.558  1.00  0.00           C  
ATOM    689  ND1 HIS A  48       1.024   0.470  -0.969  1.00  0.00           N  
ATOM    690  CD2 HIS A  48       2.112  -0.169  -2.751  1.00  0.00           C  
ATOM    691  CE1 HIS A  48       1.105   1.515  -1.773  1.00  0.00           C  
ATOM    692  NE2 HIS A  48       1.762   1.154  -2.861  1.00  0.00           N  
ATOM    693  H   HIS A  48       2.904  -0.405   0.899  1.00  0.00           H  
ATOM    694  HA  HIS A  48       3.096  -3.230   0.144  1.00  0.00           H  
ATOM    695  HB2 HIS A  48       1.599  -2.703  -1.676  1.00  0.00           H  
ATOM    696  HB3 HIS A  48       0.934  -2.032  -0.190  1.00  0.00           H  
ATOM    697  HD1 HIS A  48       0.584   0.470  -0.094  1.00  0.00           H  
ATOM    698  HD2 HIS A  48       2.657  -0.750  -3.481  1.00  0.00           H  
ATOM    699  HE1 HIS A  48       0.704   2.498  -1.575  1.00  0.00           H  
ATOM    700  N   GLY A  49       5.398  -1.679  -0.626  1.00  0.00           N  
ATOM    701  CA  GLY A  49       6.564  -1.446  -1.458  1.00  0.00           C  
ATOM    702  C   GLY A  49       6.211  -0.807  -2.786  1.00  0.00           C  
ATOM    703  O   GLY A  49       6.402  -1.408  -3.843  1.00  0.00           O  
ATOM    704  H   GLY A  49       5.473  -1.610   0.349  1.00  0.00           H  
ATOM    705  HA2 GLY A  49       7.247  -0.798  -0.928  1.00  0.00           H  
ATOM    706  HA3 GLY A  49       7.053  -2.390  -1.645  1.00  0.00           H  
ATOM    707  N   CYS A  50       5.691   0.416  -2.733  1.00  0.00           N  
ATOM    708  CA  CYS A  50       5.307   1.137  -3.940  1.00  0.00           C  
ATOM    709  C   CYS A  50       6.356   0.961  -5.035  1.00  0.00           C  
ATOM    710  O   CYS A  50       7.520   1.321  -4.860  1.00  0.00           O  
ATOM    711  CB  CYS A  50       5.119   2.624  -3.633  1.00  0.00           C  
ATOM    712  SG  CYS A  50       4.193   3.535  -4.910  1.00  0.00           S  
ATOM    713  H   CYS A  50       5.563   0.843  -1.860  1.00  0.00           H  
ATOM    714  HA  CYS A  50       4.371   0.728  -4.287  1.00  0.00           H  
ATOM    715  HB2 CYS A  50       4.580   2.725  -2.702  1.00  0.00           H  
ATOM    716  HB3 CYS A  50       6.088   3.089  -3.534  1.00  0.00           H  
ATOM    717  N   THR A  51       5.934   0.406  -6.167  1.00  0.00           N  
ATOM    718  CA  THR A  51       6.835   0.181  -7.291  1.00  0.00           C  
ATOM    719  C   THR A  51       7.274   1.501  -7.916  1.00  0.00           C  
ATOM    720  O   THR A  51       6.745   1.917  -8.947  1.00  0.00           O  
ATOM    721  CB  THR A  51       6.176  -0.693  -8.374  1.00  0.00           C  
ATOM    722  OG1 THR A  51       4.959  -0.085  -8.820  1.00  0.00           O  
ATOM    723  CG2 THR A  51       5.886  -2.088  -7.841  1.00  0.00           C  
ATOM    724  H   THR A  51       4.994   0.140  -6.247  1.00  0.00           H  
ATOM    725  HA  THR A  51       7.707  -0.338  -6.920  1.00  0.00           H  
ATOM    726  HB  THR A  51       6.855  -0.777  -9.210  1.00  0.00           H  
ATOM    727  HG1 THR A  51       5.120   0.838  -9.030  1.00  0.00           H  
ATOM    728 HG21 THR A  51       6.699  -2.749  -8.102  1.00  0.00           H  
ATOM    729 HG22 THR A  51       4.968  -2.456  -8.276  1.00  0.00           H  
ATOM    730 HG23 THR A  51       5.785  -2.049  -6.767  1.00  0.00           H  
ATOM    731  N   PHE A  52       8.244   2.155  -7.286  1.00  0.00           N  
ATOM    732  CA  PHE A  52       8.753   3.429  -7.781  1.00  0.00           C  
ATOM    733  C   PHE A  52       9.797   3.209  -8.872  1.00  0.00           C  
ATOM    734  O   PHE A  52      10.600   2.280  -8.800  1.00  0.00           O  
ATOM    735  CB  PHE A  52       9.361   4.239  -6.634  1.00  0.00           C  
ATOM    736  CG  PHE A  52       9.451   5.711  -6.922  1.00  0.00           C  
ATOM    737  CD1 PHE A  52       8.319   6.434  -7.263  1.00  0.00           C  
ATOM    738  CD2 PHE A  52      10.667   6.371  -6.852  1.00  0.00           C  
ATOM    739  CE1 PHE A  52       8.399   7.788  -7.529  1.00  0.00           C  
ATOM    740  CE2 PHE A  52      10.753   7.725  -7.117  1.00  0.00           C  
ATOM    741  CZ  PHE A  52       9.618   8.434  -7.455  1.00  0.00           C  
ATOM    742  H   PHE A  52       8.626   1.772  -6.468  1.00  0.00           H  
ATOM    743  HA  PHE A  52       7.923   3.977  -8.198  1.00  0.00           H  
ATOM    744  HB2 PHE A  52       8.754   4.111  -5.751  1.00  0.00           H  
ATOM    745  HB3 PHE A  52      10.358   3.877  -6.436  1.00  0.00           H  
ATOM    746  HD1 PHE A  52       7.365   5.930  -7.321  1.00  0.00           H  
ATOM    747  HD2 PHE A  52      11.556   5.816  -6.587  1.00  0.00           H  
ATOM    748  HE1 PHE A  52       7.510   8.340  -7.793  1.00  0.00           H  
ATOM    749  HE2 PHE A  52      11.707   8.227  -7.058  1.00  0.00           H  
ATOM    750  HZ  PHE A  52       9.683   9.492  -7.663  1.00  0.00           H  
ATOM    751  N   ASP A  53       9.777   4.072  -9.883  1.00  0.00           N  
ATOM    752  CA  ASP A  53      10.721   3.974 -10.990  1.00  0.00           C  
ATOM    753  C   ASP A  53      11.681   5.160 -10.992  1.00  0.00           C  
ATOM    754  O   ASP A  53      12.024   5.693 -12.047  1.00  0.00           O  
ATOM    755  CB  ASP A  53       9.973   3.906 -12.322  1.00  0.00           C  
ATOM    756  CG  ASP A  53       9.546   2.495 -12.675  1.00  0.00           C  
ATOM    757  OD1 ASP A  53      10.425   1.611 -12.747  1.00  0.00           O  
ATOM    758  OD2 ASP A  53       8.334   2.274 -12.880  1.00  0.00           O  
ATOM    759  H   ASP A  53       9.112   4.792  -9.883  1.00  0.00           H  
ATOM    760  HA  ASP A  53      11.291   3.066 -10.861  1.00  0.00           H  
ATOM    761  HB2 ASP A  53       9.089   4.525 -12.263  1.00  0.00           H  
ATOM    762  HB3 ASP A  53      10.615   4.276 -13.107  1.00  0.00           H  
ATOM    763  N   PHE A  54      12.111   5.569  -9.803  1.00  0.00           N  
ATOM    764  CA  PHE A  54      13.030   6.693  -9.667  1.00  0.00           C  
ATOM    765  C   PHE A  54      12.860   7.677 -10.820  1.00  0.00           C  
ATOM    766  O   PHE A  54      13.829   8.049 -11.483  1.00  0.00           O  
ATOM    767  CB  PHE A  54      14.475   6.194  -9.616  1.00  0.00           C  
ATOM    768  CG  PHE A  54      14.676   5.031  -8.686  1.00  0.00           C  
ATOM    769  CD1 PHE A  54      14.500   3.732  -9.133  1.00  0.00           C  
ATOM    770  CD2 PHE A  54      15.040   5.238  -7.365  1.00  0.00           C  
ATOM    771  CE1 PHE A  54      14.684   2.659  -8.280  1.00  0.00           C  
ATOM    772  CE2 PHE A  54      15.226   4.170  -6.508  1.00  0.00           C  
ATOM    773  CZ  PHE A  54      15.047   2.879  -6.966  1.00  0.00           C  
ATOM    774  H   PHE A  54      11.802   5.103  -8.997  1.00  0.00           H  
ATOM    775  HA  PHE A  54      12.800   7.198  -8.741  1.00  0.00           H  
ATOM    776  HB2 PHE A  54      14.776   5.883 -10.605  1.00  0.00           H  
ATOM    777  HB3 PHE A  54      15.115   6.999  -9.286  1.00  0.00           H  
ATOM    778  HD1 PHE A  54      14.216   3.559 -10.162  1.00  0.00           H  
ATOM    779  HD2 PHE A  54      15.179   6.247  -7.006  1.00  0.00           H  
ATOM    780  HE1 PHE A  54      14.543   1.652  -8.642  1.00  0.00           H  
ATOM    781  HE2 PHE A  54      15.509   4.345  -5.481  1.00  0.00           H  
ATOM    782  HZ  PHE A  54      15.192   2.043  -6.298  1.00  0.00           H  
ATOM    783  N   LYS A  55      11.621   8.095 -11.056  1.00  0.00           N  
ATOM    784  CA  LYS A  55      11.321   9.036 -12.128  1.00  0.00           C  
ATOM    785  C   LYS A  55      11.360  10.473 -11.618  1.00  0.00           C  
ATOM    786  O   LYS A  55      11.500  10.712 -10.419  1.00  0.00           O  
ATOM    787  CB  LYS A  55       9.946   8.734 -12.730  1.00  0.00           C  
ATOM    788  CG  LYS A  55       9.829   7.334 -13.307  1.00  0.00           C  
ATOM    789  CD  LYS A  55       8.753   7.260 -14.377  1.00  0.00           C  
ATOM    790  CE  LYS A  55       8.657   5.866 -14.976  1.00  0.00           C  
ATOM    791  NZ  LYS A  55       9.713   5.626 -15.998  1.00  0.00           N  
ATOM    792  H   LYS A  55      10.889   7.762 -10.493  1.00  0.00           H  
ATOM    793  HA  LYS A  55      12.073   8.918 -12.893  1.00  0.00           H  
ATOM    794  HB2 LYS A  55       9.197   8.848 -11.961  1.00  0.00           H  
ATOM    795  HB3 LYS A  55       9.749   9.444 -13.520  1.00  0.00           H  
ATOM    796  HG2 LYS A  55      10.776   7.054 -13.744  1.00  0.00           H  
ATOM    797  HG3 LYS A  55       9.580   6.646 -12.511  1.00  0.00           H  
ATOM    798  HD2 LYS A  55       7.801   7.517 -13.937  1.00  0.00           H  
ATOM    799  HD3 LYS A  55       8.990   7.964 -15.163  1.00  0.00           H  
ATOM    800  HE2 LYS A  55       8.763   5.140 -14.184  1.00  0.00           H  
ATOM    801  HE3 LYS A  55       7.687   5.753 -15.439  1.00  0.00           H  
ATOM    802  HZ1 LYS A  55      10.544   6.219 -15.798  1.00  0.00           H  
ATOM    803  HZ2 LYS A  55       9.354   5.862 -16.945  1.00  0.00           H  
ATOM    804  HZ3 LYS A  55      10.002   4.627 -15.987  1.00  0.00           H  
ATOM    805  N   SER A  56      11.234  11.426 -12.536  1.00  0.00           N  
ATOM    806  CA  SER A  56      11.257  12.839 -12.179  1.00  0.00           C  
ATOM    807  C   SER A  56       9.840  13.386 -12.033  1.00  0.00           C  
ATOM    808  O   SER A  56       8.864  12.699 -12.331  1.00  0.00           O  
ATOM    809  CB  SER A  56      12.020  13.641 -13.235  1.00  0.00           C  
ATOM    810  OG  SER A  56      13.419  13.556 -13.028  1.00  0.00           O  
ATOM    811  H   SER A  56      11.125  11.171 -13.477  1.00  0.00           H  
ATOM    812  HA  SER A  56      11.766  12.933 -11.231  1.00  0.00           H  
ATOM    813  HB2 SER A  56      11.789  13.253 -14.215  1.00  0.00           H  
ATOM    814  HB3 SER A  56      11.722  14.678 -13.179  1.00  0.00           H  
ATOM    815  HG  SER A  56      13.714  14.314 -12.517  1.00  0.00           H  
ATOM    816  N   ALA A  57       9.737  14.628 -11.572  1.00  0.00           N  
ATOM    817  CA  ALA A  57       8.440  15.270 -11.389  1.00  0.00           C  
ATOM    818  C   ALA A  57       8.134  16.226 -12.536  1.00  0.00           C  
ATOM    819  O   ALA A  57       7.156  16.049 -13.261  1.00  0.00           O  
ATOM    820  CB  ALA A  57       8.400  16.007 -10.059  1.00  0.00           C  
ATOM    821  H   ALA A  57      10.551  15.126 -11.352  1.00  0.00           H  
ATOM    822  HA  ALA A  57       7.686  14.496 -11.367  1.00  0.00           H  
ATOM    823  HB1 ALA A  57       9.409  16.163  -9.704  1.00  0.00           H  
ATOM    824  HB2 ALA A  57       7.913  16.962 -10.191  1.00  0.00           H  
ATOM    825  HB3 ALA A  57       7.852  15.420  -9.338  1.00  0.00           H  
ATOM    826  N   GLY A  58       8.977  17.242 -12.695  1.00  0.00           N  
ATOM    827  CA  GLY A  58       8.778  18.212 -13.756  1.00  0.00           C  
ATOM    828  C   GLY A  58       9.969  18.305 -14.688  1.00  0.00           C  
ATOM    829  O   GLY A  58      10.462  19.397 -14.970  1.00  0.00           O  
ATOM    830  H   GLY A  58       9.740  17.333 -12.087  1.00  0.00           H  
ATOM    831  HA2 GLY A  58       7.907  17.930 -14.328  1.00  0.00           H  
ATOM    832  HA3 GLY A  58       8.606  19.182 -13.313  1.00  0.00           H  
ATOM    833  N   SER A  59      10.435  17.156 -15.166  1.00  0.00           N  
ATOM    834  CA  SER A  59      11.580  17.111 -16.068  1.00  0.00           C  
ATOM    835  C   SER A  59      11.377  18.053 -17.251  1.00  0.00           C  
ATOM    836  O   SER A  59      10.317  18.658 -17.402  1.00  0.00           O  
ATOM    837  CB  SER A  59      11.805  15.684 -16.570  1.00  0.00           C  
ATOM    838  OG  SER A  59      10.787  15.295 -17.475  1.00  0.00           O  
ATOM    839  H   SER A  59      10.000  16.317 -14.904  1.00  0.00           H  
ATOM    840  HA  SER A  59      12.451  17.430 -15.514  1.00  0.00           H  
ATOM    841  HB2 SER A  59      12.758  15.628 -17.075  1.00  0.00           H  
ATOM    842  HB3 SER A  59      11.803  15.005 -15.730  1.00  0.00           H  
ATOM    843  HG  SER A  59      11.171  14.779 -18.188  1.00  0.00           H  
ATOM    844  N   GLY A  60      12.403  18.171 -18.089  1.00  0.00           N  
ATOM    845  CA  GLY A  60      12.318  19.040 -19.248  1.00  0.00           C  
ATOM    846  C   GLY A  60      11.160  18.681 -20.158  1.00  0.00           C  
ATOM    847  O   GLY A  60      10.272  17.910 -19.794  1.00  0.00           O  
ATOM    848  H   GLY A  60      13.224  17.663 -17.918  1.00  0.00           H  
ATOM    849  HA2 GLY A  60      12.197  20.059 -18.912  1.00  0.00           H  
ATOM    850  HA3 GLY A  60      13.239  18.964 -19.808  1.00  0.00           H  
ATOM    851  N   PRO A  61      11.159  19.250 -21.373  1.00  0.00           N  
ATOM    852  CA  PRO A  61      10.107  19.002 -22.362  1.00  0.00           C  
ATOM    853  C   PRO A  61      10.157  17.583 -22.919  1.00  0.00           C  
ATOM    854  O   PRO A  61       9.413  17.239 -23.837  1.00  0.00           O  
ATOM    855  CB  PRO A  61      10.409  20.020 -23.464  1.00  0.00           C  
ATOM    856  CG  PRO A  61      11.868  20.292 -23.339  1.00  0.00           C  
ATOM    857  CD  PRO A  61      12.186  20.179 -21.874  1.00  0.00           C  
ATOM    858  HA  PRO A  61       9.125  19.192 -21.953  1.00  0.00           H  
ATOM    859  HB2 PRO A  61      10.167  19.593 -24.428  1.00  0.00           H  
ATOM    860  HB3 PRO A  61       9.825  20.914 -23.304  1.00  0.00           H  
ATOM    861  HG2 PRO A  61      12.428  19.561 -23.902  1.00  0.00           H  
ATOM    862  HG3 PRO A  61      12.087  21.288 -23.694  1.00  0.00           H  
ATOM    863  HD2 PRO A  61      13.176  19.772 -21.733  1.00  0.00           H  
ATOM    864  HD3 PRO A  61      12.100  21.143 -21.394  1.00  0.00           H  
ATOM    865  N   SER A  62      11.040  16.763 -22.357  1.00  0.00           N  
ATOM    866  CA  SER A  62      11.190  15.382 -22.800  1.00  0.00           C  
ATOM    867  C   SER A  62       9.867  14.834 -23.327  1.00  0.00           C  
ATOM    868  O   SER A  62       9.023  14.372 -22.560  1.00  0.00           O  
ATOM    869  CB  SER A  62      11.695  14.507 -21.650  1.00  0.00           C  
ATOM    870  OG  SER A  62      12.362  13.357 -22.140  1.00  0.00           O  
ATOM    871  H   SER A  62      11.605  17.096 -21.628  1.00  0.00           H  
ATOM    872  HA  SER A  62      11.916  15.367 -23.598  1.00  0.00           H  
ATOM    873  HB2 SER A  62      12.382  15.077 -21.043  1.00  0.00           H  
ATOM    874  HB3 SER A  62      10.856  14.192 -21.046  1.00  0.00           H  
ATOM    875  HG  SER A  62      13.309  13.464 -22.025  1.00  0.00           H  
ATOM    876  N   SER A  63       9.694  14.890 -24.644  1.00  0.00           N  
ATOM    877  CA  SER A  63       8.473  14.403 -25.276  1.00  0.00           C  
ATOM    878  C   SER A  63       8.425  12.878 -25.263  1.00  0.00           C  
ATOM    879  O   SER A  63       9.340  12.213 -25.747  1.00  0.00           O  
ATOM    880  CB  SER A  63       8.379  14.915 -26.715  1.00  0.00           C  
ATOM    881  OG  SER A  63       8.218  16.323 -26.745  1.00  0.00           O  
ATOM    882  H   SER A  63      10.404  15.269 -25.204  1.00  0.00           H  
ATOM    883  HA  SER A  63       7.634  14.783 -24.712  1.00  0.00           H  
ATOM    884  HB2 SER A  63       9.283  14.656 -27.246  1.00  0.00           H  
ATOM    885  HB3 SER A  63       7.531  14.456 -27.202  1.00  0.00           H  
ATOM    886  HG  SER A  63       9.044  16.734 -27.013  1.00  0.00           H  
ATOM    887  N   GLY A  64       7.350  12.331 -24.703  1.00  0.00           N  
ATOM    888  CA  GLY A  64       7.202  10.889 -24.636  1.00  0.00           C  
ATOM    889  C   GLY A  64       5.788  10.467 -24.287  1.00  0.00           C  
ATOM    890  O   GLY A  64       5.548   9.276 -24.099  1.00  0.00           O  
ATOM    891  H   GLY A  64       6.652  12.911 -24.333  1.00  0.00           H  
ATOM    892  HA2 GLY A  64       7.466  10.466 -25.594  1.00  0.00           H  
ATOM    893  HA3 GLY A  64       7.876  10.503 -23.886  1.00  0.00           H  
TER     894      GLY A  64                                                      
HETATM  895 ZN    ZN A 201      -5.040  -3.849   3.066  1.00  0.00          ZN  
HETATM  896 ZN    ZN A 401       2.018   2.674  -4.607  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -50.476 -22.818  -1.855  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -49.605 -22.774  -0.695  1.00  0.00           C  
ATOM      3  C   GLY A   1     -48.800 -21.491  -0.622  1.00  0.00           C  
ATOM      4  O   GLY A   1     -49.293 -20.420  -0.975  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -50.639 -22.002  -2.374  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -50.207 -22.860   0.197  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -48.923 -23.611  -0.739  1.00  0.00           H  
ATOM      8  N   SER A   2     -47.558 -21.599  -0.162  1.00  0.00           N  
ATOM      9  CA  SER A   2     -46.685 -20.438  -0.039  1.00  0.00           C  
ATOM     10  C   SER A   2     -45.220 -20.862   0.006  1.00  0.00           C  
ATOM     11  O   SER A   2     -44.818 -21.656   0.857  1.00  0.00           O  
ATOM     12  CB  SER A   2     -47.036 -19.641   1.219  1.00  0.00           C  
ATOM     13  OG  SER A   2     -46.074 -18.630   1.467  1.00  0.00           O  
ATOM     14  H   SER A   2     -47.222 -22.481   0.104  1.00  0.00           H  
ATOM     15  HA  SER A   2     -46.840 -19.813  -0.906  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -48.002 -19.177   1.090  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -47.067 -20.308   2.068  1.00  0.00           H  
ATOM     18  HG  SER A   2     -46.490 -17.768   1.401  1.00  0.00           H  
ATOM     19  N   SER A   3     -44.427 -20.326  -0.916  1.00  0.00           N  
ATOM     20  CA  SER A   3     -43.007 -20.651  -0.985  1.00  0.00           C  
ATOM     21  C   SER A   3     -42.245 -19.592  -1.777  1.00  0.00           C  
ATOM     22  O   SER A   3     -42.763 -19.031  -2.742  1.00  0.00           O  
ATOM     23  CB  SER A   3     -42.807 -22.025  -1.626  1.00  0.00           C  
ATOM     24  OG  SER A   3     -42.913 -23.058  -0.661  1.00  0.00           O  
ATOM     25  H   SER A   3     -44.806 -19.699  -1.567  1.00  0.00           H  
ATOM     26  HA  SER A   3     -42.623 -20.674   0.024  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -43.560 -22.179  -2.384  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -41.826 -22.070  -2.077  1.00  0.00           H  
ATOM     29  HG  SER A   3     -42.653 -22.721   0.199  1.00  0.00           H  
ATOM     30  N   GLY A   4     -41.011 -19.325  -1.362  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -40.197 -18.335  -2.042  1.00  0.00           C  
ATOM     32  C   GLY A   4     -38.716 -18.648  -1.964  1.00  0.00           C  
ATOM     33  O   GLY A   4     -38.314 -19.620  -1.325  1.00  0.00           O  
ATOM     34  H   GLY A   4     -40.650 -19.804  -0.586  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -40.492 -18.295  -3.080  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -40.373 -17.369  -1.591  1.00  0.00           H  
ATOM     37  N   SER A   5     -37.903 -17.823  -2.616  1.00  0.00           N  
ATOM     38  CA  SER A   5     -36.458 -18.020  -2.621  1.00  0.00           C  
ATOM     39  C   SER A   5     -35.733 -16.714  -2.927  1.00  0.00           C  
ATOM     40  O   SER A   5     -35.748 -16.233  -4.060  1.00  0.00           O  
ATOM     41  CB  SER A   5     -36.071 -19.084  -3.650  1.00  0.00           C  
ATOM     42  OG  SER A   5     -34.749 -19.545  -3.435  1.00  0.00           O  
ATOM     43  H   SER A   5     -38.284 -17.065  -3.107  1.00  0.00           H  
ATOM     44  HA  SER A   5     -36.166 -18.359  -1.639  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -36.749 -19.921  -3.571  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -36.136 -18.661  -4.643  1.00  0.00           H  
ATOM     47  HG  SER A   5     -34.686 -20.469  -3.689  1.00  0.00           H  
ATOM     48  N   SER A   6     -35.098 -16.144  -1.907  1.00  0.00           N  
ATOM     49  CA  SER A   6     -34.369 -14.891  -2.064  1.00  0.00           C  
ATOM     50  C   SER A   6     -32.895 -15.153  -2.358  1.00  0.00           C  
ATOM     51  O   SER A   6     -32.256 -15.974  -1.703  1.00  0.00           O  
ATOM     52  CB  SER A   6     -34.505 -14.036  -0.803  1.00  0.00           C  
ATOM     53  OG  SER A   6     -33.707 -12.868  -0.890  1.00  0.00           O  
ATOM     54  H   SER A   6     -35.123 -16.576  -1.028  1.00  0.00           H  
ATOM     55  HA  SER A   6     -34.802 -14.358  -2.898  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -35.537 -13.743  -0.679  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -34.188 -14.611   0.055  1.00  0.00           H  
ATOM     58  HG  SER A   6     -33.699 -12.552  -1.796  1.00  0.00           H  
ATOM     59  N   GLY A   7     -32.362 -14.447  -3.351  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -30.967 -14.616  -3.716  1.00  0.00           C  
ATOM     61  C   GLY A   7     -30.022 -14.092  -2.653  1.00  0.00           C  
ATOM     62  O   GLY A   7     -29.889 -14.687  -1.584  1.00  0.00           O  
ATOM     63  H   GLY A   7     -32.919 -13.805  -3.839  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -30.772 -15.667  -3.870  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -30.782 -14.087  -4.639  1.00  0.00           H  
ATOM     66  N   GLN A   8     -29.363 -12.976  -2.948  1.00  0.00           N  
ATOM     67  CA  GLN A   8     -28.423 -12.374  -2.010  1.00  0.00           C  
ATOM     68  C   GLN A   8     -28.561 -10.855  -2.001  1.00  0.00           C  
ATOM     69  O   GLN A   8     -28.154 -10.164  -2.935  1.00  0.00           O  
ATOM     70  CB  GLN A   8     -26.989 -12.765  -2.370  1.00  0.00           C  
ATOM     71  CG  GLN A   8     -25.940 -12.116  -1.482  1.00  0.00           C  
ATOM     72  CD  GLN A   8     -25.954 -12.662  -0.068  1.00  0.00           C  
ATOM     73  OE1 GLN A   8     -26.954 -13.219   0.385  1.00  0.00           O  
ATOM     74  NE2 GLN A   8     -24.841 -12.504   0.639  1.00  0.00           N  
ATOM     75  H   GLN A   8     -29.511 -12.548  -3.817  1.00  0.00           H  
ATOM     76  HA  GLN A   8     -28.652 -12.749  -1.024  1.00  0.00           H  
ATOM     77  HB2 GLN A   8     -26.888 -13.837  -2.285  1.00  0.00           H  
ATOM     78  HB3 GLN A   8     -26.794 -12.473  -3.392  1.00  0.00           H  
ATOM     79  HG2 GLN A   8     -24.964 -12.293  -1.910  1.00  0.00           H  
ATOM     80  HG3 GLN A   8     -26.127 -11.053  -1.444  1.00  0.00           H  
ATOM     81 HE21 GLN A   8     -24.083 -12.049   0.214  1.00  0.00           H  
ATOM     82 HE22 GLN A   8     -24.822 -12.846   1.556  1.00  0.00           H  
ATOM     83  N   PRO A   9     -29.150 -10.320  -0.920  1.00  0.00           N  
ATOM     84  CA  PRO A   9     -29.355  -8.877  -0.763  1.00  0.00           C  
ATOM     85  C   PRO A   9     -28.047  -8.126  -0.543  1.00  0.00           C  
ATOM     86  O   PRO A   9     -27.108  -8.656   0.051  1.00  0.00           O  
ATOM     87  CB  PRO A   9     -30.244  -8.779   0.479  1.00  0.00           C  
ATOM     88  CG  PRO A   9     -29.954 -10.019   1.252  1.00  0.00           C  
ATOM     89  CD  PRO A   9     -29.660 -11.083   0.231  1.00  0.00           C  
ATOM     90  HA  PRO A   9     -29.873  -8.456  -1.613  1.00  0.00           H  
ATOM     91  HB2 PRO A   9     -29.984  -7.892   1.041  1.00  0.00           H  
ATOM     92  HB3 PRO A   9     -31.281  -8.732   0.182  1.00  0.00           H  
ATOM     93  HG2 PRO A   9     -29.096  -9.863   1.888  1.00  0.00           H  
ATOM     94  HG3 PRO A   9     -30.816 -10.294   1.841  1.00  0.00           H  
ATOM     95  HD2 PRO A   9     -28.910 -11.766   0.603  1.00  0.00           H  
ATOM     96  HD3 PRO A   9     -30.562 -11.616  -0.029  1.00  0.00           H  
ATOM     97  N   SER A  10     -27.992  -6.889  -1.026  1.00  0.00           N  
ATOM     98  CA  SER A  10     -26.796  -6.066  -0.884  1.00  0.00           C  
ATOM     99  C   SER A  10     -25.602  -6.720  -1.572  1.00  0.00           C  
ATOM    100  O   SER A  10     -24.544  -6.923  -0.976  1.00  0.00           O  
ATOM    101  CB  SER A  10     -26.483  -5.834   0.595  1.00  0.00           C  
ATOM    102  OG  SER A  10     -25.516  -4.810   0.757  1.00  0.00           O  
ATOM    103  H   SER A  10     -28.773  -6.522  -1.490  1.00  0.00           H  
ATOM    104  HA  SER A  10     -26.991  -5.114  -1.356  1.00  0.00           H  
ATOM    105  HB2 SER A  10     -27.386  -5.544   1.111  1.00  0.00           H  
ATOM    106  HB3 SER A  10     -26.099  -6.747   1.027  1.00  0.00           H  
ATOM    107  HG  SER A  10     -24.866  -5.085   1.408  1.00  0.00           H  
ATOM    108  N   PRO A  11     -25.773  -7.059  -2.858  1.00  0.00           N  
ATOM    109  CA  PRO A  11     -24.721  -7.694  -3.657  1.00  0.00           C  
ATOM    110  C   PRO A  11     -23.568  -6.743  -3.959  1.00  0.00           C  
ATOM    111  O   PRO A  11     -23.767  -5.597  -4.364  1.00  0.00           O  
ATOM    112  CB  PRO A  11     -25.444  -8.087  -4.948  1.00  0.00           C  
ATOM    113  CG  PRO A  11     -26.586  -7.135  -5.047  1.00  0.00           C  
ATOM    114  CD  PRO A  11     -27.008  -6.846  -3.633  1.00  0.00           C  
ATOM    115  HA  PRO A  11     -24.337  -8.581  -3.173  1.00  0.00           H  
ATOM    116  HB2 PRO A  11     -24.769  -7.984  -5.786  1.00  0.00           H  
ATOM    117  HB3 PRO A  11     -25.786  -9.108  -4.877  1.00  0.00           H  
ATOM    118  HG2 PRO A  11     -26.267  -6.228  -5.536  1.00  0.00           H  
ATOM    119  HG3 PRO A  11     -27.397  -7.593  -5.594  1.00  0.00           H  
ATOM    120  HD2 PRO A  11     -27.349  -5.826  -3.542  1.00  0.00           H  
ATOM    121  HD3 PRO A  11     -27.780  -7.534  -3.322  1.00  0.00           H  
ATOM    122  N   PRO A  12     -22.333  -7.227  -3.760  1.00  0.00           N  
ATOM    123  CA  PRO A  12     -21.124  -6.436  -4.007  1.00  0.00           C  
ATOM    124  C   PRO A  12     -20.891  -6.181  -5.492  1.00  0.00           C  
ATOM    125  O   PRO A  12     -20.482  -7.079  -6.228  1.00  0.00           O  
ATOM    126  CB  PRO A  12     -20.006  -7.309  -3.432  1.00  0.00           C  
ATOM    127  CG  PRO A  12     -20.539  -8.698  -3.497  1.00  0.00           C  
ATOM    128  CD  PRO A  12     -22.022  -8.584  -3.280  1.00  0.00           C  
ATOM    129  HA  PRO A  12     -21.153  -5.493  -3.481  1.00  0.00           H  
ATOM    130  HB2 PRO A  12     -19.114  -7.198  -4.034  1.00  0.00           H  
ATOM    131  HB3 PRO A  12     -19.799  -7.012  -2.415  1.00  0.00           H  
ATOM    132  HG2 PRO A  12     -20.334  -9.125  -4.467  1.00  0.00           H  
ATOM    133  HG3 PRO A  12     -20.092  -9.299  -2.719  1.00  0.00           H  
ATOM    134  HD2 PRO A  12     -22.547  -9.328  -3.860  1.00  0.00           H  
ATOM    135  HD3 PRO A  12     -22.259  -8.684  -2.231  1.00  0.00           H  
ATOM    136  N   GLN A  13     -21.153  -4.952  -5.925  1.00  0.00           N  
ATOM    137  CA  GLN A  13     -20.972  -4.580  -7.324  1.00  0.00           C  
ATOM    138  C   GLN A  13     -19.499  -4.335  -7.635  1.00  0.00           C  
ATOM    139  O   GLN A  13     -19.053  -3.190  -7.709  1.00  0.00           O  
ATOM    140  CB  GLN A  13     -21.790  -3.330  -7.651  1.00  0.00           C  
ATOM    141  CG  GLN A  13     -23.206  -3.633  -8.113  1.00  0.00           C  
ATOM    142  CD  GLN A  13     -23.299  -3.837  -9.613  1.00  0.00           C  
ATOM    143  OE1 GLN A  13     -22.318  -4.196 -10.264  1.00  0.00           O  
ATOM    144  NE2 GLN A  13     -24.483  -3.609 -10.169  1.00  0.00           N  
ATOM    145  H   GLN A  13     -21.477  -4.280  -5.290  1.00  0.00           H  
ATOM    146  HA  GLN A  13     -21.324  -5.399  -7.932  1.00  0.00           H  
ATOM    147  HB2 GLN A  13     -21.847  -2.710  -6.769  1.00  0.00           H  
ATOM    148  HB3 GLN A  13     -21.288  -2.782  -8.435  1.00  0.00           H  
ATOM    149  HG2 GLN A  13     -23.547  -4.532  -7.622  1.00  0.00           H  
ATOM    150  HG3 GLN A  13     -23.845  -2.808  -7.836  1.00  0.00           H  
ATOM    151 HE21 GLN A  13     -25.220  -3.324  -9.587  1.00  0.00           H  
ATOM    152 HE22 GLN A  13     -24.572  -3.732 -11.136  1.00  0.00           H  
ATOM    153  N   ARG A  14     -18.749  -5.417  -7.816  1.00  0.00           N  
ATOM    154  CA  ARG A  14     -17.326  -5.319  -8.117  1.00  0.00           C  
ATOM    155  C   ARG A  14     -16.685  -4.170  -7.345  1.00  0.00           C  
ATOM    156  O   ARG A  14     -16.055  -3.280  -7.917  1.00  0.00           O  
ATOM    157  CB  ARG A  14     -17.114  -5.119  -9.619  1.00  0.00           C  
ATOM    158  CG  ARG A  14     -17.508  -6.325 -10.456  1.00  0.00           C  
ATOM    159  CD  ARG A  14     -16.519  -7.468 -10.286  1.00  0.00           C  
ATOM    160  NE  ARG A  14     -16.889  -8.635 -11.081  1.00  0.00           N  
ATOM    161  CZ  ARG A  14     -16.246  -9.796 -11.026  1.00  0.00           C  
ATOM    162  NH1 ARG A  14     -15.205  -9.943 -10.218  1.00  0.00           N  
ATOM    163  NH2 ARG A  14     -16.643 -10.812 -11.781  1.00  0.00           N  
ATOM    164  H   ARG A  14     -19.162  -6.303  -7.744  1.00  0.00           H  
ATOM    165  HA  ARG A  14     -16.859  -6.245  -7.817  1.00  0.00           H  
ATOM    166  HB2 ARG A  14     -17.704  -4.275  -9.945  1.00  0.00           H  
ATOM    167  HB3 ARG A  14     -16.070  -4.909  -9.798  1.00  0.00           H  
ATOM    168  HG2 ARG A  14     -18.486  -6.662 -10.147  1.00  0.00           H  
ATOM    169  HG3 ARG A  14     -17.536  -6.036 -11.496  1.00  0.00           H  
ATOM    170  HD2 ARG A  14     -15.541  -7.129 -10.595  1.00  0.00           H  
ATOM    171  HD3 ARG A  14     -16.489  -7.748  -9.244  1.00  0.00           H  
ATOM    172  HE  ARG A  14     -17.655  -8.548 -11.685  1.00  0.00           H  
ATOM    173 HH11 ARG A  14     -14.904  -9.180  -9.647  1.00  0.00           H  
ATOM    174 HH12 ARG A  14     -14.723 -10.819 -10.178  1.00  0.00           H  
ATOM    175 HH21 ARG A  14     -17.427 -10.705 -12.392  1.00  0.00           H  
ATOM    176 HH22 ARG A  14     -16.158 -11.685 -11.739  1.00  0.00           H  
ATOM    177  N   PRO A  15     -16.848  -4.188  -6.014  1.00  0.00           N  
ATOM    178  CA  PRO A  15     -16.292  -3.155  -5.134  1.00  0.00           C  
ATOM    179  C   PRO A  15     -14.772  -3.225  -5.047  1.00  0.00           C  
ATOM    180  O   PRO A  15     -14.181  -4.295  -5.189  1.00  0.00           O  
ATOM    181  CB  PRO A  15     -16.921  -3.471  -3.774  1.00  0.00           C  
ATOM    182  CG  PRO A  15     -17.236  -4.926  -3.832  1.00  0.00           C  
ATOM    183  CD  PRO A  15     -17.587  -5.218  -5.265  1.00  0.00           C  
ATOM    184  HA  PRO A  15     -16.589  -2.165  -5.448  1.00  0.00           H  
ATOM    185  HB2 PRO A  15     -16.214  -3.250  -2.988  1.00  0.00           H  
ATOM    186  HB3 PRO A  15     -17.814  -2.880  -3.640  1.00  0.00           H  
ATOM    187  HG2 PRO A  15     -16.372  -5.501  -3.533  1.00  0.00           H  
ATOM    188  HG3 PRO A  15     -18.075  -5.146  -3.188  1.00  0.00           H  
ATOM    189  HD2 PRO A  15     -17.255  -6.208  -5.540  1.00  0.00           H  
ATOM    190  HD3 PRO A  15     -18.651  -5.117  -5.420  1.00  0.00           H  
ATOM    191  N   ASN A  16     -14.144  -2.078  -4.810  1.00  0.00           N  
ATOM    192  CA  ASN A  16     -12.691  -2.009  -4.704  1.00  0.00           C  
ATOM    193  C   ASN A  16     -12.182  -2.932  -3.601  1.00  0.00           C  
ATOM    194  O   ASN A  16     -12.840  -3.114  -2.577  1.00  0.00           O  
ATOM    195  CB  ASN A  16     -12.246  -0.572  -4.427  1.00  0.00           C  
ATOM    196  CG  ASN A  16     -13.069   0.446  -5.193  1.00  0.00           C  
ATOM    197  OD1 ASN A  16     -14.146   0.848  -4.753  1.00  0.00           O  
ATOM    198  ND2 ASN A  16     -12.564   0.867  -6.347  1.00  0.00           N  
ATOM    199  H   ASN A  16     -14.670  -1.257  -4.706  1.00  0.00           H  
ATOM    200  HA  ASN A  16     -12.274  -2.330  -5.647  1.00  0.00           H  
ATOM    201  HB2 ASN A  16     -12.349  -0.367  -3.371  1.00  0.00           H  
ATOM    202  HB3 ASN A  16     -11.211  -0.459  -4.713  1.00  0.00           H  
ATOM    203 HD21 ASN A  16     -11.701   0.503  -6.635  1.00  0.00           H  
ATOM    204 HD22 ASN A  16     -13.075   1.525  -6.863  1.00  0.00           H  
ATOM    205  N   ARG A  17     -11.006  -3.512  -3.818  1.00  0.00           N  
ATOM    206  CA  ARG A  17     -10.409  -4.417  -2.843  1.00  0.00           C  
ATOM    207  C   ARG A  17      -8.924  -4.117  -2.661  1.00  0.00           C  
ATOM    208  O   ARG A  17      -8.170  -4.048  -3.632  1.00  0.00           O  
ATOM    209  CB  ARG A  17     -10.597  -5.870  -3.282  1.00  0.00           C  
ATOM    210  CG  ARG A  17     -11.932  -6.465  -2.865  1.00  0.00           C  
ATOM    211  CD  ARG A  17     -12.004  -7.950  -3.183  1.00  0.00           C  
ATOM    212  NE  ARG A  17     -13.379  -8.403  -3.375  1.00  0.00           N  
ATOM    213  CZ  ARG A  17     -13.716  -9.676  -3.548  1.00  0.00           C  
ATOM    214  NH1 ARG A  17     -12.782 -10.618  -3.554  1.00  0.00           N  
ATOM    215  NH2 ARG A  17     -14.989 -10.010  -3.717  1.00  0.00           N  
ATOM    216  H   ARG A  17     -10.529  -3.328  -4.654  1.00  0.00           H  
ATOM    217  HA  ARG A  17     -10.913  -4.267  -1.900  1.00  0.00           H  
ATOM    218  HB2 ARG A  17     -10.525  -5.921  -4.359  1.00  0.00           H  
ATOM    219  HB3 ARG A  17      -9.810  -6.469  -2.849  1.00  0.00           H  
ATOM    220  HG2 ARG A  17     -12.060  -6.329  -1.802  1.00  0.00           H  
ATOM    221  HG3 ARG A  17     -12.723  -5.954  -3.394  1.00  0.00           H  
ATOM    222  HD2 ARG A  17     -11.443  -8.139  -4.086  1.00  0.00           H  
ATOM    223  HD3 ARG A  17     -11.564  -8.501  -2.364  1.00  0.00           H  
ATOM    224  HE  ARG A  17     -14.085  -7.724  -3.375  1.00  0.00           H  
ATOM    225 HH11 ARG A  17     -11.822 -10.369  -3.426  1.00  0.00           H  
ATOM    226 HH12 ARG A  17     -13.038 -11.576  -3.683  1.00  0.00           H  
ATOM    227 HH21 ARG A  17     -15.695  -9.303  -3.714  1.00  0.00           H  
ATOM    228 HH22 ARG A  17     -15.241 -10.968  -3.848  1.00  0.00           H  
ATOM    229  N   CYS A  18      -8.510  -3.939  -1.411  1.00  0.00           N  
ATOM    230  CA  CYS A  18      -7.116  -3.645  -1.101  1.00  0.00           C  
ATOM    231  C   CYS A  18      -6.184  -4.633  -1.797  1.00  0.00           C  
ATOM    232  O   CYS A  18      -6.367  -5.847  -1.706  1.00  0.00           O  
ATOM    233  CB  CYS A  18      -6.888  -3.692   0.411  1.00  0.00           C  
ATOM    234  SG  CYS A  18      -5.227  -3.151   0.930  1.00  0.00           S  
ATOM    235  H   CYS A  18      -9.159  -4.007  -0.678  1.00  0.00           H  
ATOM    236  HA  CYS A  18      -6.899  -2.651  -1.459  1.00  0.00           H  
ATOM    237  HB2 CYS A  18      -7.608  -3.048   0.896  1.00  0.00           H  
ATOM    238  HB3 CYS A  18      -7.028  -4.705   0.758  1.00  0.00           H  
ATOM    239  N   THR A  19      -5.184  -4.103  -2.494  1.00  0.00           N  
ATOM    240  CA  THR A  19      -4.224  -4.936  -3.207  1.00  0.00           C  
ATOM    241  C   THR A  19      -3.213  -5.553  -2.248  1.00  0.00           C  
ATOM    242  O   THR A  19      -2.223  -6.149  -2.672  1.00  0.00           O  
ATOM    243  CB  THR A  19      -3.469  -4.130  -4.281  1.00  0.00           C  
ATOM    244  OG1 THR A  19      -4.397  -3.374  -5.068  1.00  0.00           O  
ATOM    245  CG2 THR A  19      -2.664  -5.052  -5.184  1.00  0.00           C  
ATOM    246  H   THR A  19      -5.091  -3.128  -2.529  1.00  0.00           H  
ATOM    247  HA  THR A  19      -4.770  -5.728  -3.699  1.00  0.00           H  
ATOM    248  HB  THR A  19      -2.789  -3.450  -3.788  1.00  0.00           H  
ATOM    249  HG1 THR A  19      -4.674  -3.896  -5.825  1.00  0.00           H  
ATOM    250 HG21 THR A  19      -3.013  -4.955  -6.201  1.00  0.00           H  
ATOM    251 HG22 THR A  19      -2.788  -6.074  -4.857  1.00  0.00           H  
ATOM    252 HG23 THR A  19      -1.620  -4.782  -5.134  1.00  0.00           H  
ATOM    253  N   VAL A  20      -3.468  -5.408  -0.951  1.00  0.00           N  
ATOM    254  CA  VAL A  20      -2.581  -5.953   0.069  1.00  0.00           C  
ATOM    255  C   VAL A  20      -3.289  -7.016   0.902  1.00  0.00           C  
ATOM    256  O   VAL A  20      -2.766  -8.113   1.103  1.00  0.00           O  
ATOM    257  CB  VAL A  20      -2.056  -4.849   1.005  1.00  0.00           C  
ATOM    258  CG1 VAL A  20      -1.393  -5.458   2.231  1.00  0.00           C  
ATOM    259  CG2 VAL A  20      -1.090  -3.937   0.264  1.00  0.00           C  
ATOM    260  H   VAL A  20      -4.274  -4.923  -0.675  1.00  0.00           H  
ATOM    261  HA  VAL A  20      -1.736  -6.405  -0.430  1.00  0.00           H  
ATOM    262  HB  VAL A  20      -2.896  -4.255   1.335  1.00  0.00           H  
ATOM    263 HG11 VAL A  20      -2.116  -6.049   2.774  1.00  0.00           H  
ATOM    264 HG12 VAL A  20      -0.571  -6.087   1.921  1.00  0.00           H  
ATOM    265 HG13 VAL A  20      -1.022  -4.669   2.869  1.00  0.00           H  
ATOM    266 HG21 VAL A  20      -1.429  -2.915   0.341  1.00  0.00           H  
ATOM    267 HG22 VAL A  20      -0.105  -4.024   0.701  1.00  0.00           H  
ATOM    268 HG23 VAL A  20      -1.048  -4.226  -0.776  1.00  0.00           H  
ATOM    269  N   CYS A  21      -4.482  -6.685   1.384  1.00  0.00           N  
ATOM    270  CA  CYS A  21      -5.264  -7.610   2.195  1.00  0.00           C  
ATOM    271  C   CYS A  21      -6.638  -7.849   1.577  1.00  0.00           C  
ATOM    272  O   CYS A  21      -7.385  -8.722   2.018  1.00  0.00           O  
ATOM    273  CB  CYS A  21      -5.420  -7.067   3.617  1.00  0.00           C  
ATOM    274  SG  CYS A  21      -6.441  -5.563   3.731  1.00  0.00           S  
ATOM    275  H   CYS A  21      -4.846  -5.795   1.189  1.00  0.00           H  
ATOM    276  HA  CYS A  21      -4.732  -8.548   2.234  1.00  0.00           H  
ATOM    277  HB2 CYS A  21      -5.881  -7.824   4.235  1.00  0.00           H  
ATOM    278  HB3 CYS A  21      -4.443  -6.832   4.014  1.00  0.00           H  
ATOM    279  N   ARG A  22      -6.963  -7.067   0.552  1.00  0.00           N  
ATOM    280  CA  ARG A  22      -8.247  -7.193  -0.127  1.00  0.00           C  
ATOM    281  C   ARG A  22      -9.401  -7.056   0.863  1.00  0.00           C  
ATOM    282  O   ARG A  22     -10.262  -7.931   0.954  1.00  0.00           O  
ATOM    283  CB  ARG A  22      -8.337  -8.539  -0.848  1.00  0.00           C  
ATOM    284  CG  ARG A  22      -7.199  -8.783  -1.826  1.00  0.00           C  
ATOM    285  CD  ARG A  22      -5.890  -9.053  -1.101  1.00  0.00           C  
ATOM    286  NE  ARG A  22      -4.934  -9.766  -1.944  1.00  0.00           N  
ATOM    287  CZ  ARG A  22      -4.915 -11.087  -2.078  1.00  0.00           C  
ATOM    288  NH1 ARG A  22      -5.795 -11.836  -1.428  1.00  0.00           N  
ATOM    289  NH2 ARG A  22      -4.014 -11.663  -2.864  1.00  0.00           N  
ATOM    290  H   ARG A  22      -6.325  -6.389   0.246  1.00  0.00           H  
ATOM    291  HA  ARG A  22      -8.317  -6.399  -0.855  1.00  0.00           H  
ATOM    292  HB2 ARG A  22      -8.326  -9.330  -0.113  1.00  0.00           H  
ATOM    293  HB3 ARG A  22      -9.267  -8.579  -1.395  1.00  0.00           H  
ATOM    294  HG2 ARG A  22      -7.441  -9.638  -2.439  1.00  0.00           H  
ATOM    295  HG3 ARG A  22      -7.081  -7.911  -2.451  1.00  0.00           H  
ATOM    296  HD2 ARG A  22      -5.458  -8.110  -0.801  1.00  0.00           H  
ATOM    297  HD3 ARG A  22      -6.097  -9.649  -0.224  1.00  0.00           H  
ATOM    298  HE  ARG A  22      -4.275  -9.232  -2.434  1.00  0.00           H  
ATOM    299 HH11 ARG A  22      -6.476 -11.405  -0.835  1.00  0.00           H  
ATOM    300 HH12 ARG A  22      -5.779 -12.831  -1.531  1.00  0.00           H  
ATOM    301 HH21 ARG A  22      -3.349 -11.102  -3.356  1.00  0.00           H  
ATOM    302 HH22 ARG A  22      -4.000 -12.657  -2.965  1.00  0.00           H  
ATOM    303  N   LYS A  23      -9.412  -5.952   1.602  1.00  0.00           N  
ATOM    304  CA  LYS A  23     -10.459  -5.699   2.584  1.00  0.00           C  
ATOM    305  C   LYS A  23     -11.615  -4.923   1.960  1.00  0.00           C  
ATOM    306  O   LYS A  23     -12.209  -4.055   2.599  1.00  0.00           O  
ATOM    307  CB  LYS A  23      -9.893  -4.921   3.774  1.00  0.00           C  
ATOM    308  CG  LYS A  23      -9.553  -3.476   3.450  1.00  0.00           C  
ATOM    309  CD  LYS A  23      -9.674  -2.586   4.676  1.00  0.00           C  
ATOM    310  CE  LYS A  23     -11.129  -2.336   5.042  1.00  0.00           C  
ATOM    311  NZ  LYS A  23     -11.653  -1.093   4.412  1.00  0.00           N  
ATOM    312  H   LYS A  23      -8.698  -5.291   1.483  1.00  0.00           H  
ATOM    313  HA  LYS A  23     -10.827  -6.652   2.931  1.00  0.00           H  
ATOM    314  HB2 LYS A  23     -10.621  -4.927   4.572  1.00  0.00           H  
ATOM    315  HB3 LYS A  23      -8.994  -5.412   4.115  1.00  0.00           H  
ATOM    316  HG2 LYS A  23      -8.539  -3.428   3.083  1.00  0.00           H  
ATOM    317  HG3 LYS A  23     -10.231  -3.118   2.689  1.00  0.00           H  
ATOM    318  HD2 LYS A  23      -9.182  -3.067   5.509  1.00  0.00           H  
ATOM    319  HD3 LYS A  23      -9.195  -1.639   4.471  1.00  0.00           H  
ATOM    320  HE2 LYS A  23     -11.720  -3.175   4.709  1.00  0.00           H  
ATOM    321  HE3 LYS A  23     -11.205  -2.245   6.116  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23     -11.479  -0.277   5.033  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23     -12.677  -1.179   4.251  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23     -11.182  -0.928   3.500  1.00  0.00           H  
ATOM    325  N   ARG A  24     -11.928  -5.243   0.708  1.00  0.00           N  
ATOM    326  CA  ARG A  24     -13.013  -4.577  -0.002  1.00  0.00           C  
ATOM    327  C   ARG A  24     -13.081  -3.099   0.373  1.00  0.00           C  
ATOM    328  O   ARG A  24     -14.161  -2.557   0.611  1.00  0.00           O  
ATOM    329  CB  ARG A  24     -14.348  -5.255   0.311  1.00  0.00           C  
ATOM    330  CG  ARG A  24     -14.534  -6.589  -0.395  1.00  0.00           C  
ATOM    331  CD  ARG A  24     -14.041  -7.745   0.461  1.00  0.00           C  
ATOM    332  NE  ARG A  24     -14.575  -9.027   0.010  1.00  0.00           N  
ATOM    333  CZ  ARG A  24     -14.725 -10.081   0.804  1.00  0.00           C  
ATOM    334  NH1 ARG A  24     -14.382 -10.006   2.083  1.00  0.00           N  
ATOM    335  NH2 ARG A  24     -15.219 -11.213   0.320  1.00  0.00           N  
ATOM    336  H   ARG A  24     -11.418  -5.944   0.251  1.00  0.00           H  
ATOM    337  HA  ARG A  24     -12.817  -4.659  -1.060  1.00  0.00           H  
ATOM    338  HB2 ARG A  24     -14.413  -5.424   1.375  1.00  0.00           H  
ATOM    339  HB3 ARG A  24     -15.151  -4.599   0.009  1.00  0.00           H  
ATOM    340  HG2 ARG A  24     -15.583  -6.732  -0.604  1.00  0.00           H  
ATOM    341  HG3 ARG A  24     -13.979  -6.575  -1.321  1.00  0.00           H  
ATOM    342  HD2 ARG A  24     -12.962  -7.778   0.411  1.00  0.00           H  
ATOM    343  HD3 ARG A  24     -14.348  -7.576   1.482  1.00  0.00           H  
ATOM    344  HE  ARG A  24     -14.835  -9.104  -0.931  1.00  0.00           H  
ATOM    345 HH11 ARG A  24     -14.011  -9.154   2.451  1.00  0.00           H  
ATOM    346 HH12 ARG A  24     -14.497 -10.801   2.679  1.00  0.00           H  
ATOM    347 HH21 ARG A  24     -15.479 -11.274  -0.643  1.00  0.00           H  
ATOM    348 HH22 ARG A  24     -15.331 -12.006   0.918  1.00  0.00           H  
ATOM    349  N   VAL A  25     -11.921  -2.453   0.425  1.00  0.00           N  
ATOM    350  CA  VAL A  25     -11.849  -1.038   0.770  1.00  0.00           C  
ATOM    351  C   VAL A  25     -12.873  -0.228  -0.015  1.00  0.00           C  
ATOM    352  O   VAL A  25     -12.759  -0.072  -1.230  1.00  0.00           O  
ATOM    353  CB  VAL A  25     -10.444  -0.466   0.502  1.00  0.00           C  
ATOM    354  CG1 VAL A  25      -9.400  -1.207   1.324  1.00  0.00           C  
ATOM    355  CG2 VAL A  25     -10.114  -0.537  -0.981  1.00  0.00           C  
ATOM    356  H   VAL A  25     -11.094  -2.939   0.225  1.00  0.00           H  
ATOM    357  HA  VAL A  25     -12.059  -0.941   1.826  1.00  0.00           H  
ATOM    358  HB  VAL A  25     -10.436   0.571   0.802  1.00  0.00           H  
ATOM    359 HG11 VAL A  25      -9.609  -1.073   2.376  1.00  0.00           H  
ATOM    360 HG12 VAL A  25      -9.429  -2.259   1.081  1.00  0.00           H  
ATOM    361 HG13 VAL A  25      -8.420  -0.812   1.100  1.00  0.00           H  
ATOM    362 HG21 VAL A  25     -10.356   0.406  -1.448  1.00  0.00           H  
ATOM    363 HG22 VAL A  25      -9.061  -0.741  -1.107  1.00  0.00           H  
ATOM    364 HG23 VAL A  25     -10.691  -1.325  -1.441  1.00  0.00           H  
ATOM    365  N   GLY A  26     -13.877   0.288   0.689  1.00  0.00           N  
ATOM    366  CA  GLY A  26     -14.909   1.077   0.041  1.00  0.00           C  
ATOM    367  C   GLY A  26     -14.477   2.510  -0.200  1.00  0.00           C  
ATOM    368  O   GLY A  26     -13.371   2.760  -0.683  1.00  0.00           O  
ATOM    369  H   GLY A  26     -13.918   0.131   1.655  1.00  0.00           H  
ATOM    370  HA2 GLY A  26     -15.154   0.621  -0.907  1.00  0.00           H  
ATOM    371  HA3 GLY A  26     -15.790   1.079   0.666  1.00  0.00           H  
ATOM    372  N   LEU A  27     -15.350   3.453   0.134  1.00  0.00           N  
ATOM    373  CA  LEU A  27     -15.053   4.870  -0.050  1.00  0.00           C  
ATOM    374  C   LEU A  27     -13.747   5.247   0.640  1.00  0.00           C  
ATOM    375  O   LEU A  27     -12.857   5.840   0.029  1.00  0.00           O  
ATOM    376  CB  LEU A  27     -16.197   5.726   0.496  1.00  0.00           C  
ATOM    377  CG  LEU A  27     -17.597   5.381  -0.015  1.00  0.00           C  
ATOM    378  CD1 LEU A  27     -18.648   5.741   1.023  1.00  0.00           C  
ATOM    379  CD2 LEU A  27     -17.876   6.095  -1.330  1.00  0.00           C  
ATOM    380  H   LEU A  27     -16.214   3.193   0.515  1.00  0.00           H  
ATOM    381  HA  LEU A  27     -14.952   5.052  -1.110  1.00  0.00           H  
ATOM    382  HB2 LEU A  27     -16.204   5.623   1.570  1.00  0.00           H  
ATOM    383  HB3 LEU A  27     -15.993   6.755   0.235  1.00  0.00           H  
ATOM    384  HG  LEU A  27     -17.656   4.316  -0.193  1.00  0.00           H  
ATOM    385 HD11 LEU A  27     -18.194   5.763   2.002  1.00  0.00           H  
ATOM    386 HD12 LEU A  27     -19.437   5.004   1.008  1.00  0.00           H  
ATOM    387 HD13 LEU A  27     -19.060   6.713   0.795  1.00  0.00           H  
ATOM    388 HD21 LEU A  27     -17.789   5.393  -2.146  1.00  0.00           H  
ATOM    389 HD22 LEU A  27     -17.160   6.894  -1.464  1.00  0.00           H  
ATOM    390 HD23 LEU A  27     -18.874   6.505  -1.312  1.00  0.00           H  
ATOM    391  N   THR A  28     -13.636   4.898   1.918  1.00  0.00           N  
ATOM    392  CA  THR A  28     -12.438   5.199   2.692  1.00  0.00           C  
ATOM    393  C   THR A  28     -11.181   4.747   1.957  1.00  0.00           C  
ATOM    394  O   THR A  28     -10.149   5.415   2.003  1.00  0.00           O  
ATOM    395  CB  THR A  28     -12.480   4.526   4.077  1.00  0.00           C  
ATOM    396  OG1 THR A  28     -12.668   3.114   3.930  1.00  0.00           O  
ATOM    397  CG2 THR A  28     -13.600   5.106   4.927  1.00  0.00           C  
ATOM    398  H   THR A  28     -14.379   4.428   2.350  1.00  0.00           H  
ATOM    399  HA  THR A  28     -12.394   6.269   2.836  1.00  0.00           H  
ATOM    400  HB  THR A  28     -11.538   4.706   4.576  1.00  0.00           H  
ATOM    401  HG1 THR A  28     -13.607   2.916   3.920  1.00  0.00           H  
ATOM    402 HG21 THR A  28     -14.233   4.307   5.282  1.00  0.00           H  
ATOM    403 HG22 THR A  28     -14.184   5.792   4.332  1.00  0.00           H  
ATOM    404 HG23 THR A  28     -13.176   5.631   5.770  1.00  0.00           H  
ATOM    405  N   GLY A  29     -11.275   3.607   1.279  1.00  0.00           N  
ATOM    406  CA  GLY A  29     -10.138   3.085   0.543  1.00  0.00           C  
ATOM    407  C   GLY A  29      -9.353   4.175  -0.160  1.00  0.00           C  
ATOM    408  O   GLY A  29      -9.922   5.175  -0.599  1.00  0.00           O  
ATOM    409  H   GLY A  29     -12.124   3.116   1.278  1.00  0.00           H  
ATOM    410  HA2 GLY A  29      -9.484   2.571   1.231  1.00  0.00           H  
ATOM    411  HA3 GLY A  29     -10.494   2.381  -0.194  1.00  0.00           H  
ATOM    412  N   PHE A  30      -8.043   3.982  -0.267  1.00  0.00           N  
ATOM    413  CA  PHE A  30      -7.178   4.958  -0.920  1.00  0.00           C  
ATOM    414  C   PHE A  30      -6.594   4.390  -2.210  1.00  0.00           C  
ATOM    415  O   PHE A  30      -6.435   3.178  -2.351  1.00  0.00           O  
ATOM    416  CB  PHE A  30      -6.049   5.381   0.022  1.00  0.00           C  
ATOM    417  CG  PHE A  30      -6.464   6.414   1.030  1.00  0.00           C  
ATOM    418  CD1 PHE A  30      -7.245   6.063   2.120  1.00  0.00           C  
ATOM    419  CD2 PHE A  30      -6.073   7.736   0.889  1.00  0.00           C  
ATOM    420  CE1 PHE A  30      -7.629   7.012   3.048  1.00  0.00           C  
ATOM    421  CE2 PHE A  30      -6.454   8.689   1.815  1.00  0.00           C  
ATOM    422  CZ  PHE A  30      -7.232   8.326   2.896  1.00  0.00           C  
ATOM    423  H   PHE A  30      -7.648   3.165   0.102  1.00  0.00           H  
ATOM    424  HA  PHE A  30      -7.777   5.823  -1.160  1.00  0.00           H  
ATOM    425  HB2 PHE A  30      -5.696   4.515   0.561  1.00  0.00           H  
ATOM    426  HB3 PHE A  30      -5.238   5.792  -0.561  1.00  0.00           H  
ATOM    427  HD1 PHE A  30      -7.555   5.035   2.241  1.00  0.00           H  
ATOM    428  HD2 PHE A  30      -5.464   8.021   0.043  1.00  0.00           H  
ATOM    429  HE1 PHE A  30      -8.237   6.725   3.894  1.00  0.00           H  
ATOM    430  HE2 PHE A  30      -6.142   9.715   1.693  1.00  0.00           H  
ATOM    431  HZ  PHE A  30      -7.531   9.069   3.621  1.00  0.00           H  
ATOM    432  N   MET A  31      -6.277   5.276  -3.149  1.00  0.00           N  
ATOM    433  CA  MET A  31      -5.710   4.863  -4.428  1.00  0.00           C  
ATOM    434  C   MET A  31      -4.290   5.396  -4.590  1.00  0.00           C  
ATOM    435  O   MET A  31      -4.088   6.545  -4.984  1.00  0.00           O  
ATOM    436  CB  MET A  31      -6.586   5.355  -5.581  1.00  0.00           C  
ATOM    437  CG  MET A  31      -6.179   4.796  -6.935  1.00  0.00           C  
ATOM    438  SD  MET A  31      -7.545   4.761  -8.111  1.00  0.00           S  
ATOM    439  CE  MET A  31      -7.301   3.155  -8.865  1.00  0.00           C  
ATOM    440  H   MET A  31      -6.427   6.229  -2.979  1.00  0.00           H  
ATOM    441  HA  MET A  31      -5.681   3.784  -4.444  1.00  0.00           H  
ATOM    442  HB2 MET A  31      -7.609   5.065  -5.389  1.00  0.00           H  
ATOM    443  HB3 MET A  31      -6.528   6.432  -5.629  1.00  0.00           H  
ATOM    444  HG2 MET A  31      -5.389   5.411  -7.341  1.00  0.00           H  
ATOM    445  HG3 MET A  31      -5.813   3.789  -6.798  1.00  0.00           H  
ATOM    446  HE1 MET A  31      -6.387   3.162  -9.442  1.00  0.00           H  
ATOM    447  HE2 MET A  31      -7.234   2.402  -8.094  1.00  0.00           H  
ATOM    448  HE3 MET A  31      -8.135   2.932  -9.515  1.00  0.00           H  
ATOM    449  N   CYS A  32      -3.308   4.554  -4.284  1.00  0.00           N  
ATOM    450  CA  CYS A  32      -1.907   4.940  -4.394  1.00  0.00           C  
ATOM    451  C   CYS A  32      -1.628   5.597  -5.743  1.00  0.00           C  
ATOM    452  O   CYS A  32      -2.399   5.444  -6.691  1.00  0.00           O  
ATOM    453  CB  CYS A  32      -1.004   3.719  -4.214  1.00  0.00           C  
ATOM    454  SG  CYS A  32       0.721   4.125  -3.790  1.00  0.00           S  
ATOM    455  H   CYS A  32      -3.532   3.650  -3.975  1.00  0.00           H  
ATOM    456  HA  CYS A  32      -1.695   5.652  -3.611  1.00  0.00           H  
ATOM    457  HB2 CYS A  32      -1.400   3.102  -3.420  1.00  0.00           H  
ATOM    458  HB3 CYS A  32      -0.992   3.150  -5.132  1.00  0.00           H  
ATOM    459  N   ARG A  33      -0.521   6.328  -5.822  1.00  0.00           N  
ATOM    460  CA  ARG A  33      -0.142   7.009  -7.054  1.00  0.00           C  
ATOM    461  C   ARG A  33       0.201   6.003  -8.148  1.00  0.00           C  
ATOM    462  O   ARG A  33      -0.212   6.155  -9.298  1.00  0.00           O  
ATOM    463  CB  ARG A  33       1.052   7.933  -6.804  1.00  0.00           C  
ATOM    464  CG  ARG A  33       2.293   7.205  -6.314  1.00  0.00           C  
ATOM    465  CD  ARG A  33       3.364   8.180  -5.849  1.00  0.00           C  
ATOM    466  NE  ARG A  33       4.119   8.737  -6.968  1.00  0.00           N  
ATOM    467  CZ  ARG A  33       5.208   9.484  -6.821  1.00  0.00           C  
ATOM    468  NH1 ARG A  33       5.665   9.763  -5.608  1.00  0.00           N  
ATOM    469  NH2 ARG A  33       5.840   9.954  -7.888  1.00  0.00           N  
ATOM    470  H   ARG A  33       0.053   6.413  -5.033  1.00  0.00           H  
ATOM    471  HA  ARG A  33      -0.983   7.603  -7.378  1.00  0.00           H  
ATOM    472  HB2 ARG A  33       1.300   8.439  -7.725  1.00  0.00           H  
ATOM    473  HB3 ARG A  33       0.775   8.667  -6.062  1.00  0.00           H  
ATOM    474  HG2 ARG A  33       2.021   6.566  -5.486  1.00  0.00           H  
ATOM    475  HG3 ARG A  33       2.689   6.605  -7.119  1.00  0.00           H  
ATOM    476  HD2 ARG A  33       2.889   8.987  -5.312  1.00  0.00           H  
ATOM    477  HD3 ARG A  33       4.043   7.660  -5.191  1.00  0.00           H  
ATOM    478  HE  ARG A  33       3.799   8.543  -7.874  1.00  0.00           H  
ATOM    479 HH11 ARG A  33       5.191   9.409  -4.802  1.00  0.00           H  
ATOM    480 HH12 ARG A  33       6.486  10.325  -5.500  1.00  0.00           H  
ATOM    481 HH21 ARG A  33       5.498   9.746  -8.804  1.00  0.00           H  
ATOM    482 HH22 ARG A  33       6.659  10.517  -7.776  1.00  0.00           H  
ATOM    483  N   CYS A  34       0.959   4.974  -7.783  1.00  0.00           N  
ATOM    484  CA  CYS A  34       1.358   3.942  -8.732  1.00  0.00           C  
ATOM    485  C   CYS A  34       0.169   3.487  -9.573  1.00  0.00           C  
ATOM    486  O   CYS A  34       0.323   3.118 -10.736  1.00  0.00           O  
ATOM    487  CB  CYS A  34       1.962   2.746  -7.993  1.00  0.00           C  
ATOM    488  SG  CYS A  34       0.991   2.194  -6.553  1.00  0.00           S  
ATOM    489  H   CYS A  34       1.257   4.907  -6.851  1.00  0.00           H  
ATOM    490  HA  CYS A  34       2.105   4.364  -9.386  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       2.038   1.912  -8.676  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       2.949   3.009  -7.643  1.00  0.00           H  
ATOM    493  N   GLY A  35      -1.018   3.517  -8.975  1.00  0.00           N  
ATOM    494  CA  GLY A  35      -2.216   3.106  -9.683  1.00  0.00           C  
ATOM    495  C   GLY A  35      -2.872   1.892  -9.056  1.00  0.00           C  
ATOM    496  O   GLY A  35      -3.352   1.002  -9.760  1.00  0.00           O  
ATOM    497  H   GLY A  35      -1.081   3.821  -8.045  1.00  0.00           H  
ATOM    498  HA2 GLY A  35      -2.921   3.924  -9.682  1.00  0.00           H  
ATOM    499  HA3 GLY A  35      -1.954   2.872 -10.705  1.00  0.00           H  
ATOM    500  N   THR A  36      -2.894   1.852  -7.727  1.00  0.00           N  
ATOM    501  CA  THR A  36      -3.493   0.737  -7.005  1.00  0.00           C  
ATOM    502  C   THR A  36      -4.347   1.231  -5.843  1.00  0.00           C  
ATOM    503  O   THR A  36      -4.291   2.403  -5.471  1.00  0.00           O  
ATOM    504  CB  THR A  36      -2.418  -0.225  -6.465  1.00  0.00           C  
ATOM    505  OG1 THR A  36      -1.369   0.517  -5.833  1.00  0.00           O  
ATOM    506  CG2 THR A  36      -1.840  -1.075  -7.587  1.00  0.00           C  
ATOM    507  H   THR A  36      -2.496   2.592  -7.222  1.00  0.00           H  
ATOM    508  HA  THR A  36      -4.121   0.192  -7.695  1.00  0.00           H  
ATOM    509  HB  THR A  36      -2.876  -0.879  -5.737  1.00  0.00           H  
ATOM    510  HG1 THR A  36      -1.736   1.305  -5.424  1.00  0.00           H  
ATOM    511 HG21 THR A  36      -1.809  -0.496  -8.498  1.00  0.00           H  
ATOM    512 HG22 THR A  36      -2.461  -1.946  -7.734  1.00  0.00           H  
ATOM    513 HG23 THR A  36      -0.840  -1.385  -7.324  1.00  0.00           H  
ATOM    514  N   THR A  37      -5.139   0.328  -5.272  1.00  0.00           N  
ATOM    515  CA  THR A  37      -6.005   0.671  -4.151  1.00  0.00           C  
ATOM    516  C   THR A  37      -5.608  -0.093  -2.894  1.00  0.00           C  
ATOM    517  O   THR A  37      -5.389  -1.304  -2.934  1.00  0.00           O  
ATOM    518  CB  THR A  37      -7.483   0.376  -4.473  1.00  0.00           C  
ATOM    519  OG1 THR A  37      -7.818   0.900  -5.762  1.00  0.00           O  
ATOM    520  CG2 THR A  37      -8.397   0.982  -3.420  1.00  0.00           C  
ATOM    521  H   THR A  37      -5.139  -0.590  -5.613  1.00  0.00           H  
ATOM    522  HA  THR A  37      -5.905   1.731  -3.964  1.00  0.00           H  
ATOM    523  HB  THR A  37      -7.626  -0.696  -4.479  1.00  0.00           H  
ATOM    524  HG1 THR A  37      -8.469   1.598  -5.664  1.00  0.00           H  
ATOM    525 HG21 THR A  37      -8.972   0.199  -2.947  1.00  0.00           H  
ATOM    526 HG22 THR A  37      -9.067   1.688  -3.888  1.00  0.00           H  
ATOM    527 HG23 THR A  37      -7.802   1.490  -2.676  1.00  0.00           H  
ATOM    528  N   PHE A  38      -5.516   0.622  -1.777  1.00  0.00           N  
ATOM    529  CA  PHE A  38      -5.144   0.010  -0.507  1.00  0.00           C  
ATOM    530  C   PHE A  38      -6.047   0.504   0.620  1.00  0.00           C  
ATOM    531  O   PHE A  38      -6.882   1.387   0.420  1.00  0.00           O  
ATOM    532  CB  PHE A  38      -3.682   0.318  -0.176  1.00  0.00           C  
ATOM    533  CG  PHE A  38      -2.717  -0.163  -1.222  1.00  0.00           C  
ATOM    534  CD1 PHE A  38      -2.460  -1.516  -1.376  1.00  0.00           C  
ATOM    535  CD2 PHE A  38      -2.067   0.737  -2.051  1.00  0.00           C  
ATOM    536  CE1 PHE A  38      -1.571  -1.961  -2.336  1.00  0.00           C  
ATOM    537  CE2 PHE A  38      -1.178   0.298  -3.013  1.00  0.00           C  
ATOM    538  CZ  PHE A  38      -0.931  -1.053  -3.157  1.00  0.00           C  
ATOM    539  H   PHE A  38      -5.702   1.584  -1.808  1.00  0.00           H  
ATOM    540  HA  PHE A  38      -5.264  -1.058  -0.606  1.00  0.00           H  
ATOM    541  HB2 PHE A  38      -3.560   1.387  -0.080  1.00  0.00           H  
ATOM    542  HB3 PHE A  38      -3.424  -0.156   0.759  1.00  0.00           H  
ATOM    543  HD1 PHE A  38      -2.961  -2.227  -0.736  1.00  0.00           H  
ATOM    544  HD2 PHE A  38      -2.261   1.795  -1.939  1.00  0.00           H  
ATOM    545  HE1 PHE A  38      -1.380  -3.018  -2.447  1.00  0.00           H  
ATOM    546  HE2 PHE A  38      -0.679   1.011  -3.653  1.00  0.00           H  
ATOM    547  HZ  PHE A  38      -0.236  -1.398  -3.908  1.00  0.00           H  
ATOM    548  N   CYS A  39      -5.874  -0.072   1.805  1.00  0.00           N  
ATOM    549  CA  CYS A  39      -6.672   0.307   2.964  1.00  0.00           C  
ATOM    550  C   CYS A  39      -5.955   1.367   3.795  1.00  0.00           C  
ATOM    551  O   CYS A  39      -4.728   1.462   3.775  1.00  0.00           O  
ATOM    552  CB  CYS A  39      -6.969  -0.920   3.829  1.00  0.00           C  
ATOM    553  SG  CYS A  39      -5.483  -1.823   4.373  1.00  0.00           S  
ATOM    554  H   CYS A  39      -5.192  -0.771   1.902  1.00  0.00           H  
ATOM    555  HA  CYS A  39      -7.603   0.718   2.606  1.00  0.00           H  
ATOM    556  HB2 CYS A  39      -7.504  -0.607   4.713  1.00  0.00           H  
ATOM    557  HB3 CYS A  39      -7.584  -1.607   3.266  1.00  0.00           H  
ATOM    558  N   GLY A  40      -6.730   2.162   4.526  1.00  0.00           N  
ATOM    559  CA  GLY A  40      -6.152   3.205   5.354  1.00  0.00           C  
ATOM    560  C   GLY A  40      -4.912   2.739   6.092  1.00  0.00           C  
ATOM    561  O   GLY A  40      -4.079   3.551   6.494  1.00  0.00           O  
ATOM    562  H   GLY A  40      -7.702   2.040   4.503  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      -5.891   4.044   4.727  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      -6.888   3.524   6.077  1.00  0.00           H  
ATOM    565  N   SER A  41      -4.791   1.427   6.271  1.00  0.00           N  
ATOM    566  CA  SER A  41      -3.646   0.855   6.971  1.00  0.00           C  
ATOM    567  C   SER A  41      -2.510   0.553   5.998  1.00  0.00           C  
ATOM    568  O   SER A  41      -1.334   0.681   6.340  1.00  0.00           O  
ATOM    569  CB  SER A  41      -4.058  -0.423   7.705  1.00  0.00           C  
ATOM    570  OG  SER A  41      -2.951  -1.009   8.368  1.00  0.00           O  
ATOM    571  H   SER A  41      -5.488   0.831   5.927  1.00  0.00           H  
ATOM    572  HA  SER A  41      -3.303   1.580   7.693  1.00  0.00           H  
ATOM    573  HB2 SER A  41      -4.816  -0.187   8.435  1.00  0.00           H  
ATOM    574  HB3 SER A  41      -4.452  -1.133   6.992  1.00  0.00           H  
ATOM    575  HG  SER A  41      -2.952  -0.742   9.290  1.00  0.00           H  
ATOM    576  N   HIS A  42      -2.871   0.151   4.783  1.00  0.00           N  
ATOM    577  CA  HIS A  42      -1.883  -0.169   3.759  1.00  0.00           C  
ATOM    578  C   HIS A  42      -1.883   0.884   2.656  1.00  0.00           C  
ATOM    579  O   HIS A  42      -1.494   0.609   1.521  1.00  0.00           O  
ATOM    580  CB  HIS A  42      -2.164  -1.549   3.163  1.00  0.00           C  
ATOM    581  CG  HIS A  42      -2.155  -2.652   4.176  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      -2.920  -3.793   4.054  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      -1.467  -2.785   5.334  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      -2.704  -4.579   5.093  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      -1.826  -3.991   5.885  1.00  0.00           N  
ATOM    586  H   HIS A  42      -3.824   0.069   4.571  1.00  0.00           H  
ATOM    587  HA  HIS A  42      -0.911  -0.181   4.229  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      -3.136  -1.539   2.693  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      -1.412  -1.773   2.421  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      -0.765  -2.075   5.749  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      -3.166  -5.539   5.266  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      -1.554  -4.319   6.767  1.00  0.00           H  
ATOM    593  N   ARG A  43      -2.323   2.091   2.997  1.00  0.00           N  
ATOM    594  CA  ARG A  43      -2.376   3.185   2.034  1.00  0.00           C  
ATOM    595  C   ARG A  43      -0.973   3.685   1.702  1.00  0.00           C  
ATOM    596  O   ARG A  43      -0.715   4.149   0.591  1.00  0.00           O  
ATOM    597  CB  ARG A  43      -3.223   4.335   2.583  1.00  0.00           C  
ATOM    598  CG  ARG A  43      -2.575   5.067   3.748  1.00  0.00           C  
ATOM    599  CD  ARG A  43      -3.417   6.249   4.201  1.00  0.00           C  
ATOM    600  NE  ARG A  43      -2.614   7.269   4.868  1.00  0.00           N  
ATOM    601  CZ  ARG A  43      -1.956   8.226   4.222  1.00  0.00           C  
ATOM    602  NH1 ARG A  43      -2.007   8.293   2.899  1.00  0.00           N  
ATOM    603  NH2 ARG A  43      -1.246   9.119   4.900  1.00  0.00           N  
ATOM    604  H   ARG A  43      -2.620   2.250   3.917  1.00  0.00           H  
ATOM    605  HA  ARG A  43      -2.835   2.811   1.132  1.00  0.00           H  
ATOM    606  HB2 ARG A  43      -3.397   5.049   1.791  1.00  0.00           H  
ATOM    607  HB3 ARG A  43      -4.171   3.941   2.917  1.00  0.00           H  
ATOM    608  HG2 ARG A  43      -2.463   4.381   4.574  1.00  0.00           H  
ATOM    609  HG3 ARG A  43      -1.604   5.424   3.440  1.00  0.00           H  
ATOM    610  HD2 ARG A  43      -3.893   6.687   3.336  1.00  0.00           H  
ATOM    611  HD3 ARG A  43      -4.173   5.894   4.886  1.00  0.00           H  
ATOM    612  HE  ARG A  43      -2.562   7.239   5.846  1.00  0.00           H  
ATOM    613 HH11 ARG A  43      -2.542   7.622   2.386  1.00  0.00           H  
ATOM    614 HH12 ARG A  43      -1.513   9.015   2.415  1.00  0.00           H  
ATOM    615 HH21 ARG A  43      -1.206   9.072   5.898  1.00  0.00           H  
ATOM    616 HH22 ARG A  43      -0.752   9.838   4.413  1.00  0.00           H  
ATOM    617  N   TYR A  44      -0.071   3.589   2.673  1.00  0.00           N  
ATOM    618  CA  TYR A  44       1.304   4.034   2.485  1.00  0.00           C  
ATOM    619  C   TYR A  44       2.016   3.178   1.442  1.00  0.00           C  
ATOM    620  O   TYR A  44       1.752   1.984   1.295  1.00  0.00           O  
ATOM    621  CB  TYR A  44       2.065   3.981   3.811  1.00  0.00           C  
ATOM    622  CG  TYR A  44       1.527   4.932   4.856  1.00  0.00           C  
ATOM    623  CD1 TYR A  44       1.908   6.268   4.870  1.00  0.00           C  
ATOM    624  CD2 TYR A  44       0.637   4.494   5.830  1.00  0.00           C  
ATOM    625  CE1 TYR A  44       1.419   7.140   5.824  1.00  0.00           C  
ATOM    626  CE2 TYR A  44       0.143   5.359   6.786  1.00  0.00           C  
ATOM    627  CZ  TYR A  44       0.537   6.681   6.780  1.00  0.00           C  
ATOM    628  OH  TYR A  44       0.047   7.546   7.730  1.00  0.00           O  
ATOM    629  H   TYR A  44      -0.337   3.210   3.537  1.00  0.00           H  
ATOM    630  HA  TYR A  44       1.277   5.056   2.137  1.00  0.00           H  
ATOM    631  HB2 TYR A  44       2.007   2.981   4.212  1.00  0.00           H  
ATOM    632  HB3 TYR A  44       3.101   4.233   3.634  1.00  0.00           H  
ATOM    633  HD1 TYR A  44       2.599   6.624   4.120  1.00  0.00           H  
ATOM    634  HD2 TYR A  44       0.331   3.458   5.832  1.00  0.00           H  
ATOM    635  HE1 TYR A  44       1.727   8.175   5.818  1.00  0.00           H  
ATOM    636  HE2 TYR A  44      -0.548   5.000   7.535  1.00  0.00           H  
ATOM    637  HH  TYR A  44       0.113   7.140   8.598  1.00  0.00           H  
ATOM    638  N   PRO A  45       2.944   3.801   0.700  1.00  0.00           N  
ATOM    639  CA  PRO A  45       3.715   3.116  -0.341  1.00  0.00           C  
ATOM    640  C   PRO A  45       4.710   2.115   0.237  1.00  0.00           C  
ATOM    641  O   PRO A  45       4.834   0.994  -0.256  1.00  0.00           O  
ATOM    642  CB  PRO A  45       4.454   4.257  -1.044  1.00  0.00           C  
ATOM    643  CG  PRO A  45       4.554   5.332  -0.018  1.00  0.00           C  
ATOM    644  CD  PRO A  45       3.311   5.222   0.821  1.00  0.00           C  
ATOM    645  HA  PRO A  45       3.070   2.614  -1.047  1.00  0.00           H  
ATOM    646  HB2 PRO A  45       5.431   3.918  -1.359  1.00  0.00           H  
ATOM    647  HB3 PRO A  45       3.886   4.584  -1.903  1.00  0.00           H  
ATOM    648  HG2 PRO A  45       5.432   5.178   0.591  1.00  0.00           H  
ATOM    649  HG3 PRO A  45       4.595   6.298  -0.500  1.00  0.00           H  
ATOM    650  HD2 PRO A  45       3.525   5.479   1.848  1.00  0.00           H  
ATOM    651  HD3 PRO A  45       2.532   5.856   0.426  1.00  0.00           H  
ATOM    652  N   GLU A  46       5.415   2.527   1.286  1.00  0.00           N  
ATOM    653  CA  GLU A  46       6.398   1.665   1.931  1.00  0.00           C  
ATOM    654  C   GLU A  46       5.765   0.346   2.364  1.00  0.00           C  
ATOM    655  O   GLU A  46       6.371  -0.718   2.237  1.00  0.00           O  
ATOM    656  CB  GLU A  46       7.012   2.370   3.142  1.00  0.00           C  
ATOM    657  CG  GLU A  46       5.998   2.728   4.216  1.00  0.00           C  
ATOM    658  CD  GLU A  46       6.566   3.660   5.268  1.00  0.00           C  
ATOM    659  OE1 GLU A  46       7.383   3.199   6.092  1.00  0.00           O  
ATOM    660  OE2 GLU A  46       6.194   4.853   5.266  1.00  0.00           O  
ATOM    661  H   GLU A  46       5.271   3.432   1.634  1.00  0.00           H  
ATOM    662  HA  GLU A  46       7.178   1.457   1.214  1.00  0.00           H  
ATOM    663  HB2 GLU A  46       7.758   1.724   3.581  1.00  0.00           H  
ATOM    664  HB3 GLU A  46       7.488   3.281   2.810  1.00  0.00           H  
ATOM    665  HG2 GLU A  46       5.152   3.210   3.749  1.00  0.00           H  
ATOM    666  HG3 GLU A  46       5.670   1.820   4.701  1.00  0.00           H  
ATOM    667  N   VAL A  47       4.541   0.424   2.877  1.00  0.00           N  
ATOM    668  CA  VAL A  47       3.824  -0.763   3.328  1.00  0.00           C  
ATOM    669  C   VAL A  47       3.750  -1.813   2.226  1.00  0.00           C  
ATOM    670  O   VAL A  47       4.121  -2.969   2.429  1.00  0.00           O  
ATOM    671  CB  VAL A  47       2.396  -0.415   3.788  1.00  0.00           C  
ATOM    672  CG1 VAL A  47       1.627  -1.677   4.147  1.00  0.00           C  
ATOM    673  CG2 VAL A  47       2.435   0.548   4.965  1.00  0.00           C  
ATOM    674  H   VAL A  47       4.110   1.300   2.953  1.00  0.00           H  
ATOM    675  HA  VAL A  47       4.360  -1.176   4.171  1.00  0.00           H  
ATOM    676  HB  VAL A  47       1.884   0.071   2.970  1.00  0.00           H  
ATOM    677 HG11 VAL A  47       0.639  -1.411   4.491  1.00  0.00           H  
ATOM    678 HG12 VAL A  47       1.548  -2.311   3.276  1.00  0.00           H  
ATOM    679 HG13 VAL A  47       2.150  -2.206   4.930  1.00  0.00           H  
ATOM    680 HG21 VAL A  47       1.506   1.098   5.010  1.00  0.00           H  
ATOM    681 HG22 VAL A  47       2.569  -0.008   5.881  1.00  0.00           H  
ATOM    682 HG23 VAL A  47       3.256   1.238   4.839  1.00  0.00           H  
ATOM    683  N   HIS A  48       3.268  -1.402   1.057  1.00  0.00           N  
ATOM    684  CA  HIS A  48       3.146  -2.308  -0.080  1.00  0.00           C  
ATOM    685  C   HIS A  48       4.311  -2.124  -1.049  1.00  0.00           C  
ATOM    686  O   HIS A  48       4.148  -2.248  -2.262  1.00  0.00           O  
ATOM    687  CB  HIS A  48       1.822  -2.072  -0.807  1.00  0.00           C  
ATOM    688  CG  HIS A  48       1.751  -0.751  -1.509  1.00  0.00           C  
ATOM    689  ND1 HIS A  48       1.136   0.357  -0.967  1.00  0.00           N  
ATOM    690  CD2 HIS A  48       2.224  -0.364  -2.717  1.00  0.00           C  
ATOM    691  CE1 HIS A  48       1.232   1.369  -1.812  1.00  0.00           C  
ATOM    692  NE2 HIS A  48       1.888   0.957  -2.881  1.00  0.00           N  
ATOM    693  H   HIS A  48       2.989  -0.469   0.956  1.00  0.00           H  
ATOM    694  HA  HIS A  48       3.164  -3.319   0.297  1.00  0.00           H  
ATOM    695  HB2 HIS A  48       1.681  -2.848  -1.545  1.00  0.00           H  
ATOM    696  HB3 HIS A  48       1.013  -2.112  -0.091  1.00  0.00           H  
ATOM    697  HD1 HIS A  48       0.693   0.397  -0.094  1.00  0.00           H  
ATOM    698  HD2 HIS A  48       2.765  -0.980  -3.422  1.00  0.00           H  
ATOM    699  HE1 HIS A  48       0.841   2.363  -1.655  1.00  0.00           H  
ATOM    700  N   GLY A  49       5.487  -1.828  -0.503  1.00  0.00           N  
ATOM    701  CA  GLY A  49       6.661  -1.632  -1.333  1.00  0.00           C  
ATOM    702  C   GLY A  49       6.324  -1.026  -2.681  1.00  0.00           C  
ATOM    703  O   GLY A  49       6.520  -1.657  -3.720  1.00  0.00           O  
ATOM    704  H   GLY A  49       5.558  -1.742   0.471  1.00  0.00           H  
ATOM    705  HA2 GLY A  49       7.347  -0.977  -0.817  1.00  0.00           H  
ATOM    706  HA3 GLY A  49       7.141  -2.587  -1.490  1.00  0.00           H  
ATOM    707  N   CYS A  50       5.812   0.200  -2.666  1.00  0.00           N  
ATOM    708  CA  CYS A  50       5.444   0.891  -3.896  1.00  0.00           C  
ATOM    709  C   CYS A  50       6.468   0.626  -4.996  1.00  0.00           C  
ATOM    710  O   CYS A  50       7.675   0.628  -4.750  1.00  0.00           O  
ATOM    711  CB  CYS A  50       5.326   2.395  -3.645  1.00  0.00           C  
ATOM    712  SG  CYS A  50       4.373   3.288  -4.915  1.00  0.00           S  
ATOM    713  H   CYS A  50       5.679   0.652  -1.806  1.00  0.00           H  
ATOM    714  HA  CYS A  50       4.485   0.511  -4.215  1.00  0.00           H  
ATOM    715  HB2 CYS A  50       4.837   2.556  -2.695  1.00  0.00           H  
ATOM    716  HB3 CYS A  50       6.316   2.826  -3.612  1.00  0.00           H  
ATOM    717  N   THR A  51       5.979   0.399  -6.211  1.00  0.00           N  
ATOM    718  CA  THR A  51       6.850   0.132  -7.348  1.00  0.00           C  
ATOM    719  C   THR A  51       6.395   0.904  -8.582  1.00  0.00           C  
ATOM    720  O   THR A  51       5.403   0.547  -9.219  1.00  0.00           O  
ATOM    721  CB  THR A  51       6.892  -1.371  -7.683  1.00  0.00           C  
ATOM    722  OG1 THR A  51       7.721  -1.594  -8.829  1.00  0.00           O  
ATOM    723  CG2 THR A  51       5.493  -1.905  -7.951  1.00  0.00           C  
ATOM    724  H   THR A  51       5.008   0.411  -6.343  1.00  0.00           H  
ATOM    725  HA  THR A  51       7.848   0.450  -7.085  1.00  0.00           H  
ATOM    726  HB  THR A  51       7.308  -1.901  -6.838  1.00  0.00           H  
ATOM    727  HG1 THR A  51       8.519  -1.064  -8.755  1.00  0.00           H  
ATOM    728 HG21 THR A  51       5.265  -2.687  -7.243  1.00  0.00           H  
ATOM    729 HG22 THR A  51       5.446  -2.302  -8.954  1.00  0.00           H  
ATOM    730 HG23 THR A  51       4.777  -1.104  -7.846  1.00  0.00           H  
ATOM    731  N   PHE A  52       7.126   1.962  -8.915  1.00  0.00           N  
ATOM    732  CA  PHE A  52       6.797   2.785 -10.074  1.00  0.00           C  
ATOM    733  C   PHE A  52       7.796   2.557 -11.204  1.00  0.00           C  
ATOM    734  O   PHE A  52       8.951   2.974 -11.118  1.00  0.00           O  
ATOM    735  CB  PHE A  52       6.776   4.265  -9.686  1.00  0.00           C  
ATOM    736  CG  PHE A  52       6.634   5.190 -10.860  1.00  0.00           C  
ATOM    737  CD1 PHE A  52       5.390   5.434 -11.420  1.00  0.00           C  
ATOM    738  CD2 PHE A  52       7.744   5.817 -11.404  1.00  0.00           C  
ATOM    739  CE1 PHE A  52       5.257   6.284 -12.501  1.00  0.00           C  
ATOM    740  CE2 PHE A  52       7.616   6.669 -12.485  1.00  0.00           C  
ATOM    741  CZ  PHE A  52       6.371   6.903 -13.034  1.00  0.00           C  
ATOM    742  H   PHE A  52       7.905   2.196  -8.368  1.00  0.00           H  
ATOM    743  HA  PHE A  52       5.814   2.497 -10.415  1.00  0.00           H  
ATOM    744  HB2 PHE A  52       5.945   4.444  -9.020  1.00  0.00           H  
ATOM    745  HB3 PHE A  52       7.697   4.509  -9.179  1.00  0.00           H  
ATOM    746  HD1 PHE A  52       4.518   4.951 -11.005  1.00  0.00           H  
ATOM    747  HD2 PHE A  52       8.719   5.634 -10.975  1.00  0.00           H  
ATOM    748  HE1 PHE A  52       4.282   6.467 -12.929  1.00  0.00           H  
ATOM    749  HE2 PHE A  52       8.490   7.151 -12.898  1.00  0.00           H  
ATOM    750  HZ  PHE A  52       6.269   7.568 -13.878  1.00  0.00           H  
ATOM    751  N   ASP A  53       7.343   1.893 -12.261  1.00  0.00           N  
ATOM    752  CA  ASP A  53       8.196   1.609 -13.409  1.00  0.00           C  
ATOM    753  C   ASP A  53       8.929   2.867 -13.866  1.00  0.00           C  
ATOM    754  O   ASP A  53       8.315   3.803 -14.380  1.00  0.00           O  
ATOM    755  CB  ASP A  53       7.366   1.041 -14.561  1.00  0.00           C  
ATOM    756  CG  ASP A  53       6.000   1.690 -14.665  1.00  0.00           C  
ATOM    757  OD1 ASP A  53       5.940   2.929 -14.809  1.00  0.00           O  
ATOM    758  OD2 ASP A  53       4.990   0.958 -14.602  1.00  0.00           O  
ATOM    759  H   ASP A  53       6.412   1.586 -12.270  1.00  0.00           H  
ATOM    760  HA  ASP A  53       8.926   0.873 -13.107  1.00  0.00           H  
ATOM    761  HB2 ASP A  53       7.892   1.204 -15.490  1.00  0.00           H  
ATOM    762  HB3 ASP A  53       7.231  -0.020 -14.410  1.00  0.00           H  
ATOM    763  N   PHE A  54      10.243   2.883 -13.674  1.00  0.00           N  
ATOM    764  CA  PHE A  54      11.059   4.027 -14.064  1.00  0.00           C  
ATOM    765  C   PHE A  54      11.509   3.904 -15.517  1.00  0.00           C  
ATOM    766  O   PHE A  54      12.486   3.218 -15.821  1.00  0.00           O  
ATOM    767  CB  PHE A  54      12.280   4.146 -13.149  1.00  0.00           C  
ATOM    768  CG  PHE A  54      11.974   3.875 -11.703  1.00  0.00           C  
ATOM    769  CD1 PHE A  54      12.049   2.588 -11.195  1.00  0.00           C  
ATOM    770  CD2 PHE A  54      11.610   4.907 -10.853  1.00  0.00           C  
ATOM    771  CE1 PHE A  54      11.769   2.335  -9.866  1.00  0.00           C  
ATOM    772  CE2 PHE A  54      11.329   4.660  -9.523  1.00  0.00           C  
ATOM    773  CZ  PHE A  54      11.407   3.372  -9.029  1.00  0.00           C  
ATOM    774  H   PHE A  54      10.675   2.106 -13.259  1.00  0.00           H  
ATOM    775  HA  PHE A  54      10.455   4.915 -13.961  1.00  0.00           H  
ATOM    776  HB2 PHE A  54      13.030   3.437 -13.467  1.00  0.00           H  
ATOM    777  HB3 PHE A  54      12.680   5.146 -13.223  1.00  0.00           H  
ATOM    778  HD1 PHE A  54      12.332   1.775 -11.850  1.00  0.00           H  
ATOM    779  HD2 PHE A  54      11.547   5.914 -11.238  1.00  0.00           H  
ATOM    780  HE1 PHE A  54      11.831   1.327  -9.483  1.00  0.00           H  
ATOM    781  HE2 PHE A  54      11.046   5.473  -8.871  1.00  0.00           H  
ATOM    782  HZ  PHE A  54      11.188   3.177  -7.989  1.00  0.00           H  
ATOM    783  N   LYS A  55      10.789   4.572 -16.411  1.00  0.00           N  
ATOM    784  CA  LYS A  55      11.113   4.540 -17.833  1.00  0.00           C  
ATOM    785  C   LYS A  55      12.622   4.576 -18.048  1.00  0.00           C  
ATOM    786  O   LYS A  55      13.351   5.225 -17.298  1.00  0.00           O  
ATOM    787  CB  LYS A  55      10.455   5.720 -18.553  1.00  0.00           C  
ATOM    788  CG  LYS A  55      10.307   5.512 -20.051  1.00  0.00           C  
ATOM    789  CD  LYS A  55      10.070   6.826 -20.775  1.00  0.00           C  
ATOM    790  CE  LYS A  55      11.380   7.482 -21.184  1.00  0.00           C  
ATOM    791  NZ  LYS A  55      11.191   8.910 -21.563  1.00  0.00           N  
ATOM    792  H   LYS A  55      10.022   5.102 -16.108  1.00  0.00           H  
ATOM    793  HA  LYS A  55      10.725   3.619 -18.241  1.00  0.00           H  
ATOM    794  HB2 LYS A  55       9.473   5.880 -18.134  1.00  0.00           H  
ATOM    795  HB3 LYS A  55      11.055   6.604 -18.391  1.00  0.00           H  
ATOM    796  HG2 LYS A  55      11.211   5.060 -20.433  1.00  0.00           H  
ATOM    797  HG3 LYS A  55       9.469   4.854 -20.232  1.00  0.00           H  
ATOM    798  HD2 LYS A  55       9.483   6.638 -21.662  1.00  0.00           H  
ATOM    799  HD3 LYS A  55       9.531   7.496 -20.120  1.00  0.00           H  
ATOM    800  HE2 LYS A  55      12.069   7.427 -20.355  1.00  0.00           H  
ATOM    801  HE3 LYS A  55      11.789   6.945 -22.027  1.00  0.00           H  
ATOM    802  HZ1 LYS A  55      12.005   9.242 -22.119  1.00  0.00           H  
ATOM    803  HZ2 LYS A  55      11.106   9.498 -20.710  1.00  0.00           H  
ATOM    804  HZ3 LYS A  55      10.328   9.017 -22.133  1.00  0.00           H  
ATOM    805  N   SER A  56      13.085   3.876 -19.079  1.00  0.00           N  
ATOM    806  CA  SER A  56      14.509   3.827 -19.392  1.00  0.00           C  
ATOM    807  C   SER A  56      14.735   3.314 -20.811  1.00  0.00           C  
ATOM    808  O   SER A  56      13.975   2.486 -21.312  1.00  0.00           O  
ATOM    809  CB  SER A  56      15.242   2.932 -18.391  1.00  0.00           C  
ATOM    810  OG  SER A  56      16.595   2.748 -18.766  1.00  0.00           O  
ATOM    811  H   SER A  56      12.454   3.379 -19.641  1.00  0.00           H  
ATOM    812  HA  SER A  56      14.899   4.831 -19.318  1.00  0.00           H  
ATOM    813  HB2 SER A  56      15.211   3.390 -17.413  1.00  0.00           H  
ATOM    814  HB3 SER A  56      14.757   1.967 -18.352  1.00  0.00           H  
ATOM    815  HG  SER A  56      16.796   1.810 -18.794  1.00  0.00           H  
ATOM    816  N   ALA A  57      15.788   3.812 -21.452  1.00  0.00           N  
ATOM    817  CA  ALA A  57      16.117   3.403 -22.812  1.00  0.00           C  
ATOM    818  C   ALA A  57      17.012   2.169 -22.813  1.00  0.00           C  
ATOM    819  O   ALA A  57      16.756   1.204 -23.531  1.00  0.00           O  
ATOM    820  CB  ALA A  57      16.790   4.546 -23.558  1.00  0.00           C  
ATOM    821  H   ALA A  57      16.356   4.468 -20.999  1.00  0.00           H  
ATOM    822  HA  ALA A  57      15.194   3.166 -23.322  1.00  0.00           H  
ATOM    823  HB1 ALA A  57      16.088   4.983 -24.254  1.00  0.00           H  
ATOM    824  HB2 ALA A  57      17.112   5.296 -22.852  1.00  0.00           H  
ATOM    825  HB3 ALA A  57      17.645   4.168 -24.099  1.00  0.00           H  
ATOM    826  N   GLY A  58      18.066   2.207 -22.002  1.00  0.00           N  
ATOM    827  CA  GLY A  58      18.984   1.085 -21.925  1.00  0.00           C  
ATOM    828  C   GLY A  58      20.256   1.428 -21.176  1.00  0.00           C  
ATOM    829  O   GLY A  58      21.358   1.175 -21.663  1.00  0.00           O  
ATOM    830  H   GLY A  58      18.221   3.003 -21.452  1.00  0.00           H  
ATOM    831  HA2 GLY A  58      18.492   0.265 -21.423  1.00  0.00           H  
ATOM    832  HA3 GLY A  58      19.242   0.777 -22.928  1.00  0.00           H  
ATOM    833  N   SER A  59      20.105   2.007 -19.989  1.00  0.00           N  
ATOM    834  CA  SER A  59      21.251   2.390 -19.174  1.00  0.00           C  
ATOM    835  C   SER A  59      21.859   1.172 -18.485  1.00  0.00           C  
ATOM    836  O   SER A  59      23.034   0.860 -18.674  1.00  0.00           O  
ATOM    837  CB  SER A  59      20.837   3.427 -18.129  1.00  0.00           C  
ATOM    838  OG  SER A  59      20.389   4.622 -18.745  1.00  0.00           O  
ATOM    839  H   SER A  59      19.200   2.183 -19.656  1.00  0.00           H  
ATOM    840  HA  SER A  59      21.992   2.826 -19.827  1.00  0.00           H  
ATOM    841  HB2 SER A  59      20.036   3.026 -17.525  1.00  0.00           H  
ATOM    842  HB3 SER A  59      21.683   3.657 -17.498  1.00  0.00           H  
ATOM    843  HG  SER A  59      20.935   5.356 -18.455  1.00  0.00           H  
ATOM    844  N   GLY A  60      21.048   0.487 -17.684  1.00  0.00           N  
ATOM    845  CA  GLY A  60      21.523  -0.689 -16.978  1.00  0.00           C  
ATOM    846  C   GLY A  60      21.804  -0.413 -15.514  1.00  0.00           C  
ATOM    847  O   GLY A  60      22.249   0.672 -15.140  1.00  0.00           O  
ATOM    848  H   GLY A  60      20.121   0.783 -17.571  1.00  0.00           H  
ATOM    849  HA2 GLY A  60      20.775  -1.465 -17.050  1.00  0.00           H  
ATOM    850  HA3 GLY A  60      22.432  -1.034 -17.448  1.00  0.00           H  
ATOM    851  N   PRO A  61      21.540  -1.411 -14.658  1.00  0.00           N  
ATOM    852  CA  PRO A  61      21.759  -1.294 -13.214  1.00  0.00           C  
ATOM    853  C   PRO A  61      23.239  -1.245 -12.853  1.00  0.00           C  
ATOM    854  O   PRO A  61      23.613  -1.430 -11.695  1.00  0.00           O  
ATOM    855  CB  PRO A  61      21.113  -2.563 -12.653  1.00  0.00           C  
ATOM    856  CG  PRO A  61      21.160  -3.540 -13.776  1.00  0.00           C  
ATOM    857  CD  PRO A  61      21.008  -2.732 -15.035  1.00  0.00           C  
ATOM    858  HA  PRO A  61      21.262  -0.425 -12.806  1.00  0.00           H  
ATOM    859  HB2 PRO A  61      21.680  -2.912 -11.801  1.00  0.00           H  
ATOM    860  HB3 PRO A  61      20.097  -2.353 -12.355  1.00  0.00           H  
ATOM    861  HG2 PRO A  61      22.108  -4.056 -13.775  1.00  0.00           H  
ATOM    862  HG3 PRO A  61      20.347  -4.245 -13.684  1.00  0.00           H  
ATOM    863  HD2 PRO A  61      21.588  -3.167 -15.836  1.00  0.00           H  
ATOM    864  HD3 PRO A  61      19.967  -2.662 -15.315  1.00  0.00           H  
ATOM    865  N   SER A  62      24.079  -0.995 -13.853  1.00  0.00           N  
ATOM    866  CA  SER A  62      25.520  -0.926 -13.642  1.00  0.00           C  
ATOM    867  C   SER A  62      26.067  -2.273 -13.179  1.00  0.00           C  
ATOM    868  O   SER A  62      26.891  -2.341 -12.268  1.00  0.00           O  
ATOM    869  CB  SER A  62      25.855   0.154 -12.611  1.00  0.00           C  
ATOM    870  OG  SER A  62      26.065   1.408 -13.237  1.00  0.00           O  
ATOM    871  H   SER A  62      23.720  -0.857 -14.755  1.00  0.00           H  
ATOM    872  HA  SER A  62      25.981  -0.668 -14.584  1.00  0.00           H  
ATOM    873  HB2 SER A  62      25.037   0.247 -11.913  1.00  0.00           H  
ATOM    874  HB3 SER A  62      26.753  -0.125 -12.080  1.00  0.00           H  
ATOM    875  HG  SER A  62      26.793   1.862 -12.807  1.00  0.00           H  
ATOM    876  N   SER A  63      25.601  -3.343 -13.815  1.00  0.00           N  
ATOM    877  CA  SER A  63      26.039  -4.690 -13.467  1.00  0.00           C  
ATOM    878  C   SER A  63      26.281  -4.812 -11.965  1.00  0.00           C  
ATOM    879  O   SER A  63      27.264  -5.409 -11.529  1.00  0.00           O  
ATOM    880  CB  SER A  63      27.316  -5.047 -14.231  1.00  0.00           C  
ATOM    881  OG  SER A  63      28.443  -4.394 -13.673  1.00  0.00           O  
ATOM    882  H   SER A  63      24.945  -3.225 -14.533  1.00  0.00           H  
ATOM    883  HA  SER A  63      25.256  -5.377 -13.750  1.00  0.00           H  
ATOM    884  HB2 SER A  63      27.473  -6.114 -14.185  1.00  0.00           H  
ATOM    885  HB3 SER A  63      27.212  -4.742 -15.262  1.00  0.00           H  
ATOM    886  HG  SER A  63      28.151  -3.670 -13.115  1.00  0.00           H  
ATOM    887  N   GLY A  64      25.375  -4.240 -11.178  1.00  0.00           N  
ATOM    888  CA  GLY A  64      25.506  -4.294  -9.734  1.00  0.00           C  
ATOM    889  C   GLY A  64      25.844  -5.685  -9.235  1.00  0.00           C  
ATOM    890  O   GLY A  64      26.094  -5.849  -8.041  1.00  0.00           O  
ATOM    891  H   GLY A  64      24.611  -3.776 -11.581  1.00  0.00           H  
ATOM    892  HA2 GLY A  64      26.287  -3.613  -9.428  1.00  0.00           H  
ATOM    893  HA3 GLY A  64      24.574  -3.981  -9.287  1.00  0.00           H  
TER     894      GLY A  64                                                      
HETATM  895 ZN    ZN A 201      -5.071  -3.772   3.165  1.00  0.00          ZN  
HETATM  896 ZN    ZN A 401       2.202   2.515  -4.587  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -21.137 -35.350  -9.015  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.336 -34.232  -8.551  1.00  0.00           C  
ATOM      3  C   GLY A   1     -21.162 -33.190  -7.823  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.744 -32.669  -6.789  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.035 -35.191  -9.374  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -19.573 -34.603  -7.884  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -19.861 -33.767  -9.403  1.00  0.00           H  
ATOM      8  N   SER A   2     -22.337 -32.884  -8.365  1.00  0.00           N  
ATOM      9  CA  SER A   2     -23.221 -31.893  -7.762  1.00  0.00           C  
ATOM     10  C   SER A   2     -22.509 -30.553  -7.608  1.00  0.00           C  
ATOM     11  O   SER A   2     -22.638 -29.883  -6.583  1.00  0.00           O  
ATOM     12  CB  SER A   2     -23.715 -32.381  -6.399  1.00  0.00           C  
ATOM     13  OG  SER A   2     -24.814 -33.265  -6.542  1.00  0.00           O  
ATOM     14  H   SER A   2     -22.614 -33.334  -9.190  1.00  0.00           H  
ATOM     15  HA  SER A   2     -24.069 -31.764  -8.418  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -22.915 -32.900  -5.894  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -24.026 -31.533  -5.807  1.00  0.00           H  
ATOM     18  HG  SER A   2     -25.067 -33.603  -5.680  1.00  0.00           H  
ATOM     19  N   SER A   3     -21.757 -30.168  -8.634  1.00  0.00           N  
ATOM     20  CA  SER A   3     -21.020 -28.909  -8.611  1.00  0.00           C  
ATOM     21  C   SER A   3     -21.751 -27.838  -9.415  1.00  0.00           C  
ATOM     22  O   SER A   3     -22.653 -28.139 -10.195  1.00  0.00           O  
ATOM     23  CB  SER A   3     -19.610 -29.109  -9.171  1.00  0.00           C  
ATOM     24  OG  SER A   3     -18.696 -28.199  -8.585  1.00  0.00           O  
ATOM     25  H   SER A   3     -21.693 -30.745  -9.423  1.00  0.00           H  
ATOM     26  HA  SER A   3     -20.948 -28.585  -7.584  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -19.282 -30.115  -8.961  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -19.624 -28.950 -10.239  1.00  0.00           H  
ATOM     29  HG  SER A   3     -18.021 -27.964  -9.227  1.00  0.00           H  
ATOM     30  N   GLY A   4     -21.354 -26.584  -9.217  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -21.982 -25.486  -9.929  1.00  0.00           C  
ATOM     32  C   GLY A   4     -21.998 -24.205  -9.120  1.00  0.00           C  
ATOM     33  O   GLY A   4     -21.023 -23.877  -8.444  1.00  0.00           O  
ATOM     34  H   GLY A   4     -20.630 -26.404  -8.582  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -21.442 -25.313 -10.848  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -22.999 -25.761 -10.167  1.00  0.00           H  
ATOM     37  N   SER A   5     -23.108 -23.477  -9.190  1.00  0.00           N  
ATOM     38  CA  SER A   5     -23.245 -22.221  -8.462  1.00  0.00           C  
ATOM     39  C   SER A   5     -23.438 -22.475  -6.971  1.00  0.00           C  
ATOM     40  O   SER A   5     -24.565 -22.513  -6.477  1.00  0.00           O  
ATOM     41  CB  SER A   5     -24.425 -21.415  -9.011  1.00  0.00           C  
ATOM     42  OG  SER A   5     -24.609 -20.217  -8.278  1.00  0.00           O  
ATOM     43  H   SER A   5     -23.851 -23.791  -9.746  1.00  0.00           H  
ATOM     44  HA  SER A   5     -22.337 -21.654  -8.605  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -24.239 -21.167 -10.044  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -25.326 -22.008  -8.940  1.00  0.00           H  
ATOM     47  HG  SER A   5     -25.054 -20.412  -7.450  1.00  0.00           H  
ATOM     48  N   SER A   6     -22.330 -22.650  -6.258  1.00  0.00           N  
ATOM     49  CA  SER A   6     -22.376 -22.904  -4.823  1.00  0.00           C  
ATOM     50  C   SER A   6     -23.086 -21.769  -4.092  1.00  0.00           C  
ATOM     51  O   SER A   6     -24.036 -21.996  -3.344  1.00  0.00           O  
ATOM     52  CB  SER A   6     -20.960 -23.076  -4.269  1.00  0.00           C  
ATOM     53  OG  SER A   6     -20.983 -23.695  -2.995  1.00  0.00           O  
ATOM     54  H   SER A   6     -21.461 -22.608  -6.710  1.00  0.00           H  
ATOM     55  HA  SER A   6     -22.928 -23.819  -4.667  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -20.384 -23.691  -4.944  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -20.492 -22.106  -4.177  1.00  0.00           H  
ATOM     58  HG  SER A   6     -20.922 -24.648  -3.100  1.00  0.00           H  
ATOM     59  N   GLY A   7     -22.617 -20.545  -4.315  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -23.218 -19.392  -3.671  1.00  0.00           C  
ATOM     61  C   GLY A   7     -22.744 -18.082  -4.268  1.00  0.00           C  
ATOM     62  O   GLY A   7     -23.072 -17.759  -5.410  1.00  0.00           O  
ATOM     63  H   GLY A   7     -21.857 -20.424  -4.922  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -24.291 -19.455  -3.773  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -22.965 -19.408  -2.621  1.00  0.00           H  
ATOM     66  N   GLN A   8     -21.973 -17.325  -3.495  1.00  0.00           N  
ATOM     67  CA  GLN A   8     -21.456 -16.042  -3.954  1.00  0.00           C  
ATOM     68  C   GLN A   8     -22.508 -15.288  -4.760  1.00  0.00           C  
ATOM     69  O   GLN A   8     -22.277 -14.876  -5.897  1.00  0.00           O  
ATOM     70  CB  GLN A   8     -20.198 -16.248  -4.801  1.00  0.00           C  
ATOM     71  CG  GLN A   8     -18.948 -16.514  -3.979  1.00  0.00           C  
ATOM     72  CD  GLN A   8     -18.374 -15.252  -3.364  1.00  0.00           C  
ATOM     73  OE1 GLN A   8     -19.087 -14.269  -3.158  1.00  0.00           O  
ATOM     74  NE2 GLN A   8     -17.080 -15.273  -3.068  1.00  0.00           N  
ATOM     75  H   GLN A   8     -21.747 -17.637  -2.594  1.00  0.00           H  
ATOM     76  HA  GLN A   8     -21.200 -15.457  -3.084  1.00  0.00           H  
ATOM     77  HB2 GLN A   8     -20.356 -17.089  -5.459  1.00  0.00           H  
ATOM     78  HB3 GLN A   8     -20.030 -15.362  -5.396  1.00  0.00           H  
ATOM     79  HG2 GLN A   8     -19.194 -17.202  -3.184  1.00  0.00           H  
ATOM     80  HG3 GLN A   8     -18.200 -16.957  -4.619  1.00  0.00           H  
ATOM     81 HE21 GLN A   8     -16.575 -16.090  -3.261  1.00  0.00           H  
ATOM     82 HE22 GLN A   8     -16.683 -14.471  -2.671  1.00  0.00           H  
ATOM     83  N   PRO A   9     -23.693 -15.103  -4.161  1.00  0.00           N  
ATOM     84  CA  PRO A   9     -24.805 -14.397  -4.805  1.00  0.00           C  
ATOM     85  C   PRO A   9     -24.536 -12.904  -4.953  1.00  0.00           C  
ATOM     86  O   PRO A   9     -25.379 -12.158  -5.452  1.00  0.00           O  
ATOM     87  CB  PRO A   9     -25.978 -14.638  -3.851  1.00  0.00           C  
ATOM     88  CG  PRO A   9     -25.344 -14.876  -2.524  1.00  0.00           C  
ATOM     89  CD  PRO A   9     -24.039 -15.567  -2.807  1.00  0.00           C  
ATOM     90  HA  PRO A   9     -25.034 -14.818  -5.773  1.00  0.00           H  
ATOM     91  HB2 PRO A   9     -26.616 -13.765  -3.834  1.00  0.00           H  
ATOM     92  HB3 PRO A   9     -26.543 -15.497  -4.179  1.00  0.00           H  
ATOM     93  HG2 PRO A   9     -25.170 -13.935  -2.026  1.00  0.00           H  
ATOM     94  HG3 PRO A   9     -25.980 -15.509  -1.922  1.00  0.00           H  
ATOM     95  HD2 PRO A   9     -23.289 -15.264  -2.091  1.00  0.00           H  
ATOM     96  HD3 PRO A   9     -24.168 -16.639  -2.789  1.00  0.00           H  
ATOM     97  N   SER A  10     -23.357 -12.473  -4.516  1.00  0.00           N  
ATOM     98  CA  SER A  10     -22.978 -11.067  -4.597  1.00  0.00           C  
ATOM     99  C   SER A  10     -22.271 -10.770  -5.916  1.00  0.00           C  
ATOM    100  O   SER A  10     -21.187 -11.281  -6.198  1.00  0.00           O  
ATOM    101  CB  SER A  10     -22.071 -10.693  -3.424  1.00  0.00           C  
ATOM    102  OG  SER A  10     -20.914 -11.510  -3.393  1.00  0.00           O  
ATOM    103  H   SER A  10     -22.727 -13.117  -4.128  1.00  0.00           H  
ATOM    104  HA  SER A  10     -23.881 -10.478  -4.546  1.00  0.00           H  
ATOM    105  HB2 SER A  10     -21.767  -9.662  -3.522  1.00  0.00           H  
ATOM    106  HB3 SER A  10     -22.614 -10.822  -2.498  1.00  0.00           H  
ATOM    107  HG  SER A  10     -20.811 -11.952  -4.239  1.00  0.00           H  
ATOM    108  N   PRO A  11     -22.899  -9.924  -6.746  1.00  0.00           N  
ATOM    109  CA  PRO A  11     -22.349  -9.538  -8.049  1.00  0.00           C  
ATOM    110  C   PRO A  11     -21.117  -8.650  -7.918  1.00  0.00           C  
ATOM    111  O   PRO A  11     -21.191  -7.505  -7.471  1.00  0.00           O  
ATOM    112  CB  PRO A  11     -23.497  -8.766  -8.704  1.00  0.00           C  
ATOM    113  CG  PRO A  11     -24.303  -8.246  -7.564  1.00  0.00           C  
ATOM    114  CD  PRO A  11     -24.194  -9.277  -6.475  1.00  0.00           C  
ATOM    115  HA  PRO A  11     -22.107 -10.403  -8.648  1.00  0.00           H  
ATOM    116  HB2 PRO A  11     -23.097  -7.962  -9.305  1.00  0.00           H  
ATOM    117  HB3 PRO A  11     -24.077  -9.433  -9.324  1.00  0.00           H  
ATOM    118  HG2 PRO A  11     -23.899  -7.303  -7.229  1.00  0.00           H  
ATOM    119  HG3 PRO A  11     -25.333  -8.128  -7.866  1.00  0.00           H  
ATOM    120  HD2 PRO A  11     -24.193  -8.803  -5.505  1.00  0.00           H  
ATOM    121  HD3 PRO A  11     -25.003  -9.990  -6.548  1.00  0.00           H  
ATOM    122  N   PRO A  12     -19.954  -9.187  -8.317  1.00  0.00           N  
ATOM    123  CA  PRO A  12     -18.683  -8.460  -8.254  1.00  0.00           C  
ATOM    124  C   PRO A  12     -18.617  -7.321  -9.266  1.00  0.00           C  
ATOM    125  O   PRO A  12     -18.149  -7.504 -10.390  1.00  0.00           O  
ATOM    126  CB  PRO A  12     -17.644  -9.533  -8.588  1.00  0.00           C  
ATOM    127  CG  PRO A  12     -18.386 -10.542  -9.394  1.00  0.00           C  
ATOM    128  CD  PRO A  12     -19.791 -10.546  -8.860  1.00  0.00           C  
ATOM    129  HA  PRO A  12     -18.497  -8.071  -7.264  1.00  0.00           H  
ATOM    130  HB2 PRO A  12     -16.835  -9.091  -9.153  1.00  0.00           H  
ATOM    131  HB3 PRO A  12     -17.259  -9.963  -7.675  1.00  0.00           H  
ATOM    132  HG2 PRO A  12     -18.381 -10.255 -10.435  1.00  0.00           H  
ATOM    133  HG3 PRO A  12     -17.935 -11.515  -9.269  1.00  0.00           H  
ATOM    134  HD2 PRO A  12     -20.497 -10.730  -9.656  1.00  0.00           H  
ATOM    135  HD3 PRO A  12     -19.897 -11.287  -8.081  1.00  0.00           H  
ATOM    136  N   GLN A  13     -19.088  -6.146  -8.860  1.00  0.00           N  
ATOM    137  CA  GLN A  13     -19.081  -4.978  -9.733  1.00  0.00           C  
ATOM    138  C   GLN A  13     -17.832  -4.134  -9.504  1.00  0.00           C  
ATOM    139  O   GLN A  13     -17.855  -3.168  -8.741  1.00  0.00           O  
ATOM    140  CB  GLN A  13     -20.333  -4.132  -9.496  1.00  0.00           C  
ATOM    141  CG  GLN A  13     -20.487  -3.661  -8.059  1.00  0.00           C  
ATOM    142  CD  GLN A  13     -21.899  -3.211  -7.740  1.00  0.00           C  
ATOM    143  OE1 GLN A  13     -22.809  -3.360  -8.556  1.00  0.00           O  
ATOM    144  NE2 GLN A  13     -22.089  -2.657  -6.549  1.00  0.00           N  
ATOM    145  H   GLN A  13     -19.448  -6.064  -7.953  1.00  0.00           H  
ATOM    146  HA  GLN A  13     -19.082  -5.328 -10.754  1.00  0.00           H  
ATOM    147  HB2 GLN A  13     -20.291  -3.262 -10.135  1.00  0.00           H  
ATOM    148  HB3 GLN A  13     -21.203  -4.717  -9.755  1.00  0.00           H  
ATOM    149  HG2 GLN A  13     -20.227  -4.475  -7.398  1.00  0.00           H  
ATOM    150  HG3 GLN A  13     -19.814  -2.834  -7.891  1.00  0.00           H  
ATOM    151 HE21 GLN A  13     -21.317  -2.570  -5.951  1.00  0.00           H  
ATOM    152 HE22 GLN A  13     -22.991  -2.356  -6.317  1.00  0.00           H  
ATOM    153  N   ARG A  14     -16.743  -4.506 -10.168  1.00  0.00           N  
ATOM    154  CA  ARG A  14     -15.483  -3.784 -10.036  1.00  0.00           C  
ATOM    155  C   ARG A  14     -15.286  -3.293  -8.604  1.00  0.00           C  
ATOM    156  O   ARG A  14     -15.034  -2.114  -8.356  1.00  0.00           O  
ATOM    157  CB  ARG A  14     -15.446  -2.599 -11.002  1.00  0.00           C  
ATOM    158  CG  ARG A  14     -14.048  -2.053 -11.243  1.00  0.00           C  
ATOM    159  CD  ARG A  14     -14.087  -0.730 -11.992  1.00  0.00           C  
ATOM    160  NE  ARG A  14     -12.759  -0.140 -12.132  1.00  0.00           N  
ATOM    161  CZ  ARG A  14     -12.532   1.030 -12.717  1.00  0.00           C  
ATOM    162  NH1 ARG A  14     -13.541   1.733 -13.215  1.00  0.00           N  
ATOM    163  NH2 ARG A  14     -11.295   1.501 -12.806  1.00  0.00           N  
ATOM    164  H   ARG A  14     -16.787  -5.285 -10.762  1.00  0.00           H  
ATOM    165  HA  ARG A  14     -14.683  -4.465 -10.283  1.00  0.00           H  
ATOM    166  HB2 ARG A  14     -15.854  -2.911 -11.952  1.00  0.00           H  
ATOM    167  HB3 ARG A  14     -16.055  -1.803 -10.601  1.00  0.00           H  
ATOM    168  HG2 ARG A  14     -13.562  -1.900 -10.290  1.00  0.00           H  
ATOM    169  HG3 ARG A  14     -13.487  -2.770 -11.824  1.00  0.00           H  
ATOM    170  HD2 ARG A  14     -14.500  -0.901 -12.976  1.00  0.00           H  
ATOM    171  HD3 ARG A  14     -14.721  -0.044 -11.451  1.00  0.00           H  
ATOM    172  HE  ARG A  14     -11.999  -0.642 -11.771  1.00  0.00           H  
ATOM    173 HH11 ARG A  14     -14.474   1.381 -13.149  1.00  0.00           H  
ATOM    174 HH12 ARG A  14     -13.368   2.614 -13.654  1.00  0.00           H  
ATOM    175 HH21 ARG A  14     -10.532   0.975 -12.432  1.00  0.00           H  
ATOM    176 HH22 ARG A  14     -11.126   2.382 -13.247  1.00  0.00           H  
ATOM    177  N   PRO A  15     -15.404  -4.217  -7.640  1.00  0.00           N  
ATOM    178  CA  PRO A  15     -15.243  -3.902  -6.217  1.00  0.00           C  
ATOM    179  C   PRO A  15     -13.799  -3.569  -5.857  1.00  0.00           C  
ATOM    180  O   PRO A  15     -12.892  -4.366  -6.091  1.00  0.00           O  
ATOM    181  CB  PRO A  15     -15.685  -5.189  -5.516  1.00  0.00           C  
ATOM    182  CG  PRO A  15     -15.452  -6.266  -6.519  1.00  0.00           C  
ATOM    183  CD  PRO A  15     -15.703  -5.642  -7.864  1.00  0.00           C  
ATOM    184  HA  PRO A  15     -15.885  -3.087  -5.916  1.00  0.00           H  
ATOM    185  HB2 PRO A  15     -15.090  -5.340  -4.627  1.00  0.00           H  
ATOM    186  HB3 PRO A  15     -16.729  -5.118  -5.250  1.00  0.00           H  
ATOM    187  HG2 PRO A  15     -14.433  -6.615  -6.452  1.00  0.00           H  
ATOM    188  HG3 PRO A  15     -16.141  -7.080  -6.350  1.00  0.00           H  
ATOM    189  HD2 PRO A  15     -15.041  -6.063  -8.605  1.00  0.00           H  
ATOM    190  HD3 PRO A  15     -16.734  -5.777  -8.156  1.00  0.00           H  
ATOM    191  N   ASN A  16     -13.594  -2.386  -5.287  1.00  0.00           N  
ATOM    192  CA  ASN A  16     -12.259  -1.948  -4.895  1.00  0.00           C  
ATOM    193  C   ASN A  16     -11.746  -2.761  -3.710  1.00  0.00           C  
ATOM    194  O   ASN A  16     -12.140  -2.528  -2.567  1.00  0.00           O  
ATOM    195  CB  ASN A  16     -12.272  -0.460  -4.539  1.00  0.00           C  
ATOM    196  CG  ASN A  16     -12.245   0.429  -5.768  1.00  0.00           C  
ATOM    197  OD1 ASN A  16     -12.535  -0.018  -6.877  1.00  0.00           O  
ATOM    198  ND2 ASN A  16     -11.893   1.695  -5.574  1.00  0.00           N  
ATOM    199  H   ASN A  16     -14.358  -1.794  -5.127  1.00  0.00           H  
ATOM    200  HA  ASN A  16     -11.600  -2.102  -5.735  1.00  0.00           H  
ATOM    201  HB2 ASN A  16     -13.169  -0.238  -3.979  1.00  0.00           H  
ATOM    202  HB3 ASN A  16     -11.408  -0.233  -3.933  1.00  0.00           H  
ATOM    203 HD21 ASN A  16     -11.675   1.981  -4.662  1.00  0.00           H  
ATOM    204 HD22 ASN A  16     -11.868   2.291  -6.351  1.00  0.00           H  
ATOM    205  N   ARG A  17     -10.865  -3.715  -3.992  1.00  0.00           N  
ATOM    206  CA  ARG A  17     -10.298  -4.563  -2.951  1.00  0.00           C  
ATOM    207  C   ARG A  17      -8.816  -4.258  -2.747  1.00  0.00           C  
ATOM    208  O   ARG A  17      -8.045  -4.203  -3.706  1.00  0.00           O  
ATOM    209  CB  ARG A  17     -10.480  -6.039  -3.309  1.00  0.00           C  
ATOM    210  CG  ARG A  17     -11.850  -6.589  -2.945  1.00  0.00           C  
ATOM    211  CD  ARG A  17     -11.851  -8.110  -2.923  1.00  0.00           C  
ATOM    212  NE  ARG A  17     -11.538  -8.676  -4.232  1.00  0.00           N  
ATOM    213  CZ  ARG A  17     -11.477  -9.981  -4.473  1.00  0.00           C  
ATOM    214  NH1 ARG A  17     -11.706 -10.850  -3.498  1.00  0.00           N  
ATOM    215  NH2 ARG A  17     -11.186 -10.420  -5.691  1.00  0.00           N  
ATOM    216  H   ARG A  17     -10.589  -3.853  -4.923  1.00  0.00           H  
ATOM    217  HA  ARG A  17     -10.825  -4.357  -2.031  1.00  0.00           H  
ATOM    218  HB2 ARG A  17     -10.340  -6.159  -4.373  1.00  0.00           H  
ATOM    219  HB3 ARG A  17      -9.733  -6.619  -2.788  1.00  0.00           H  
ATOM    220  HG2 ARG A  17     -12.125  -6.226  -1.966  1.00  0.00           H  
ATOM    221  HG3 ARG A  17     -12.570  -6.247  -3.674  1.00  0.00           H  
ATOM    222  HD2 ARG A  17     -11.114  -8.447  -2.210  1.00  0.00           H  
ATOM    223  HD3 ARG A  17     -12.829  -8.451  -2.618  1.00  0.00           H  
ATOM    224  HE  ARG A  17     -11.366  -8.052  -4.967  1.00  0.00           H  
ATOM    225 HH11 ARG A  17     -11.926 -10.522  -2.579  1.00  0.00           H  
ATOM    226 HH12 ARG A  17     -11.660 -11.832  -3.681  1.00  0.00           H  
ATOM    227 HH21 ARG A  17     -11.013  -9.768  -6.429  1.00  0.00           H  
ATOM    228 HH22 ARG A  17     -11.140 -11.402  -5.871  1.00  0.00           H  
ATOM    229  N   CYS A  18      -8.426  -4.059  -1.493  1.00  0.00           N  
ATOM    230  CA  CYS A  18      -7.038  -3.758  -1.162  1.00  0.00           C  
ATOM    231  C   CYS A  18      -6.095  -4.779  -1.792  1.00  0.00           C  
ATOM    232  O   CYS A  18      -6.266  -5.987  -1.622  1.00  0.00           O  
ATOM    233  CB  CYS A  18      -6.846  -3.737   0.356  1.00  0.00           C  
ATOM    234  SG  CYS A  18      -5.217  -3.123   0.891  1.00  0.00           S  
ATOM    235  H   CYS A  18      -9.087  -4.115  -0.771  1.00  0.00           H  
ATOM    236  HA  CYS A  18      -6.807  -2.781  -1.559  1.00  0.00           H  
ATOM    237  HB2 CYS A  18      -7.598  -3.100   0.797  1.00  0.00           H  
ATOM    238  HB3 CYS A  18      -6.962  -4.740   0.739  1.00  0.00           H  
ATOM    239  N   THR A  19      -5.098  -4.286  -2.519  1.00  0.00           N  
ATOM    240  CA  THR A  19      -4.128  -5.154  -3.175  1.00  0.00           C  
ATOM    241  C   THR A  19      -3.132  -5.724  -2.171  1.00  0.00           C  
ATOM    242  O   THR A  19      -2.144  -6.353  -2.549  1.00  0.00           O  
ATOM    243  CB  THR A  19      -3.356  -4.404  -4.276  1.00  0.00           C  
ATOM    244  OG1 THR A  19      -4.248  -3.557  -5.010  1.00  0.00           O  
ATOM    245  CG2 THR A  19      -2.681  -5.381  -5.226  1.00  0.00           C  
ATOM    246  H   THR A  19      -5.014  -3.315  -2.617  1.00  0.00           H  
ATOM    247  HA  THR A  19      -4.667  -5.970  -3.634  1.00  0.00           H  
ATOM    248  HB  THR A  19      -2.595  -3.794  -3.810  1.00  0.00           H  
ATOM    249  HG1 THR A  19      -4.454  -2.779  -4.487  1.00  0.00           H  
ATOM    250 HG21 THR A  19      -2.627  -6.355  -4.762  1.00  0.00           H  
ATOM    251 HG22 THR A  19      -1.683  -5.034  -5.451  1.00  0.00           H  
ATOM    252 HG23 THR A  19      -3.253  -5.449  -6.139  1.00  0.00           H  
ATOM    253  N   VAL A  20      -3.399  -5.500  -0.888  1.00  0.00           N  
ATOM    254  CA  VAL A  20      -2.527  -5.992   0.172  1.00  0.00           C  
ATOM    255  C   VAL A  20      -3.255  -6.996   1.060  1.00  0.00           C  
ATOM    256  O   VAL A  20      -2.716  -8.052   1.392  1.00  0.00           O  
ATOM    257  CB  VAL A  20      -1.999  -4.839   1.045  1.00  0.00           C  
ATOM    258  CG1 VAL A  20      -1.354  -5.381   2.312  1.00  0.00           C  
ATOM    259  CG2 VAL A  20      -1.015  -3.984   0.260  1.00  0.00           C  
ATOM    260  H   VAL A  20      -4.202  -4.992  -0.648  1.00  0.00           H  
ATOM    261  HA  VAL A  20      -1.683  -6.482  -0.291  1.00  0.00           H  
ATOM    262  HB  VAL A  20      -2.835  -4.218   1.331  1.00  0.00           H  
ATOM    263 HG11 VAL A  20      -0.981  -4.559   2.906  1.00  0.00           H  
ATOM    264 HG12 VAL A  20      -2.087  -5.934   2.881  1.00  0.00           H  
ATOM    265 HG13 VAL A  20      -0.535  -6.033   2.048  1.00  0.00           H  
ATOM    266 HG21 VAL A  20      -1.517  -3.550  -0.592  1.00  0.00           H  
ATOM    267 HG22 VAL A  20      -0.636  -3.196   0.894  1.00  0.00           H  
ATOM    268 HG23 VAL A  20      -0.195  -4.599  -0.079  1.00  0.00           H  
ATOM    269  N   CYS A  21      -4.482  -6.659   1.441  1.00  0.00           N  
ATOM    270  CA  CYS A  21      -5.285  -7.530   2.291  1.00  0.00           C  
ATOM    271  C   CYS A  21      -6.646  -7.805   1.658  1.00  0.00           C  
ATOM    272  O   CYS A  21      -7.412  -8.636   2.145  1.00  0.00           O  
ATOM    273  CB  CYS A  21      -5.472  -6.898   3.672  1.00  0.00           C  
ATOM    274  SG  CYS A  21      -6.510  -5.402   3.671  1.00  0.00           S  
ATOM    275  H   CYS A  21      -4.858  -5.803   1.144  1.00  0.00           H  
ATOM    276  HA  CYS A  21      -4.757  -8.465   2.401  1.00  0.00           H  
ATOM    277  HB2 CYS A  21      -5.936  -7.619   4.329  1.00  0.00           H  
ATOM    278  HB3 CYS A  21      -4.505  -6.628   4.070  1.00  0.00           H  
ATOM    279  N   ARG A  22      -6.938  -7.101   0.569  1.00  0.00           N  
ATOM    280  CA  ARG A  22      -8.206  -7.268  -0.132  1.00  0.00           C  
ATOM    281  C   ARG A  22      -9.382  -7.100   0.826  1.00  0.00           C  
ATOM    282  O   ARG A  22     -10.237  -7.979   0.937  1.00  0.00           O  
ATOM    283  CB  ARG A  22      -8.268  -8.645  -0.796  1.00  0.00           C  
ATOM    284  CG  ARG A  22      -7.119  -8.910  -1.755  1.00  0.00           C  
ATOM    285  CD  ARG A  22      -7.405  -8.343  -3.137  1.00  0.00           C  
ATOM    286  NE  ARG A  22      -6.664  -9.045  -4.181  1.00  0.00           N  
ATOM    287  CZ  ARG A  22      -7.060  -9.107  -5.448  1.00  0.00           C  
ATOM    288  NH1 ARG A  22      -8.182  -8.511  -5.825  1.00  0.00           N  
ATOM    289  NH2 ARG A  22      -6.331  -9.766  -6.340  1.00  0.00           N  
ATOM    290  H   ARG A  22      -6.286  -6.453   0.228  1.00  0.00           H  
ATOM    291  HA  ARG A  22      -8.266  -6.507  -0.895  1.00  0.00           H  
ATOM    292  HB2 ARG A  22      -8.249  -9.404  -0.028  1.00  0.00           H  
ATOM    293  HB3 ARG A  22      -9.193  -8.724  -1.346  1.00  0.00           H  
ATOM    294  HG2 ARG A  22      -6.224  -8.449  -1.367  1.00  0.00           H  
ATOM    295  HG3 ARG A  22      -6.971  -9.977  -1.837  1.00  0.00           H  
ATOM    296  HD2 ARG A  22      -8.462  -8.432  -3.337  1.00  0.00           H  
ATOM    297  HD3 ARG A  22      -7.123  -7.300  -3.148  1.00  0.00           H  
ATOM    298  HE  ARG A  22      -5.831  -9.493  -3.924  1.00  0.00           H  
ATOM    299 HH11 ARG A  22      -8.733  -8.014  -5.155  1.00  0.00           H  
ATOM    300 HH12 ARG A  22      -8.478  -8.559  -6.780  1.00  0.00           H  
ATOM    301 HH21 ARG A  22      -5.484 -10.216  -6.060  1.00  0.00           H  
ATOM    302 HH22 ARG A  22      -6.630  -9.812  -7.293  1.00  0.00           H  
ATOM    303  N   LYS A  23      -9.418  -5.965   1.516  1.00  0.00           N  
ATOM    304  CA  LYS A  23     -10.489  -5.680   2.464  1.00  0.00           C  
ATOM    305  C   LYS A  23     -11.587  -4.849   1.810  1.00  0.00           C  
ATOM    306  O   LYS A  23     -12.147  -3.944   2.430  1.00  0.00           O  
ATOM    307  CB  LYS A  23      -9.934  -4.941   3.684  1.00  0.00           C  
ATOM    308  CG  LYS A  23      -9.514  -3.511   3.391  1.00  0.00           C  
ATOM    309  CD  LYS A  23      -9.732  -2.608   4.592  1.00  0.00           C  
ATOM    310  CE  LYS A  23     -11.212  -2.359   4.841  1.00  0.00           C  
ATOM    311  NZ  LYS A  23     -11.707  -1.168   4.095  1.00  0.00           N  
ATOM    312  H   LYS A  23      -8.707  -5.303   1.385  1.00  0.00           H  
ATOM    313  HA  LYS A  23     -10.908  -6.621   2.784  1.00  0.00           H  
ATOM    314  HB2 LYS A  23     -10.692  -4.921   4.453  1.00  0.00           H  
ATOM    315  HB3 LYS A  23      -9.073  -5.478   4.055  1.00  0.00           H  
ATOM    316  HG2 LYS A  23      -8.466  -3.500   3.131  1.00  0.00           H  
ATOM    317  HG3 LYS A  23     -10.096  -3.138   2.560  1.00  0.00           H  
ATOM    318  HD2 LYS A  23      -9.306  -3.077   5.467  1.00  0.00           H  
ATOM    319  HD3 LYS A  23      -9.242  -1.661   4.414  1.00  0.00           H  
ATOM    320  HE2 LYS A  23     -11.768  -3.228   4.524  1.00  0.00           H  
ATOM    321  HE3 LYS A  23     -11.364  -2.200   5.898  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23     -11.851  -0.372   4.749  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23     -12.610  -1.388   3.630  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23     -11.016  -0.887   3.371  1.00  0.00           H  
ATOM    325  N   ARG A  24     -11.892  -5.163   0.555  1.00  0.00           N  
ATOM    326  CA  ARG A  24     -12.925  -4.444  -0.183  1.00  0.00           C  
ATOM    327  C   ARG A  24     -13.035  -3.001   0.301  1.00  0.00           C  
ATOM    328  O   ARG A  24     -14.113  -2.543   0.679  1.00  0.00           O  
ATOM    329  CB  ARG A  24     -14.274  -5.149  -0.030  1.00  0.00           C  
ATOM    330  CG  ARG A  24     -14.560  -5.616   1.388  1.00  0.00           C  
ATOM    331  CD  ARG A  24     -14.000  -7.007   1.639  1.00  0.00           C  
ATOM    332  NE  ARG A  24     -14.643  -7.658   2.779  1.00  0.00           N  
ATOM    333  CZ  ARG A  24     -14.298  -7.435   4.042  1.00  0.00           C  
ATOM    334  NH1 ARG A  24     -13.323  -6.583   4.326  1.00  0.00           N  
ATOM    335  NH2 ARG A  24     -14.930  -8.066   5.024  1.00  0.00           N  
ATOM    336  H   ARG A  24     -11.411  -5.894   0.114  1.00  0.00           H  
ATOM    337  HA  ARG A  24     -12.646  -4.442  -1.226  1.00  0.00           H  
ATOM    338  HB2 ARG A  24     -15.058  -4.468  -0.326  1.00  0.00           H  
ATOM    339  HB3 ARG A  24     -14.292  -6.010  -0.680  1.00  0.00           H  
ATOM    340  HG2 ARG A  24     -14.105  -4.926   2.083  1.00  0.00           H  
ATOM    341  HG3 ARG A  24     -15.629  -5.634   1.542  1.00  0.00           H  
ATOM    342  HD2 ARG A  24     -14.159  -7.610   0.757  1.00  0.00           H  
ATOM    343  HD3 ARG A  24     -12.942  -6.925   1.833  1.00  0.00           H  
ATOM    344  HE  ARG A  24     -15.365  -8.292   2.591  1.00  0.00           H  
ATOM    345 HH11 ARG A  24     -12.846  -6.105   3.589  1.00  0.00           H  
ATOM    346 HH12 ARG A  24     -13.067  -6.416   5.279  1.00  0.00           H  
ATOM    347 HH21 ARG A  24     -15.665  -8.709   4.814  1.00  0.00           H  
ATOM    348 HH22 ARG A  24     -14.670  -7.897   5.974  1.00  0.00           H  
ATOM    349  N   VAL A  25     -11.911  -2.291   0.286  1.00  0.00           N  
ATOM    350  CA  VAL A  25     -11.881  -0.900   0.722  1.00  0.00           C  
ATOM    351  C   VAL A  25     -12.956  -0.079   0.019  1.00  0.00           C  
ATOM    352  O   VAL A  25     -13.511  -0.503  -0.994  1.00  0.00           O  
ATOM    353  CB  VAL A  25     -10.506  -0.258   0.458  1.00  0.00           C  
ATOM    354  CG1 VAL A  25      -9.403  -1.064   1.128  1.00  0.00           C  
ATOM    355  CG2 VAL A  25     -10.255  -0.136  -1.038  1.00  0.00           C  
ATOM    356  H   VAL A  25     -11.084  -2.712  -0.027  1.00  0.00           H  
ATOM    357  HA  VAL A  25     -12.065  -0.880   1.787  1.00  0.00           H  
ATOM    358  HB  VAL A  25     -10.506   0.734   0.884  1.00  0.00           H  
ATOM    359 HG11 VAL A  25      -9.559  -2.115   0.936  1.00  0.00           H  
ATOM    360 HG12 VAL A  25      -8.445  -0.762   0.731  1.00  0.00           H  
ATOM    361 HG13 VAL A  25      -9.424  -0.886   2.193  1.00  0.00           H  
ATOM    362 HG21 VAL A  25      -9.495  -0.843  -1.333  1.00  0.00           H  
ATOM    363 HG22 VAL A  25     -11.169  -0.344  -1.575  1.00  0.00           H  
ATOM    364 HG23 VAL A  25      -9.924   0.866  -1.267  1.00  0.00           H  
ATOM    365  N   GLY A  26     -13.246   1.099   0.563  1.00  0.00           N  
ATOM    366  CA  GLY A  26     -14.254   1.961  -0.026  1.00  0.00           C  
ATOM    367  C   GLY A  26     -13.936   3.432   0.156  1.00  0.00           C  
ATOM    368  O   GLY A  26     -12.831   3.879  -0.153  1.00  0.00           O  
ATOM    369  H   GLY A  26     -12.771   1.385   1.372  1.00  0.00           H  
ATOM    370  HA2 GLY A  26     -14.323   1.746  -1.082  1.00  0.00           H  
ATOM    371  HA3 GLY A  26     -15.206   1.750   0.438  1.00  0.00           H  
ATOM    372  N   LEU A  27     -14.907   4.187   0.657  1.00  0.00           N  
ATOM    373  CA  LEU A  27     -14.727   5.618   0.878  1.00  0.00           C  
ATOM    374  C   LEU A  27     -13.369   5.904   1.511  1.00  0.00           C  
ATOM    375  O   LEU A  27     -12.668   6.833   1.108  1.00  0.00           O  
ATOM    376  CB  LEU A  27     -15.843   6.160   1.773  1.00  0.00           C  
ATOM    377  CG  LEU A  27     -16.081   7.669   1.709  1.00  0.00           C  
ATOM    378  CD1 LEU A  27     -16.573   8.074   0.328  1.00  0.00           C  
ATOM    379  CD2 LEU A  27     -17.075   8.098   2.779  1.00  0.00           C  
ATOM    380  H   LEU A  27     -15.766   3.774   0.884  1.00  0.00           H  
ATOM    381  HA  LEU A  27     -14.775   6.110  -0.082  1.00  0.00           H  
ATOM    382  HB2 LEU A  27     -16.762   5.669   1.490  1.00  0.00           H  
ATOM    383  HB3 LEU A  27     -15.601   5.905   2.795  1.00  0.00           H  
ATOM    384  HG  LEU A  27     -15.147   8.182   1.894  1.00  0.00           H  
ATOM    385 HD11 LEU A  27     -16.499   7.231  -0.342  1.00  0.00           H  
ATOM    386 HD12 LEU A  27     -15.967   8.886  -0.046  1.00  0.00           H  
ATOM    387 HD13 LEU A  27     -17.603   8.395   0.393  1.00  0.00           H  
ATOM    388 HD21 LEU A  27     -18.062   8.166   2.346  1.00  0.00           H  
ATOM    389 HD22 LEU A  27     -16.787   9.063   3.171  1.00  0.00           H  
ATOM    390 HD23 LEU A  27     -17.080   7.371   3.577  1.00  0.00           H  
ATOM    391  N   THR A  28     -13.002   5.098   2.502  1.00  0.00           N  
ATOM    392  CA  THR A  28     -11.727   5.264   3.189  1.00  0.00           C  
ATOM    393  C   THR A  28     -10.566   4.816   2.310  1.00  0.00           C  
ATOM    394  O   THR A  28      -9.506   5.440   2.298  1.00  0.00           O  
ATOM    395  CB  THR A  28     -11.693   4.470   4.509  1.00  0.00           C  
ATOM    396  OG1 THR A  28     -12.103   3.118   4.278  1.00  0.00           O  
ATOM    397  CG2 THR A  28     -12.600   5.109   5.549  1.00  0.00           C  
ATOM    398  H   THR A  28     -13.604   4.376   2.777  1.00  0.00           H  
ATOM    399  HA  THR A  28     -11.607   6.312   3.421  1.00  0.00           H  
ATOM    400  HB  THR A  28     -10.680   4.471   4.886  1.00  0.00           H  
ATOM    401  HG1 THR A  28     -12.846   2.906   4.848  1.00  0.00           H  
ATOM    402 HG21 THR A  28     -12.962   4.351   6.227  1.00  0.00           H  
ATOM    403 HG22 THR A  28     -13.438   5.580   5.056  1.00  0.00           H  
ATOM    404 HG23 THR A  28     -12.045   5.851   6.103  1.00  0.00           H  
ATOM    405  N   GLY A  29     -10.773   3.729   1.572  1.00  0.00           N  
ATOM    406  CA  GLY A  29      -9.734   3.216   0.699  1.00  0.00           C  
ATOM    407  C   GLY A  29      -8.910   4.321   0.066  1.00  0.00           C  
ATOM    408  O   GLY A  29      -9.431   5.392  -0.246  1.00  0.00           O  
ATOM    409  H   GLY A  29     -11.638   3.271   1.622  1.00  0.00           H  
ATOM    410  HA2 GLY A  29      -9.079   2.577   1.272  1.00  0.00           H  
ATOM    411  HA3 GLY A  29     -10.194   2.632  -0.085  1.00  0.00           H  
ATOM    412  N   PHE A  30      -7.620   4.062  -0.121  1.00  0.00           N  
ATOM    413  CA  PHE A  30      -6.723   5.044  -0.718  1.00  0.00           C  
ATOM    414  C   PHE A  30      -6.093   4.499  -1.996  1.00  0.00           C  
ATOM    415  O   PHE A  30      -5.484   3.429  -1.994  1.00  0.00           O  
ATOM    416  CB  PHE A  30      -5.628   5.436   0.277  1.00  0.00           C  
ATOM    417  CG  PHE A  30      -6.067   6.467   1.276  1.00  0.00           C  
ATOM    418  CD1 PHE A  30      -6.869   6.114   2.350  1.00  0.00           C  
ATOM    419  CD2 PHE A  30      -5.678   7.790   1.142  1.00  0.00           C  
ATOM    420  CE1 PHE A  30      -7.275   7.061   3.270  1.00  0.00           C  
ATOM    421  CE2 PHE A  30      -6.081   8.742   2.060  1.00  0.00           C  
ATOM    422  CZ  PHE A  30      -6.880   8.377   3.126  1.00  0.00           C  
ATOM    423  H   PHE A  30      -7.264   3.189   0.149  1.00  0.00           H  
ATOM    424  HA  PHE A  30      -7.305   5.919  -0.962  1.00  0.00           H  
ATOM    425  HB2 PHE A  30      -5.316   4.558   0.822  1.00  0.00           H  
ATOM    426  HB3 PHE A  30      -4.785   5.835  -0.266  1.00  0.00           H  
ATOM    427  HD1 PHE A  30      -7.178   5.085   2.464  1.00  0.00           H  
ATOM    428  HD2 PHE A  30      -5.053   8.077   0.308  1.00  0.00           H  
ATOM    429  HE1 PHE A  30      -7.899   6.773   4.103  1.00  0.00           H  
ATOM    430  HE2 PHE A  30      -5.770   9.770   1.944  1.00  0.00           H  
ATOM    431  HZ  PHE A  30      -7.196   9.119   3.843  1.00  0.00           H  
ATOM    432  N   MET A  31      -6.244   5.242  -3.087  1.00  0.00           N  
ATOM    433  CA  MET A  31      -5.690   4.835  -4.373  1.00  0.00           C  
ATOM    434  C   MET A  31      -4.286   5.399  -4.563  1.00  0.00           C  
ATOM    435  O   MET A  31      -4.118   6.548  -4.973  1.00  0.00           O  
ATOM    436  CB  MET A  31      -6.597   5.298  -5.514  1.00  0.00           C  
ATOM    437  CG  MET A  31      -6.215   4.721  -6.867  1.00  0.00           C  
ATOM    438  SD  MET A  31      -7.603   4.664  -8.016  1.00  0.00           S  
ATOM    439  CE  MET A  31      -7.362   3.052  -8.759  1.00  0.00           C  
ATOM    440  H   MET A  31      -6.739   6.086  -3.027  1.00  0.00           H  
ATOM    441  HA  MET A  31      -5.636   3.756  -4.383  1.00  0.00           H  
ATOM    442  HB2 MET A  31      -7.612   5.001  -5.294  1.00  0.00           H  
ATOM    443  HB3 MET A  31      -6.552   6.375  -5.580  1.00  0.00           H  
ATOM    444  HG2 MET A  31      -5.436   5.333  -7.298  1.00  0.00           H  
ATOM    445  HG3 MET A  31      -5.842   3.718  -6.723  1.00  0.00           H  
ATOM    446  HE1 MET A  31      -7.797   2.294  -8.124  1.00  0.00           H  
ATOM    447  HE2 MET A  31      -7.838   3.027  -9.727  1.00  0.00           H  
ATOM    448  HE3 MET A  31      -6.304   2.863  -8.872  1.00  0.00           H  
ATOM    449  N   CYS A  32      -3.279   4.585  -4.263  1.00  0.00           N  
ATOM    450  CA  CYS A  32      -1.889   5.003  -4.401  1.00  0.00           C  
ATOM    451  C   CYS A  32      -1.655   5.679  -5.748  1.00  0.00           C  
ATOM    452  O   CYS A  32      -2.500   5.614  -6.642  1.00  0.00           O  
ATOM    453  CB  CYS A  32      -0.956   3.800  -4.253  1.00  0.00           C  
ATOM    454  SG  CYS A  32       0.775   4.241  -3.898  1.00  0.00           S  
ATOM    455  H   CYS A  32      -3.476   3.679  -3.941  1.00  0.00           H  
ATOM    456  HA  CYS A  32      -1.677   5.711  -3.615  1.00  0.00           H  
ATOM    457  HB2 CYS A  32      -1.308   3.178  -3.442  1.00  0.00           H  
ATOM    458  HB3 CYS A  32      -0.969   3.229  -5.169  1.00  0.00           H  
ATOM    459  N   ARG A  33      -0.504   6.328  -5.886  1.00  0.00           N  
ATOM    460  CA  ARG A  33      -0.159   7.018  -7.124  1.00  0.00           C  
ATOM    461  C   ARG A  33       0.178   6.018  -8.227  1.00  0.00           C  
ATOM    462  O   ARG A  33      -0.199   6.204  -9.384  1.00  0.00           O  
ATOM    463  CB  ARG A  33       1.025   7.959  -6.895  1.00  0.00           C  
ATOM    464  CG  ARG A  33       2.254   7.267  -6.330  1.00  0.00           C  
ATOM    465  CD  ARG A  33       3.324   8.270  -5.929  1.00  0.00           C  
ATOM    466  NE  ARG A  33       3.850   8.999  -7.080  1.00  0.00           N  
ATOM    467  CZ  ARG A  33       4.417  10.197  -6.994  1.00  0.00           C  
ATOM    468  NH1 ARG A  33       4.531  10.798  -5.818  1.00  0.00           N  
ATOM    469  NH2 ARG A  33       4.872  10.797  -8.087  1.00  0.00           N  
ATOM    470  H   ARG A  33       0.129   6.345  -5.138  1.00  0.00           H  
ATOM    471  HA  ARG A  33      -1.016   7.599  -7.430  1.00  0.00           H  
ATOM    472  HB2 ARG A  33       1.296   8.413  -7.837  1.00  0.00           H  
ATOM    473  HB3 ARG A  33       0.725   8.733  -6.205  1.00  0.00           H  
ATOM    474  HG2 ARG A  33       1.966   6.697  -5.459  1.00  0.00           H  
ATOM    475  HG3 ARG A  33       2.658   6.603  -7.079  1.00  0.00           H  
ATOM    476  HD2 ARG A  33       2.894   8.976  -5.234  1.00  0.00           H  
ATOM    477  HD3 ARG A  33       4.133   7.740  -5.449  1.00  0.00           H  
ATOM    478  HE  ARG A  33       3.776   8.573  -7.959  1.00  0.00           H  
ATOM    479 HH11 ARG A  33       4.190  10.348  -4.993  1.00  0.00           H  
ATOM    480 HH12 ARG A  33       4.959  11.700  -5.756  1.00  0.00           H  
ATOM    481 HH21 ARG A  33       4.788  10.347  -8.976  1.00  0.00           H  
ATOM    482 HH22 ARG A  33       5.298  11.698  -8.022  1.00  0.00           H  
ATOM    483  N   CYS A  34       0.891   4.959  -7.860  1.00  0.00           N  
ATOM    484  CA  CYS A  34       1.280   3.930  -8.818  1.00  0.00           C  
ATOM    485  C   CYS A  34       0.086   3.492  -9.661  1.00  0.00           C  
ATOM    486  O   CYS A  34       0.236   3.133 -10.828  1.00  0.00           O  
ATOM    487  CB  CYS A  34       1.873   2.723  -8.088  1.00  0.00           C  
ATOM    488  SG  CYS A  34       0.921   2.196  -6.627  1.00  0.00           S  
ATOM    489  H   CYS A  34       1.163   4.866  -6.923  1.00  0.00           H  
ATOM    490  HA  CYS A  34       2.031   4.350  -9.470  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       1.917   1.886  -8.770  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       2.873   2.966  -7.760  1.00  0.00           H  
ATOM    493  N   GLY A  35      -1.100   3.526  -9.061  1.00  0.00           N  
ATOM    494  CA  GLY A  35      -2.302   3.130  -9.771  1.00  0.00           C  
ATOM    495  C   GLY A  35      -2.982   1.933  -9.138  1.00  0.00           C  
ATOM    496  O   GLY A  35      -3.528   1.077  -9.836  1.00  0.00           O  
ATOM    497  H   GLY A  35      -1.159   3.821  -8.128  1.00  0.00           H  
ATOM    498  HA2 GLY A  35      -2.992   3.961  -9.778  1.00  0.00           H  
ATOM    499  HA3 GLY A  35      -2.040   2.884 -10.790  1.00  0.00           H  
ATOM    500  N   THR A  36      -2.948   1.868  -7.810  1.00  0.00           N  
ATOM    501  CA  THR A  36      -3.563   0.765  -7.083  1.00  0.00           C  
ATOM    502  C   THR A  36      -4.385   1.273  -5.905  1.00  0.00           C  
ATOM    503  O   THR A  36      -4.303   2.445  -5.536  1.00  0.00           O  
ATOM    504  CB  THR A  36      -2.503  -0.226  -6.565  1.00  0.00           C  
ATOM    505  OG1 THR A  36      -1.312   0.478  -6.198  1.00  0.00           O  
ATOM    506  CG2 THR A  36      -2.176  -1.270  -7.622  1.00  0.00           C  
ATOM    507  H   THR A  36      -2.498   2.580  -7.310  1.00  0.00           H  
ATOM    508  HA  THR A  36      -4.215   0.238  -7.765  1.00  0.00           H  
ATOM    509  HB  THR A  36      -2.898  -0.729  -5.694  1.00  0.00           H  
ATOM    510  HG1 THR A  36      -0.952   0.100  -5.392  1.00  0.00           H  
ATOM    511 HG21 THR A  36      -3.084  -1.769  -7.928  1.00  0.00           H  
ATOM    512 HG22 THR A  36      -1.488  -1.994  -7.212  1.00  0.00           H  
ATOM    513 HG23 THR A  36      -1.725  -0.788  -8.476  1.00  0.00           H  
ATOM    514  N   THR A  37      -5.180   0.385  -5.316  1.00  0.00           N  
ATOM    515  CA  THR A  37      -6.018   0.744  -4.179  1.00  0.00           C  
ATOM    516  C   THR A  37      -5.614  -0.032  -2.931  1.00  0.00           C  
ATOM    517  O   THR A  37      -5.369  -1.237  -2.989  1.00  0.00           O  
ATOM    518  CB  THR A  37      -7.507   0.481  -4.474  1.00  0.00           C  
ATOM    519  OG1 THR A  37      -7.848   0.992  -5.767  1.00  0.00           O  
ATOM    520  CG2 THR A  37      -8.390   1.127  -3.417  1.00  0.00           C  
ATOM    521  H   THR A  37      -5.202  -0.534  -5.656  1.00  0.00           H  
ATOM    522  HA  THR A  37      -5.891   1.800  -3.992  1.00  0.00           H  
ATOM    523  HB  THR A  37      -7.678  -0.586  -4.460  1.00  0.00           H  
ATOM    524  HG1 THR A  37      -8.318   1.824  -5.668  1.00  0.00           H  
ATOM    525 HG21 THR A  37      -7.979   2.088  -3.143  1.00  0.00           H  
ATOM    526 HG22 THR A  37      -8.433   0.491  -2.546  1.00  0.00           H  
ATOM    527 HG23 THR A  37      -9.385   1.262  -3.814  1.00  0.00           H  
ATOM    528  N   PHE A  38      -5.546   0.666  -1.802  1.00  0.00           N  
ATOM    529  CA  PHE A  38      -5.171   0.042  -0.539  1.00  0.00           C  
ATOM    530  C   PHE A  38      -6.081   0.513   0.592  1.00  0.00           C  
ATOM    531  O   PHE A  38      -6.923   1.391   0.402  1.00  0.00           O  
ATOM    532  CB  PHE A  38      -3.713   0.360  -0.201  1.00  0.00           C  
ATOM    533  CG  PHE A  38      -2.742  -0.095  -1.253  1.00  0.00           C  
ATOM    534  CD1 PHE A  38      -2.464  -1.442  -1.422  1.00  0.00           C  
ATOM    535  CD2 PHE A  38      -2.107   0.824  -2.073  1.00  0.00           C  
ATOM    536  CE1 PHE A  38      -1.570  -1.863  -2.388  1.00  0.00           C  
ATOM    537  CE2 PHE A  38      -1.213   0.409  -3.041  1.00  0.00           C  
ATOM    538  CZ  PHE A  38      -0.944  -0.936  -3.200  1.00  0.00           C  
ATOM    539  H   PHE A  38      -5.753   1.624  -1.819  1.00  0.00           H  
ATOM    540  HA  PHE A  38      -5.281  -1.026  -0.652  1.00  0.00           H  
ATOM    541  HB2 PHE A  38      -3.602   1.427  -0.088  1.00  0.00           H  
ATOM    542  HB3 PHE A  38      -3.452  -0.126   0.726  1.00  0.00           H  
ATOM    543  HD1 PHE A  38      -2.953  -2.168  -0.789  1.00  0.00           H  
ATOM    544  HD2 PHE A  38      -2.316   1.878  -1.949  1.00  0.00           H  
ATOM    545  HE1 PHE A  38      -1.362  -2.916  -2.511  1.00  0.00           H  
ATOM    546  HE2 PHE A  38      -0.725   1.136  -3.674  1.00  0.00           H  
ATOM    547  HZ  PHE A  38      -0.246  -1.263  -3.955  1.00  0.00           H  
ATOM    548  N   CYS A  39      -5.905  -0.076   1.770  1.00  0.00           N  
ATOM    549  CA  CYS A  39      -6.709   0.281   2.932  1.00  0.00           C  
ATOM    550  C   CYS A  39      -6.013   1.353   3.767  1.00  0.00           C  
ATOM    551  O   CYS A  39      -4.794   1.506   3.707  1.00  0.00           O  
ATOM    552  CB  CYS A  39      -6.978  -0.955   3.792  1.00  0.00           C  
ATOM    553  SG  CYS A  39      -5.472  -1.799   4.373  1.00  0.00           S  
ATOM    554  H   CYS A  39      -5.217  -0.769   1.860  1.00  0.00           H  
ATOM    555  HA  CYS A  39      -7.650   0.674   2.577  1.00  0.00           H  
ATOM    556  HB2 CYS A  39      -7.546  -0.662   4.663  1.00  0.00           H  
ATOM    557  HB3 CYS A  39      -7.552  -1.666   3.217  1.00  0.00           H  
ATOM    558  N   GLY A  40      -6.798   2.091   4.545  1.00  0.00           N  
ATOM    559  CA  GLY A  40      -6.240   3.139   5.381  1.00  0.00           C  
ATOM    560  C   GLY A  40      -5.002   2.686   6.130  1.00  0.00           C  
ATOM    561  O   GLY A  40      -4.197   3.508   6.567  1.00  0.00           O  
ATOM    562  H   GLY A  40      -7.764   1.924   4.552  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      -5.983   3.982   4.758  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      -6.987   3.448   6.097  1.00  0.00           H  
ATOM    565  N   SER A  41      -4.851   1.374   6.280  1.00  0.00           N  
ATOM    566  CA  SER A  41      -3.705   0.812   6.986  1.00  0.00           C  
ATOM    567  C   SER A  41      -2.568   0.502   6.017  1.00  0.00           C  
ATOM    568  O   SER A  41      -1.393   0.558   6.381  1.00  0.00           O  
ATOM    569  CB  SER A  41      -4.113  -0.457   7.736  1.00  0.00           C  
ATOM    570  OG  SER A  41      -2.987  -1.087   8.322  1.00  0.00           O  
ATOM    571  H   SER A  41      -5.527   0.769   5.909  1.00  0.00           H  
ATOM    572  HA  SER A  41      -3.363   1.547   7.700  1.00  0.00           H  
ATOM    573  HB2 SER A  41      -4.814  -0.202   8.515  1.00  0.00           H  
ATOM    574  HB3 SER A  41      -4.577  -1.146   7.045  1.00  0.00           H  
ATOM    575  HG  SER A  41      -2.609  -0.511   8.990  1.00  0.00           H  
ATOM    576  N   HIS A  42      -2.927   0.173   4.780  1.00  0.00           N  
ATOM    577  CA  HIS A  42      -1.938  -0.147   3.757  1.00  0.00           C  
ATOM    578  C   HIS A  42      -1.928   0.914   2.660  1.00  0.00           C  
ATOM    579  O   HIS A  42      -1.508   0.652   1.533  1.00  0.00           O  
ATOM    580  CB  HIS A  42      -2.226  -1.521   3.150  1.00  0.00           C  
ATOM    581  CG  HIS A  42      -2.111  -2.645   4.133  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      -2.862  -3.799   4.047  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      -1.326  -2.789   5.225  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      -2.544  -4.603   5.046  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      -1.614  -4.014   5.776  1.00  0.00           N  
ATOM    586  H   HIS A  42      -3.879   0.145   4.550  1.00  0.00           H  
ATOM    587  HA  HIS A  42      -0.968  -0.168   4.228  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      -3.231  -1.528   2.754  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      -1.527  -1.707   2.348  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      -0.606  -2.073   5.597  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      -2.971  -5.576   5.235  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      -1.262  -4.355   6.624  1.00  0.00           H  
ATOM    593  N   ARG A  43      -2.394   2.112   2.999  1.00  0.00           N  
ATOM    594  CA  ARG A  43      -2.440   3.212   2.043  1.00  0.00           C  
ATOM    595  C   ARG A  43      -1.036   3.723   1.733  1.00  0.00           C  
ATOM    596  O   ARG A  43      -0.788   4.277   0.662  1.00  0.00           O  
ATOM    597  CB  ARG A  43      -3.301   4.353   2.587  1.00  0.00           C  
ATOM    598  CG  ARG A  43      -2.679   5.073   3.772  1.00  0.00           C  
ATOM    599  CD  ARG A  43      -3.602   6.153   4.315  1.00  0.00           C  
ATOM    600  NE  ARG A  43      -3.371   7.444   3.673  1.00  0.00           N  
ATOM    601  CZ  ARG A  43      -2.436   8.303   4.066  1.00  0.00           C  
ATOM    602  NH1 ARG A  43      -1.649   8.008   5.092  1.00  0.00           N  
ATOM    603  NH2 ARG A  43      -2.286   9.458   3.431  1.00  0.00           N  
ATOM    604  H   ARG A  43      -2.715   2.260   3.913  1.00  0.00           H  
ATOM    605  HA  ARG A  43      -2.885   2.841   1.131  1.00  0.00           H  
ATOM    606  HB2 ARG A  43      -3.462   5.075   1.800  1.00  0.00           H  
ATOM    607  HB3 ARG A  43      -4.255   3.952   2.897  1.00  0.00           H  
ATOM    608  HG2 ARG A  43      -2.483   4.356   4.555  1.00  0.00           H  
ATOM    609  HG3 ARG A  43      -1.752   5.529   3.458  1.00  0.00           H  
ATOM    610  HD2 ARG A  43      -4.625   5.854   4.141  1.00  0.00           H  
ATOM    611  HD3 ARG A  43      -3.432   6.253   5.376  1.00  0.00           H  
ATOM    612  HE  ARG A  43      -3.941   7.682   2.913  1.00  0.00           H  
ATOM    613 HH11 ARG A  43      -1.759   7.138   5.571  1.00  0.00           H  
ATOM    614 HH12 ARG A  43      -0.945   8.656   5.385  1.00  0.00           H  
ATOM    615 HH21 ARG A  43      -2.877   9.684   2.657  1.00  0.00           H  
ATOM    616 HH22 ARG A  43      -1.582  10.104   3.727  1.00  0.00           H  
ATOM    617  N   TYR A  44      -0.122   3.533   2.678  1.00  0.00           N  
ATOM    618  CA  TYR A  44       1.257   3.977   2.507  1.00  0.00           C  
ATOM    619  C   TYR A  44       1.966   3.153   1.436  1.00  0.00           C  
ATOM    620  O   TYR A  44       1.691   1.969   1.244  1.00  0.00           O  
ATOM    621  CB  TYR A  44       2.015   3.873   3.832  1.00  0.00           C  
ATOM    622  CG  TYR A  44       1.533   4.847   4.883  1.00  0.00           C  
ATOM    623  CD1 TYR A  44       2.034   6.142   4.941  1.00  0.00           C  
ATOM    624  CD2 TYR A  44       0.576   4.472   5.818  1.00  0.00           C  
ATOM    625  CE1 TYR A  44       1.597   7.034   5.901  1.00  0.00           C  
ATOM    626  CE2 TYR A  44       0.132   5.359   6.780  1.00  0.00           C  
ATOM    627  CZ  TYR A  44       0.646   6.638   6.818  1.00  0.00           C  
ATOM    628  OH  TYR A  44       0.207   7.525   7.774  1.00  0.00           O  
ATOM    629  H   TYR A  44      -0.380   3.085   3.510  1.00  0.00           H  
ATOM    630  HA  TYR A  44       1.236   5.011   2.196  1.00  0.00           H  
ATOM    631  HB2 TYR A  44       1.901   2.876   4.227  1.00  0.00           H  
ATOM    632  HB3 TYR A  44       3.063   4.067   3.655  1.00  0.00           H  
ATOM    633  HD1 TYR A  44       2.779   6.449   4.221  1.00  0.00           H  
ATOM    634  HD2 TYR A  44       0.175   3.470   5.786  1.00  0.00           H  
ATOM    635  HE1 TYR A  44       1.999   8.036   5.930  1.00  0.00           H  
ATOM    636  HE2 TYR A  44      -0.613   5.049   7.499  1.00  0.00           H  
ATOM    637  HH  TYR A  44       0.649   8.369   7.655  1.00  0.00           H  
ATOM    638  N   PRO A  45       2.902   3.795   0.722  1.00  0.00           N  
ATOM    639  CA  PRO A  45       3.672   3.142  -0.341  1.00  0.00           C  
ATOM    640  C   PRO A  45       4.655   2.111   0.204  1.00  0.00           C  
ATOM    641  O   PRO A  45       4.807   1.028  -0.359  1.00  0.00           O  
ATOM    642  CB  PRO A  45       4.425   4.303  -0.997  1.00  0.00           C  
ATOM    643  CG  PRO A  45       4.531   5.337   0.069  1.00  0.00           C  
ATOM    644  CD  PRO A  45       3.282   5.207   0.898  1.00  0.00           C  
ATOM    645  HA  PRO A  45       3.026   2.673  -1.068  1.00  0.00           H  
ATOM    646  HB2 PRO A  45       5.400   3.966  -1.320  1.00  0.00           H  
ATOM    647  HB3 PRO A  45       3.864   4.666  -1.845  1.00  0.00           H  
ATOM    648  HG2 PRO A  45       5.404   5.152   0.675  1.00  0.00           H  
ATOM    649  HG3 PRO A  45       4.583   6.320  -0.377  1.00  0.00           H  
ATOM    650  HD2 PRO A  45       3.494   5.423   1.935  1.00  0.00           H  
ATOM    651  HD3 PRO A  45       2.510   5.863   0.523  1.00  0.00           H  
ATOM    652  N   GLU A  46       5.318   2.455   1.304  1.00  0.00           N  
ATOM    653  CA  GLU A  46       6.285   1.558   1.924  1.00  0.00           C  
ATOM    654  C   GLU A  46       5.624   0.246   2.337  1.00  0.00           C  
ATOM    655  O   GLU A  46       6.224  -0.824   2.233  1.00  0.00           O  
ATOM    656  CB  GLU A  46       6.925   2.225   3.143  1.00  0.00           C  
ATOM    657  CG  GLU A  46       5.914   2.791   4.127  1.00  0.00           C  
ATOM    658  CD  GLU A  46       5.532   1.796   5.207  1.00  0.00           C  
ATOM    659  OE1 GLU A  46       6.142   0.708   5.255  1.00  0.00           O  
ATOM    660  OE2 GLU A  46       4.621   2.107   6.003  1.00  0.00           O  
ATOM    661  H   GLU A  46       5.152   3.333   1.707  1.00  0.00           H  
ATOM    662  HA  GLU A  46       7.054   1.346   1.197  1.00  0.00           H  
ATOM    663  HB2 GLU A  46       7.532   1.497   3.661  1.00  0.00           H  
ATOM    664  HB3 GLU A  46       7.557   3.033   2.806  1.00  0.00           H  
ATOM    665  HG2 GLU A  46       6.340   3.664   4.599  1.00  0.00           H  
ATOM    666  HG3 GLU A  46       5.023   3.074   3.586  1.00  0.00           H  
ATOM    667  N   VAL A  47       4.384   0.337   2.807  1.00  0.00           N  
ATOM    668  CA  VAL A  47       3.640  -0.841   3.235  1.00  0.00           C  
ATOM    669  C   VAL A  47       3.524  -1.859   2.106  1.00  0.00           C  
ATOM    670  O   VAL A  47       3.803  -3.044   2.292  1.00  0.00           O  
ATOM    671  CB  VAL A  47       2.227  -0.467   3.721  1.00  0.00           C  
ATOM    672  CG1 VAL A  47       1.467  -1.709   4.160  1.00  0.00           C  
ATOM    673  CG2 VAL A  47       2.304   0.548   4.851  1.00  0.00           C  
ATOM    674  H   VAL A  47       3.959   1.218   2.866  1.00  0.00           H  
ATOM    675  HA  VAL A  47       4.174  -1.292   4.059  1.00  0.00           H  
ATOM    676  HB  VAL A  47       1.692  -0.017   2.897  1.00  0.00           H  
ATOM    677 HG11 VAL A  47       0.415  -1.579   3.952  1.00  0.00           H  
ATOM    678 HG12 VAL A  47       1.838  -2.568   3.621  1.00  0.00           H  
ATOM    679 HG13 VAL A  47       1.607  -1.861   5.220  1.00  0.00           H  
ATOM    680 HG21 VAL A  47       1.361   1.068   4.933  1.00  0.00           H  
ATOM    681 HG22 VAL A  47       2.515   0.038   5.780  1.00  0.00           H  
ATOM    682 HG23 VAL A  47       3.091   1.259   4.645  1.00  0.00           H  
ATOM    683  N   HIS A  48       3.112  -1.388   0.933  1.00  0.00           N  
ATOM    684  CA  HIS A  48       2.960  -2.257  -0.229  1.00  0.00           C  
ATOM    685  C   HIS A  48       4.132  -2.087  -1.191  1.00  0.00           C  
ATOM    686  O   HIS A  48       3.978  -2.232  -2.403  1.00  0.00           O  
ATOM    687  CB  HIS A  48       1.645  -1.956  -0.949  1.00  0.00           C  
ATOM    688  CG  HIS A  48       1.616  -0.610  -1.604  1.00  0.00           C  
ATOM    689  ND1 HIS A  48       0.987   0.484  -1.048  1.00  0.00           N  
ATOM    690  CD2 HIS A  48       2.145  -0.183  -2.775  1.00  0.00           C  
ATOM    691  CE1 HIS A  48       1.128   1.525  -1.849  1.00  0.00           C  
ATOM    692  NE2 HIS A  48       1.827   1.147  -2.904  1.00  0.00           N  
ATOM    693  H   HIS A  48       2.905  -0.434   0.847  1.00  0.00           H  
ATOM    694  HA  HIS A  48       2.943  -3.278   0.121  1.00  0.00           H  
ATOM    695  HB2 HIS A  48       1.483  -2.700  -1.715  1.00  0.00           H  
ATOM    696  HB3 HIS A  48       0.834  -1.997  -0.237  1.00  0.00           H  
ATOM    697  HD1 HIS A  48       0.506   0.495  -0.194  1.00  0.00           H  
ATOM    698  HD2 HIS A  48       2.711  -0.777  -3.478  1.00  0.00           H  
ATOM    699  HE1 HIS A  48       0.739   2.517  -1.672  1.00  0.00           H  
ATOM    700  N   GLY A  49       5.303  -1.779  -0.642  1.00  0.00           N  
ATOM    701  CA  GLY A  49       6.482  -1.593  -1.466  1.00  0.00           C  
ATOM    702  C   GLY A  49       6.159  -0.972  -2.811  1.00  0.00           C  
ATOM    703  O   GLY A  49       6.283  -1.623  -3.849  1.00  0.00           O  
ATOM    704  H   GLY A  49       5.366  -1.676   0.331  1.00  0.00           H  
ATOM    705  HA2 GLY A  49       7.177  -0.953  -0.943  1.00  0.00           H  
ATOM    706  HA3 GLY A  49       6.948  -2.554  -1.630  1.00  0.00           H  
ATOM    707  N   CYS A  50       5.741   0.289  -2.793  1.00  0.00           N  
ATOM    708  CA  CYS A  50       5.396   0.998  -4.019  1.00  0.00           C  
ATOM    709  C   CYS A  50       6.400   0.690  -5.127  1.00  0.00           C  
ATOM    710  O   CYS A  50       7.609   0.665  -4.896  1.00  0.00           O  
ATOM    711  CB  CYS A  50       5.348   2.506  -3.765  1.00  0.00           C  
ATOM    712  SG  CYS A  50       4.350   3.433  -4.975  1.00  0.00           S  
ATOM    713  H   CYS A  50       5.663   0.755  -1.934  1.00  0.00           H  
ATOM    714  HA  CYS A  50       4.419   0.663  -4.333  1.00  0.00           H  
ATOM    715  HB2 CYS A  50       4.926   2.685  -2.787  1.00  0.00           H  
ATOM    716  HB3 CYS A  50       6.353   2.901  -3.796  1.00  0.00           H  
ATOM    717  N   THR A  51       5.889   0.455  -6.332  1.00  0.00           N  
ATOM    718  CA  THR A  51       6.739   0.148  -7.475  1.00  0.00           C  
ATOM    719  C   THR A  51       7.268   1.421  -8.125  1.00  0.00           C  
ATOM    720  O   THR A  51       7.342   1.520  -9.350  1.00  0.00           O  
ATOM    721  CB  THR A  51       5.982  -0.679  -8.532  1.00  0.00           C  
ATOM    722  OG1 THR A  51       4.839   0.049  -8.996  1.00  0.00           O  
ATOM    723  CG2 THR A  51       5.539  -2.016  -7.958  1.00  0.00           C  
ATOM    724  H   THR A  51       4.918   0.490  -6.453  1.00  0.00           H  
ATOM    725  HA  THR A  51       7.575  -0.438  -7.121  1.00  0.00           H  
ATOM    726  HB  THR A  51       6.645  -0.863  -9.365  1.00  0.00           H  
ATOM    727  HG1 THR A  51       5.128   0.850  -9.440  1.00  0.00           H  
ATOM    728 HG21 THR A  51       6.396  -2.536  -7.554  1.00  0.00           H  
ATOM    729 HG22 THR A  51       5.091  -2.612  -8.738  1.00  0.00           H  
ATOM    730 HG23 THR A  51       4.818  -1.849  -7.172  1.00  0.00           H  
ATOM    731  N   PHE A  52       7.636   2.394  -7.298  1.00  0.00           N  
ATOM    732  CA  PHE A  52       8.158   3.662  -7.793  1.00  0.00           C  
ATOM    733  C   PHE A  52       9.626   3.529  -8.188  1.00  0.00           C  
ATOM    734  O   PHE A  52      10.486   3.273  -7.344  1.00  0.00           O  
ATOM    735  CB  PHE A  52       8.001   4.752  -6.731  1.00  0.00           C  
ATOM    736  CG  PHE A  52       8.832   5.974  -6.999  1.00  0.00           C  
ATOM    737  CD1 PHE A  52       8.764   6.620  -8.223  1.00  0.00           C  
ATOM    738  CD2 PHE A  52       9.681   6.477  -6.026  1.00  0.00           C  
ATOM    739  CE1 PHE A  52       9.528   7.744  -8.472  1.00  0.00           C  
ATOM    740  CE2 PHE A  52      10.447   7.601  -6.269  1.00  0.00           C  
ATOM    741  CZ  PHE A  52      10.370   8.236  -7.493  1.00  0.00           C  
ATOM    742  H   PHE A  52       7.554   2.255  -6.331  1.00  0.00           H  
ATOM    743  HA  PHE A  52       7.587   3.936  -8.666  1.00  0.00           H  
ATOM    744  HB2 PHE A  52       6.966   5.058  -6.691  1.00  0.00           H  
ATOM    745  HB3 PHE A  52       8.292   4.354  -5.771  1.00  0.00           H  
ATOM    746  HD1 PHE A  52       8.105   6.237  -8.989  1.00  0.00           H  
ATOM    747  HD2 PHE A  52       9.742   5.981  -5.068  1.00  0.00           H  
ATOM    748  HE1 PHE A  52       9.466   8.239  -9.430  1.00  0.00           H  
ATOM    749  HE2 PHE A  52      11.104   7.983  -5.502  1.00  0.00           H  
ATOM    750  HZ  PHE A  52      10.969   9.114  -7.686  1.00  0.00           H  
ATOM    751  N   ASP A  53       9.905   3.704  -9.474  1.00  0.00           N  
ATOM    752  CA  ASP A  53      11.269   3.604  -9.982  1.00  0.00           C  
ATOM    753  C   ASP A  53      11.999   4.935  -9.842  1.00  0.00           C  
ATOM    754  O   ASP A  53      11.744   5.877 -10.593  1.00  0.00           O  
ATOM    755  CB  ASP A  53      11.260   3.164 -11.447  1.00  0.00           C  
ATOM    756  CG  ASP A  53      12.629   3.262 -12.089  1.00  0.00           C  
ATOM    757  OD1 ASP A  53      13.636   3.096 -11.369  1.00  0.00           O  
ATOM    758  OD2 ASP A  53      12.694   3.504 -13.312  1.00  0.00           O  
ATOM    759  H   ASP A  53       9.176   3.905 -10.098  1.00  0.00           H  
ATOM    760  HA  ASP A  53      11.787   2.860  -9.396  1.00  0.00           H  
ATOM    761  HB2 ASP A  53      10.928   2.137 -11.506  1.00  0.00           H  
ATOM    762  HB3 ASP A  53      10.576   3.791 -12.000  1.00  0.00           H  
ATOM    763  N   PHE A  54      12.908   5.007  -8.875  1.00  0.00           N  
ATOM    764  CA  PHE A  54      13.675   6.225  -8.636  1.00  0.00           C  
ATOM    765  C   PHE A  54      14.437   6.643  -9.890  1.00  0.00           C  
ATOM    766  O   PHE A  54      14.398   5.958 -10.912  1.00  0.00           O  
ATOM    767  CB  PHE A  54      14.652   6.017  -7.477  1.00  0.00           C  
ATOM    768  CG  PHE A  54      15.889   5.259  -7.864  1.00  0.00           C  
ATOM    769  CD1 PHE A  54      15.816   3.918  -8.205  1.00  0.00           C  
ATOM    770  CD2 PHE A  54      17.124   5.886  -7.887  1.00  0.00           C  
ATOM    771  CE1 PHE A  54      16.953   3.217  -8.561  1.00  0.00           C  
ATOM    772  CE2 PHE A  54      18.264   5.191  -8.242  1.00  0.00           C  
ATOM    773  CZ  PHE A  54      18.178   3.854  -8.581  1.00  0.00           C  
ATOM    774  H   PHE A  54      13.067   4.223  -8.309  1.00  0.00           H  
ATOM    775  HA  PHE A  54      12.979   7.007  -8.374  1.00  0.00           H  
ATOM    776  HB2 PHE A  54      14.959   6.980  -7.098  1.00  0.00           H  
ATOM    777  HB3 PHE A  54      14.156   5.468  -6.691  1.00  0.00           H  
ATOM    778  HD1 PHE A  54      14.859   3.418  -8.191  1.00  0.00           H  
ATOM    779  HD2 PHE A  54      17.192   6.932  -7.622  1.00  0.00           H  
ATOM    780  HE1 PHE A  54      16.884   2.172  -8.825  1.00  0.00           H  
ATOM    781  HE2 PHE A  54      19.220   5.693  -8.257  1.00  0.00           H  
ATOM    782  HZ  PHE A  54      19.068   3.309  -8.858  1.00  0.00           H  
ATOM    783  N   LYS A  55      15.130   7.774  -9.804  1.00  0.00           N  
ATOM    784  CA  LYS A  55      15.902   8.286 -10.929  1.00  0.00           C  
ATOM    785  C   LYS A  55      17.274   7.622 -10.994  1.00  0.00           C  
ATOM    786  O   LYS A  55      18.010   7.599 -10.007  1.00  0.00           O  
ATOM    787  CB  LYS A  55      16.063   9.803 -10.816  1.00  0.00           C  
ATOM    788  CG  LYS A  55      17.063  10.384 -11.800  1.00  0.00           C  
ATOM    789  CD  LYS A  55      16.408  10.718 -13.130  1.00  0.00           C  
ATOM    790  CE  LYS A  55      17.423  10.734 -14.263  1.00  0.00           C  
ATOM    791  NZ  LYS A  55      16.763  10.730 -15.598  1.00  0.00           N  
ATOM    792  H   LYS A  55      15.122   8.276  -8.961  1.00  0.00           H  
ATOM    793  HA  LYS A  55      15.361   8.056 -11.835  1.00  0.00           H  
ATOM    794  HB2 LYS A  55      15.104  10.269 -10.992  1.00  0.00           H  
ATOM    795  HB3 LYS A  55      16.392  10.045  -9.815  1.00  0.00           H  
ATOM    796  HG2 LYS A  55      17.484  11.287 -11.382  1.00  0.00           H  
ATOM    797  HG3 LYS A  55      17.850   9.662 -11.968  1.00  0.00           H  
ATOM    798  HD2 LYS A  55      15.655   9.976 -13.347  1.00  0.00           H  
ATOM    799  HD3 LYS A  55      15.945  11.693 -13.058  1.00  0.00           H  
ATOM    800  HE2 LYS A  55      18.029  11.622 -14.173  1.00  0.00           H  
ATOM    801  HE3 LYS A  55      18.051   9.860 -14.178  1.00  0.00           H  
ATOM    802  HZ1 LYS A  55      16.060   9.965 -15.646  1.00  0.00           H  
ATOM    803  HZ2 LYS A  55      17.471  10.582 -16.345  1.00  0.00           H  
ATOM    804  HZ3 LYS A  55      16.284  11.638 -15.763  1.00  0.00           H  
ATOM    805  N   SER A  56      17.612   7.086 -12.162  1.00  0.00           N  
ATOM    806  CA  SER A  56      18.895   6.420 -12.355  1.00  0.00           C  
ATOM    807  C   SER A  56      19.303   6.441 -13.824  1.00  0.00           C  
ATOM    808  O   SER A  56      18.560   6.922 -14.679  1.00  0.00           O  
ATOM    809  CB  SER A  56      18.825   4.976 -11.854  1.00  0.00           C  
ATOM    810  OG  SER A  56      17.917   4.212 -12.629  1.00  0.00           O  
ATOM    811  H   SER A  56      16.983   7.137 -12.912  1.00  0.00           H  
ATOM    812  HA  SER A  56      19.636   6.955 -11.780  1.00  0.00           H  
ATOM    813  HB2 SER A  56      19.803   4.526 -11.921  1.00  0.00           H  
ATOM    814  HB3 SER A  56      18.496   4.970 -10.825  1.00  0.00           H  
ATOM    815  HG  SER A  56      18.402   3.706 -13.285  1.00  0.00           H  
ATOM    816  N   ALA A  57      20.491   5.916 -14.110  1.00  0.00           N  
ATOM    817  CA  ALA A  57      20.998   5.873 -15.476  1.00  0.00           C  
ATOM    818  C   ALA A  57      19.866   5.659 -16.475  1.00  0.00           C  
ATOM    819  O   ALA A  57      18.968   4.850 -16.247  1.00  0.00           O  
ATOM    820  CB  ALA A  57      22.043   4.776 -15.616  1.00  0.00           C  
ATOM    821  H   ALA A  57      21.037   5.549 -13.385  1.00  0.00           H  
ATOM    822  HA  ALA A  57      21.475   6.820 -15.685  1.00  0.00           H  
ATOM    823  HB1 ALA A  57      22.037   4.402 -16.630  1.00  0.00           H  
ATOM    824  HB2 ALA A  57      23.018   5.177 -15.385  1.00  0.00           H  
ATOM    825  HB3 ALA A  57      21.813   3.971 -14.934  1.00  0.00           H  
ATOM    826  N   GLY A  58      19.916   6.391 -17.585  1.00  0.00           N  
ATOM    827  CA  GLY A  58      18.888   6.266 -18.602  1.00  0.00           C  
ATOM    828  C   GLY A  58      18.548   4.822 -18.909  1.00  0.00           C  
ATOM    829  O   GLY A  58      19.368   3.927 -18.704  1.00  0.00           O  
ATOM    830  H   GLY A  58      20.657   7.020 -17.713  1.00  0.00           H  
ATOM    831  HA2 GLY A  58      17.997   6.771 -18.261  1.00  0.00           H  
ATOM    832  HA3 GLY A  58      19.235   6.743 -19.507  1.00  0.00           H  
ATOM    833  N   SER A  59      17.335   4.593 -19.401  1.00  0.00           N  
ATOM    834  CA  SER A  59      16.886   3.245 -19.731  1.00  0.00           C  
ATOM    835  C   SER A  59      16.056   3.248 -21.012  1.00  0.00           C  
ATOM    836  O   SER A  59      14.937   3.760 -21.039  1.00  0.00           O  
ATOM    837  CB  SER A  59      16.065   2.661 -18.580  1.00  0.00           C  
ATOM    838  OG  SER A  59      16.887   2.375 -17.462  1.00  0.00           O  
ATOM    839  H   SER A  59      16.726   5.348 -19.542  1.00  0.00           H  
ATOM    840  HA  SER A  59      17.761   2.633 -19.885  1.00  0.00           H  
ATOM    841  HB2 SER A  59      15.310   3.373 -18.282  1.00  0.00           H  
ATOM    842  HB3 SER A  59      15.591   1.748 -18.907  1.00  0.00           H  
ATOM    843  HG  SER A  59      16.755   1.463 -17.192  1.00  0.00           H  
ATOM    844  N   GLY A  60      16.613   2.672 -22.072  1.00  0.00           N  
ATOM    845  CA  GLY A  60      15.912   2.618 -23.342  1.00  0.00           C  
ATOM    846  C   GLY A  60      15.057   1.374 -23.480  1.00  0.00           C  
ATOM    847  O   GLY A  60      14.294   1.016 -22.582  1.00  0.00           O  
ATOM    848  H   GLY A  60      17.508   2.279 -21.992  1.00  0.00           H  
ATOM    849  HA2 GLY A  60      15.279   3.489 -23.428  1.00  0.00           H  
ATOM    850  HA3 GLY A  60      16.638   2.633 -24.141  1.00  0.00           H  
ATOM    851  N   PRO A  61      15.179   0.692 -24.629  1.00  0.00           N  
ATOM    852  CA  PRO A  61      14.418  -0.529 -24.909  1.00  0.00           C  
ATOM    853  C   PRO A  61      14.871  -1.704 -24.050  1.00  0.00           C  
ATOM    854  O   PRO A  61      15.859  -2.369 -24.362  1.00  0.00           O  
ATOM    855  CB  PRO A  61      14.714  -0.800 -26.386  1.00  0.00           C  
ATOM    856  CG  PRO A  61      16.031  -0.149 -26.634  1.00  0.00           C  
ATOM    857  CD  PRO A  61      16.069   1.061 -25.742  1.00  0.00           C  
ATOM    858  HA  PRO A  61      13.357  -0.375 -24.775  1.00  0.00           H  
ATOM    859  HB2 PRO A  61      14.761  -1.867 -26.556  1.00  0.00           H  
ATOM    860  HB3 PRO A  61      13.938  -0.367 -26.998  1.00  0.00           H  
ATOM    861  HG2 PRO A  61      16.830  -0.828 -26.379  1.00  0.00           H  
ATOM    862  HG3 PRO A  61      16.104   0.147 -27.670  1.00  0.00           H  
ATOM    863  HD2 PRO A  61      17.074   1.239 -25.390  1.00  0.00           H  
ATOM    864  HD3 PRO A  61      15.691   1.928 -26.266  1.00  0.00           H  
ATOM    865  N   SER A  62      14.142  -1.956 -22.968  1.00  0.00           N  
ATOM    866  CA  SER A  62      14.471  -3.050 -22.062  1.00  0.00           C  
ATOM    867  C   SER A  62      13.961  -4.380 -22.608  1.00  0.00           C  
ATOM    868  O   SER A  62      13.361  -5.173 -21.881  1.00  0.00           O  
ATOM    869  CB  SER A  62      13.874  -2.791 -20.677  1.00  0.00           C  
ATOM    870  OG  SER A  62      14.483  -3.614 -19.697  1.00  0.00           O  
ATOM    871  H   SER A  62      13.365  -1.391 -22.773  1.00  0.00           H  
ATOM    872  HA  SER A  62      15.547  -3.098 -21.977  1.00  0.00           H  
ATOM    873  HB2 SER A  62      14.029  -1.757 -20.408  1.00  0.00           H  
ATOM    874  HB3 SER A  62      12.815  -3.002 -20.700  1.00  0.00           H  
ATOM    875  HG  SER A  62      13.859  -3.781 -18.987  1.00  0.00           H  
ATOM    876  N   SER A  63      14.203  -4.617 -23.893  1.00  0.00           N  
ATOM    877  CA  SER A  63      13.765  -5.849 -24.539  1.00  0.00           C  
ATOM    878  C   SER A  63      14.961  -6.667 -25.015  1.00  0.00           C  
ATOM    879  O   SER A  63      15.428  -6.508 -26.142  1.00  0.00           O  
ATOM    880  CB  SER A  63      12.847  -5.531 -25.721  1.00  0.00           C  
ATOM    881  OG  SER A  63      13.519  -4.749 -26.693  1.00  0.00           O  
ATOM    882  H   SER A  63      14.686  -3.946 -24.420  1.00  0.00           H  
ATOM    883  HA  SER A  63      13.215  -6.427 -23.811  1.00  0.00           H  
ATOM    884  HB2 SER A  63      12.523  -6.453 -26.179  1.00  0.00           H  
ATOM    885  HB3 SER A  63      11.986  -4.983 -25.366  1.00  0.00           H  
ATOM    886  HG  SER A  63      13.475  -3.823 -26.445  1.00  0.00           H  
ATOM    887  N   GLY A  64      15.453  -7.546 -24.146  1.00  0.00           N  
ATOM    888  CA  GLY A  64      16.591  -8.377 -24.495  1.00  0.00           C  
ATOM    889  C   GLY A  64      16.232  -9.462 -25.490  1.00  0.00           C  
ATOM    890  O   GLY A  64      16.472  -9.284 -26.684  1.00  0.00           O  
ATOM    891  H   GLY A  64      15.040  -7.630 -23.261  1.00  0.00           H  
ATOM    892  HA2 GLY A  64      17.362  -7.752 -24.921  1.00  0.00           H  
ATOM    893  HA3 GLY A  64      16.972  -8.840 -23.597  1.00  0.00           H  
TER     894      GLY A  64                                                      
HETATM  895 ZN    ZN A 201      -5.000  -3.713   3.135  1.00  0.00          ZN  
HETATM  896 ZN    ZN A 401       2.198   2.577  -4.706  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -37.324 -35.434 -18.625  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -37.191 -35.165 -17.206  1.00  0.00           C  
ATOM      3  C   GLY A   1     -37.178 -33.681 -16.896  1.00  0.00           C  
ATOM      4  O   GLY A   1     -37.189 -32.850 -17.804  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -37.191 -36.345 -18.964  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -38.018 -35.624 -16.684  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -36.268 -35.602 -16.853  1.00  0.00           H  
ATOM      8  N   SER A   2     -37.156 -33.347 -15.609  1.00  0.00           N  
ATOM      9  CA  SER A   2     -37.147 -31.953 -15.182  1.00  0.00           C  
ATOM     10  C   SER A   2     -35.840 -31.610 -14.473  1.00  0.00           C  
ATOM     11  O   SER A   2     -35.713 -31.788 -13.262  1.00  0.00           O  
ATOM     12  CB  SER A   2     -38.332 -31.674 -14.255  1.00  0.00           C  
ATOM     13  OG  SER A   2     -38.539 -30.281 -14.098  1.00  0.00           O  
ATOM     14  H   SER A   2     -37.148 -34.055 -14.932  1.00  0.00           H  
ATOM     15  HA  SER A   2     -37.237 -31.335 -16.063  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -39.224 -32.114 -14.673  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -38.136 -32.109 -13.285  1.00  0.00           H  
ATOM     18  HG  SER A   2     -38.005 -29.958 -13.368  1.00  0.00           H  
ATOM     19  N   SER A   3     -34.871 -31.118 -15.238  1.00  0.00           N  
ATOM     20  CA  SER A   3     -33.571 -30.754 -14.685  1.00  0.00           C  
ATOM     21  C   SER A   3     -33.485 -29.250 -14.446  1.00  0.00           C  
ATOM     22  O   SER A   3     -33.999 -28.454 -15.232  1.00  0.00           O  
ATOM     23  CB  SER A   3     -32.450 -31.197 -15.627  1.00  0.00           C  
ATOM     24  OG  SER A   3     -31.233 -31.374 -14.923  1.00  0.00           O  
ATOM     25  H   SER A   3     -35.033 -31.000 -16.197  1.00  0.00           H  
ATOM     26  HA  SER A   3     -33.459 -31.264 -13.740  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -32.723 -32.132 -16.092  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -32.306 -30.445 -16.389  1.00  0.00           H  
ATOM     29  HG  SER A   3     -30.670 -30.609 -15.060  1.00  0.00           H  
ATOM     30  N   GLY A   4     -32.831 -28.867 -13.354  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -32.689 -27.459 -13.029  1.00  0.00           C  
ATOM     32  C   GLY A   4     -31.289 -27.109 -12.566  1.00  0.00           C  
ATOM     33  O   GLY A   4     -30.481 -27.995 -12.286  1.00  0.00           O  
ATOM     34  H   GLY A   4     -32.442 -29.545 -12.763  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -32.925 -26.874 -13.905  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -33.388 -27.210 -12.244  1.00  0.00           H  
ATOM     37  N   SER A   5     -31.000 -25.815 -12.487  1.00  0.00           N  
ATOM     38  CA  SER A   5     -29.685 -25.350 -12.061  1.00  0.00           C  
ATOM     39  C   SER A   5     -29.765 -23.931 -11.504  1.00  0.00           C  
ATOM     40  O   SER A   5     -30.736 -23.214 -11.740  1.00  0.00           O  
ATOM     41  CB  SER A   5     -28.700 -25.396 -13.230  1.00  0.00           C  
ATOM     42  OG  SER A   5     -28.140 -26.690 -13.374  1.00  0.00           O  
ATOM     43  H   SER A   5     -31.686 -25.156 -12.725  1.00  0.00           H  
ATOM     44  HA  SER A   5     -29.337 -26.011 -11.281  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -29.215 -25.137 -14.142  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -27.902 -24.689 -13.053  1.00  0.00           H  
ATOM     47  HG  SER A   5     -28.233 -26.980 -14.285  1.00  0.00           H  
ATOM     48  N   SER A   6     -28.735 -23.535 -10.763  1.00  0.00           N  
ATOM     49  CA  SER A   6     -28.689 -22.204 -10.169  1.00  0.00           C  
ATOM     50  C   SER A   6     -27.325 -21.938  -9.538  1.00  0.00           C  
ATOM     51  O   SER A   6     -26.642 -22.860  -9.096  1.00  0.00           O  
ATOM     52  CB  SER A   6     -29.788 -22.054  -9.115  1.00  0.00           C  
ATOM     53  OG  SER A   6     -30.145 -20.694  -8.940  1.00  0.00           O  
ATOM     54  H   SER A   6     -27.990 -24.153 -10.610  1.00  0.00           H  
ATOM     55  HA  SER A   6     -28.855 -21.483 -10.955  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -30.662 -22.605  -9.430  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -29.436 -22.446  -8.173  1.00  0.00           H  
ATOM     58  HG  SER A   6     -30.992 -20.640  -8.491  1.00  0.00           H  
ATOM     59  N   GLY A   7     -26.935 -20.667  -9.501  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -25.656 -20.300  -8.923  1.00  0.00           C  
ATOM     61  C   GLY A   7     -25.442 -18.800  -8.892  1.00  0.00           C  
ATOM     62  O   GLY A   7     -25.820 -18.094  -9.827  1.00  0.00           O  
ATOM     63  H   GLY A   7     -27.522 -19.973  -9.869  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -25.606 -20.681  -7.914  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -24.867 -20.753  -9.507  1.00  0.00           H  
ATOM     66  N   GLN A   8     -24.835 -18.312  -7.815  1.00  0.00           N  
ATOM     67  CA  GLN A   8     -24.574 -16.885  -7.666  1.00  0.00           C  
ATOM     68  C   GLN A   8     -23.820 -16.341  -8.876  1.00  0.00           C  
ATOM     69  O   GLN A   8     -22.807 -16.892  -9.306  1.00  0.00           O  
ATOM     70  CB  GLN A   8     -23.772 -16.622  -6.390  1.00  0.00           C  
ATOM     71  CG  GLN A   8     -24.623 -16.607  -5.130  1.00  0.00           C  
ATOM     72  CD  GLN A   8     -25.407 -17.890  -4.940  1.00  0.00           C  
ATOM     73  OE1 GLN A   8     -24.847 -18.986  -4.983  1.00  0.00           O  
ATOM     74  NE2 GLN A   8     -26.711 -17.761  -4.727  1.00  0.00           N  
ATOM     75  H   GLN A   8     -24.557 -18.926  -7.104  1.00  0.00           H  
ATOM     76  HA  GLN A   8     -25.525 -16.380  -7.594  1.00  0.00           H  
ATOM     77  HB2 GLN A   8     -23.024 -17.393  -6.284  1.00  0.00           H  
ATOM     78  HB3 GLN A   8     -23.282 -15.664  -6.479  1.00  0.00           H  
ATOM     79  HG2 GLN A   8     -23.976 -16.469  -4.277  1.00  0.00           H  
ATOM     80  HG3 GLN A   8     -25.318 -15.782  -5.191  1.00  0.00           H  
ATOM     81 HE21 GLN A   8     -27.089 -16.856  -4.707  1.00  0.00           H  
ATOM     82 HE22 GLN A   8     -27.243 -18.573  -4.601  1.00  0.00           H  
ATOM     83  N   PRO A   9     -24.326 -15.233  -9.438  1.00  0.00           N  
ATOM     84  CA  PRO A   9     -23.716 -14.590 -10.606  1.00  0.00           C  
ATOM     85  C   PRO A   9     -22.382 -13.930 -10.273  1.00  0.00           C  
ATOM     86  O   PRO A   9     -21.454 -13.942 -11.083  1.00  0.00           O  
ATOM     87  CB  PRO A   9     -24.749 -13.534 -11.009  1.00  0.00           C  
ATOM     88  CG  PRO A   9     -25.495 -13.236  -9.754  1.00  0.00           C  
ATOM     89  CD  PRO A   9     -25.531 -14.523  -8.978  1.00  0.00           C  
ATOM     90  HA  PRO A   9     -23.578 -15.289 -11.418  1.00  0.00           H  
ATOM     91  HB2 PRO A   9     -24.242 -12.657 -11.386  1.00  0.00           H  
ATOM     92  HB3 PRO A   9     -25.401 -13.935 -11.770  1.00  0.00           H  
ATOM     93  HG2 PRO A   9     -24.978 -12.473  -9.192  1.00  0.00           H  
ATOM     94  HG3 PRO A   9     -26.498 -12.914  -9.992  1.00  0.00           H  
ATOM     95  HD2 PRO A   9     -25.481 -14.326  -7.918  1.00  0.00           H  
ATOM     96  HD3 PRO A   9     -26.423 -15.083  -9.218  1.00  0.00           H  
ATOM     97  N   SER A  10     -22.292 -13.357  -9.078  1.00  0.00           N  
ATOM     98  CA  SER A  10     -21.072 -12.689  -8.640  1.00  0.00           C  
ATOM     99  C   SER A  10     -20.573 -11.716  -9.704  1.00  0.00           C  
ATOM    100  O   SER A  10     -19.429 -11.782 -10.155  1.00  0.00           O  
ATOM    101  CB  SER A  10     -19.986 -13.720  -8.326  1.00  0.00           C  
ATOM    102  OG  SER A  10     -19.587 -14.413  -9.496  1.00  0.00           O  
ATOM    103  H   SER A  10     -23.066 -13.381  -8.477  1.00  0.00           H  
ATOM    104  HA  SER A  10     -21.301 -12.136  -7.741  1.00  0.00           H  
ATOM    105  HB2 SER A  10     -19.126 -13.219  -7.909  1.00  0.00           H  
ATOM    106  HB3 SER A  10     -20.368 -14.435  -7.611  1.00  0.00           H  
ATOM    107  HG  SER A  10     -19.672 -13.834 -10.257  1.00  0.00           H  
ATOM    108  N   PRO A  11     -21.451 -10.790 -10.116  1.00  0.00           N  
ATOM    109  CA  PRO A  11     -21.124  -9.785 -11.131  1.00  0.00           C  
ATOM    110  C   PRO A  11     -20.124  -8.752 -10.623  1.00  0.00           C  
ATOM    111  O   PRO A  11     -20.390  -8.007  -9.680  1.00  0.00           O  
ATOM    112  CB  PRO A  11     -22.473  -9.124 -11.424  1.00  0.00           C  
ATOM    113  CG  PRO A  11     -23.273  -9.330 -10.185  1.00  0.00           C  
ATOM    114  CD  PRO A  11     -22.832 -10.653  -9.622  1.00  0.00           C  
ATOM    115  HA  PRO A  11     -20.741 -10.241 -12.032  1.00  0.00           H  
ATOM    116  HB2 PRO A  11     -22.325  -8.073 -11.630  1.00  0.00           H  
ATOM    117  HB3 PRO A  11     -22.934  -9.602 -12.276  1.00  0.00           H  
ATOM    118  HG2 PRO A  11     -23.071  -8.537  -9.481  1.00  0.00           H  
ATOM    119  HG3 PRO A  11     -24.325  -9.359 -10.428  1.00  0.00           H  
ATOM    120  HD2 PRO A  11     -22.855 -10.631  -8.543  1.00  0.00           H  
ATOM    121  HD3 PRO A  11     -23.456 -11.450  -9.998  1.00  0.00           H  
ATOM    122  N   PRO A  12     -18.945  -8.704 -11.261  1.00  0.00           N  
ATOM    123  CA  PRO A  12     -17.882  -7.765 -10.890  1.00  0.00           C  
ATOM    124  C   PRO A  12     -18.238  -6.322 -11.233  1.00  0.00           C  
ATOM    125  O   PRO A  12     -18.035  -5.876 -12.362  1.00  0.00           O  
ATOM    126  CB  PRO A  12     -16.688  -8.234 -11.724  1.00  0.00           C  
ATOM    127  CG  PRO A  12     -17.293  -8.927 -12.896  1.00  0.00           C  
ATOM    128  CD  PRO A  12     -18.559  -9.562 -12.393  1.00  0.00           C  
ATOM    129  HA  PRO A  12     -17.640  -7.834  -9.840  1.00  0.00           H  
ATOM    130  HB2 PRO A  12     -16.100  -7.379 -12.029  1.00  0.00           H  
ATOM    131  HB3 PRO A  12     -16.078  -8.907 -11.140  1.00  0.00           H  
ATOM    132  HG2 PRO A  12     -17.515  -8.210 -13.672  1.00  0.00           H  
ATOM    133  HG3 PRO A  12     -16.615  -9.683 -13.265  1.00  0.00           H  
ATOM    134  HD2 PRO A  12     -19.318  -9.551 -13.161  1.00  0.00           H  
ATOM    135  HD3 PRO A  12     -18.369 -10.573 -12.063  1.00  0.00           H  
ATOM    136  N   GLN A  13     -18.768  -5.599 -10.253  1.00  0.00           N  
ATOM    137  CA  GLN A  13     -19.152  -4.206 -10.452  1.00  0.00           C  
ATOM    138  C   GLN A  13     -18.041  -3.265  -9.997  1.00  0.00           C  
ATOM    139  O   GLN A  13     -18.084  -2.728  -8.890  1.00  0.00           O  
ATOM    140  CB  GLN A  13     -20.442  -3.897  -9.692  1.00  0.00           C  
ATOM    141  CG  GLN A  13     -21.692  -4.431 -10.372  1.00  0.00           C  
ATOM    142  CD  GLN A  13     -22.038  -3.671 -11.637  1.00  0.00           C  
ATOM    143  OE1 GLN A  13     -22.135  -2.444 -11.631  1.00  0.00           O  
ATOM    144  NE2 GLN A  13     -22.228  -4.399 -12.732  1.00  0.00           N  
ATOM    145  H   GLN A  13     -18.905  -6.011  -9.375  1.00  0.00           H  
ATOM    146  HA  GLN A  13     -19.322  -4.058 -11.508  1.00  0.00           H  
ATOM    147  HB2 GLN A  13     -20.379  -4.334  -8.707  1.00  0.00           H  
ATOM    148  HB3 GLN A  13     -20.541  -2.825  -9.596  1.00  0.00           H  
ATOM    149  HG2 GLN A  13     -21.533  -5.469 -10.626  1.00  0.00           H  
ATOM    150  HG3 GLN A  13     -22.521  -4.354  -9.684  1.00  0.00           H  
ATOM    151 HE21 GLN A  13     -22.135  -5.373 -12.662  1.00  0.00           H  
ATOM    152 HE22 GLN A  13     -22.453  -3.934 -13.564  1.00  0.00           H  
ATOM    153  N   ARG A  14     -17.048  -3.071 -10.858  1.00  0.00           N  
ATOM    154  CA  ARG A  14     -15.925  -2.195 -10.544  1.00  0.00           C  
ATOM    155  C   ARG A  14     -15.489  -2.370  -9.092  1.00  0.00           C  
ATOM    156  O   ARG A  14     -15.406  -1.412  -8.323  1.00  0.00           O  
ATOM    157  CB  ARG A  14     -16.301  -0.735 -10.802  1.00  0.00           C  
ATOM    158  CG  ARG A  14     -15.119   0.219 -10.734  1.00  0.00           C  
ATOM    159  CD  ARG A  14     -14.381   0.288 -12.061  1.00  0.00           C  
ATOM    160  NE  ARG A  14     -13.757  -0.987 -12.407  1.00  0.00           N  
ATOM    161  CZ  ARG A  14     -12.557  -1.359 -11.976  1.00  0.00           C  
ATOM    162  NH1 ARG A  14     -11.856  -0.558 -11.186  1.00  0.00           N  
ATOM    163  NH2 ARG A  14     -12.057  -2.534 -12.334  1.00  0.00           N  
ATOM    164  H   ARG A  14     -17.070  -3.527 -11.725  1.00  0.00           H  
ATOM    165  HA  ARG A  14     -15.102  -2.466 -11.189  1.00  0.00           H  
ATOM    166  HB2 ARG A  14     -16.741  -0.658 -11.786  1.00  0.00           H  
ATOM    167  HB3 ARG A  14     -17.027  -0.428 -10.066  1.00  0.00           H  
ATOM    168  HG2 ARG A  14     -15.480   1.206 -10.484  1.00  0.00           H  
ATOM    169  HG3 ARG A  14     -14.437  -0.122  -9.969  1.00  0.00           H  
ATOM    170  HD2 ARG A  14     -15.084   0.555 -12.836  1.00  0.00           H  
ATOM    171  HD3 ARG A  14     -13.615   1.046 -11.993  1.00  0.00           H  
ATOM    172  HE  ARG A  14     -14.259  -1.594 -12.990  1.00  0.00           H  
ATOM    173 HH11 ARG A  14     -12.230   0.328 -10.913  1.00  0.00           H  
ATOM    174 HH12 ARG A  14     -10.953  -0.841 -10.862  1.00  0.00           H  
ATOM    175 HH21 ARG A  14     -12.584  -3.141 -12.930  1.00  0.00           H  
ATOM    176 HH22 ARG A  14     -11.154  -2.813 -12.010  1.00  0.00           H  
ATOM    177  N   PRO A  15     -15.204  -3.623  -8.706  1.00  0.00           N  
ATOM    178  CA  PRO A  15     -14.773  -3.953  -7.345  1.00  0.00           C  
ATOM    179  C   PRO A  15     -13.371  -3.436  -7.040  1.00  0.00           C  
ATOM    180  O   PRO A  15     -12.437  -3.655  -7.810  1.00  0.00           O  
ATOM    181  CB  PRO A  15     -14.794  -5.484  -7.327  1.00  0.00           C  
ATOM    182  CG  PRO A  15     -14.610  -5.881  -8.751  1.00  0.00           C  
ATOM    183  CD  PRO A  15     -15.282  -4.813  -9.569  1.00  0.00           C  
ATOM    184  HA  PRO A  15     -15.464  -3.573  -6.606  1.00  0.00           H  
ATOM    185  HB2 PRO A  15     -13.988  -5.850  -6.706  1.00  0.00           H  
ATOM    186  HB3 PRO A  15     -15.740  -5.830  -6.940  1.00  0.00           H  
ATOM    187  HG2 PRO A  15     -13.557  -5.928  -8.986  1.00  0.00           H  
ATOM    188  HG3 PRO A  15     -15.078  -6.838  -8.928  1.00  0.00           H  
ATOM    189  HD2 PRO A  15     -14.747  -4.654 -10.494  1.00  0.00           H  
ATOM    190  HD3 PRO A  15     -16.310  -5.080  -9.766  1.00  0.00           H  
ATOM    191  N   ASN A  16     -13.231  -2.750  -5.910  1.00  0.00           N  
ATOM    192  CA  ASN A  16     -11.942  -2.201  -5.503  1.00  0.00           C  
ATOM    193  C   ASN A  16     -11.494  -2.795  -4.171  1.00  0.00           C  
ATOM    194  O   ASN A  16     -11.797  -2.256  -3.107  1.00  0.00           O  
ATOM    195  CB  ASN A  16     -12.025  -0.677  -5.393  1.00  0.00           C  
ATOM    196  CG  ASN A  16     -12.158  -0.006  -6.747  1.00  0.00           C  
ATOM    197  OD1 ASN A  16     -12.969  -0.415  -7.577  1.00  0.00           O  
ATOM    198  ND2 ASN A  16     -11.358   1.029  -6.975  1.00  0.00           N  
ATOM    199  H   ASN A  16     -14.013  -2.608  -5.336  1.00  0.00           H  
ATOM    200  HA  ASN A  16     -11.218  -2.460  -6.261  1.00  0.00           H  
ATOM    201  HB2 ASN A  16     -12.885  -0.412  -4.796  1.00  0.00           H  
ATOM    202  HB3 ASN A  16     -11.131  -0.308  -4.915  1.00  0.00           H  
ATOM    203 HD21 ASN A  16     -10.736   1.299  -6.267  1.00  0.00           H  
ATOM    204 HD22 ASN A  16     -11.423   1.482  -7.841  1.00  0.00           H  
ATOM    205  N   ARG A  17     -10.771  -3.908  -4.239  1.00  0.00           N  
ATOM    206  CA  ARG A  17     -10.282  -4.576  -3.039  1.00  0.00           C  
ATOM    207  C   ARG A  17      -8.803  -4.274  -2.814  1.00  0.00           C  
ATOM    208  O   ARG A  17      -8.026  -4.178  -3.765  1.00  0.00           O  
ATOM    209  CB  ARG A  17     -10.495  -6.087  -3.147  1.00  0.00           C  
ATOM    210  CG  ARG A  17     -11.953  -6.487  -3.299  1.00  0.00           C  
ATOM    211  CD  ARG A  17     -12.176  -7.939  -2.906  1.00  0.00           C  
ATOM    212  NE  ARG A  17     -11.853  -8.857  -3.995  1.00  0.00           N  
ATOM    213  CZ  ARG A  17     -12.758  -9.352  -4.832  1.00  0.00           C  
ATOM    214  NH1 ARG A  17     -14.035  -9.020  -4.705  1.00  0.00           N  
ATOM    215  NH2 ARG A  17     -12.386 -10.182  -5.798  1.00  0.00           N  
ATOM    216  H   ARG A  17     -10.562  -4.290  -5.117  1.00  0.00           H  
ATOM    217  HA  ARG A  17     -10.845  -4.201  -2.198  1.00  0.00           H  
ATOM    218  HB2 ARG A  17      -9.952  -6.454  -4.006  1.00  0.00           H  
ATOM    219  HB3 ARG A  17     -10.106  -6.557  -2.257  1.00  0.00           H  
ATOM    220  HG2 ARG A  17     -12.558  -5.857  -2.664  1.00  0.00           H  
ATOM    221  HG3 ARG A  17     -12.248  -6.352  -4.329  1.00  0.00           H  
ATOM    222  HD2 ARG A  17     -11.550  -8.168  -2.057  1.00  0.00           H  
ATOM    223  HD3 ARG A  17     -13.213  -8.069  -2.634  1.00  0.00           H  
ATOM    224  HE  ARG A  17     -10.915  -9.115  -4.107  1.00  0.00           H  
ATOM    225 HH11 ARG A  17     -14.318  -8.394  -3.978  1.00  0.00           H  
ATOM    226 HH12 ARG A  17     -14.714  -9.393  -5.337  1.00  0.00           H  
ATOM    227 HH21 ARG A  17     -11.424 -10.435  -5.897  1.00  0.00           H  
ATOM    228 HH22 ARG A  17     -13.067 -10.555  -6.427  1.00  0.00           H  
ATOM    229  N   CYS A  18      -8.420  -4.126  -1.550  1.00  0.00           N  
ATOM    230  CA  CYS A  18      -7.036  -3.835  -1.199  1.00  0.00           C  
ATOM    231  C   CYS A  18      -6.090  -4.859  -1.820  1.00  0.00           C  
ATOM    232  O   CYS A  18      -6.262  -6.066  -1.646  1.00  0.00           O  
ATOM    233  CB  CYS A  18      -6.865  -3.823   0.321  1.00  0.00           C  
ATOM    234  SG  CYS A  18      -5.245  -3.207   0.883  1.00  0.00           S  
ATOM    235  H   CYS A  18      -9.086  -4.215  -0.835  1.00  0.00           H  
ATOM    236  HA  CYS A  18      -6.793  -2.857  -1.587  1.00  0.00           H  
ATOM    237  HB2 CYS A  18      -7.625  -3.189   0.756  1.00  0.00           H  
ATOM    238  HB3 CYS A  18      -6.984  -4.828   0.697  1.00  0.00           H  
ATOM    239  N   THR A  19      -5.090  -4.369  -2.545  1.00  0.00           N  
ATOM    240  CA  THR A  19      -4.117  -5.240  -3.193  1.00  0.00           C  
ATOM    241  C   THR A  19      -3.124  -5.803  -2.182  1.00  0.00           C  
ATOM    242  O   THR A  19      -2.133  -6.431  -2.554  1.00  0.00           O  
ATOM    243  CB  THR A  19      -3.342  -4.494  -4.296  1.00  0.00           C  
ATOM    244  OG1 THR A  19      -4.217  -3.598  -4.990  1.00  0.00           O  
ATOM    245  CG2 THR A  19      -2.727  -5.476  -5.282  1.00  0.00           C  
ATOM    246  H   THR A  19      -5.005  -3.398  -2.647  1.00  0.00           H  
ATOM    247  HA  THR A  19      -4.654  -6.058  -3.650  1.00  0.00           H  
ATOM    248  HB  THR A  19      -2.548  -3.925  -3.835  1.00  0.00           H  
ATOM    249  HG1 THR A  19      -5.111  -3.698  -4.652  1.00  0.00           H  
ATOM    250 HG21 THR A  19      -2.155  -6.217  -4.744  1.00  0.00           H  
ATOM    251 HG22 THR A  19      -2.078  -4.943  -5.962  1.00  0.00           H  
ATOM    252 HG23 THR A  19      -3.511  -5.963  -5.841  1.00  0.00           H  
ATOM    253  N   VAL A  20      -3.398  -5.575  -0.902  1.00  0.00           N  
ATOM    254  CA  VAL A  20      -2.529  -6.062   0.164  1.00  0.00           C  
ATOM    255  C   VAL A  20      -3.258  -7.063   1.053  1.00  0.00           C  
ATOM    256  O   VAL A  20      -2.722  -8.121   1.384  1.00  0.00           O  
ATOM    257  CB  VAL A  20      -2.006  -4.904   1.034  1.00  0.00           C  
ATOM    258  CG1 VAL A  20      -1.332  -5.441   2.288  1.00  0.00           C  
ATOM    259  CG2 VAL A  20      -1.050  -4.029   0.238  1.00  0.00           C  
ATOM    260  H   VAL A  20      -4.203  -5.069  -0.667  1.00  0.00           H  
ATOM    261  HA  VAL A  20      -1.682  -6.552  -0.294  1.00  0.00           H  
ATOM    262  HB  VAL A  20      -2.848  -4.299   1.336  1.00  0.00           H  
ATOM    263 HG11 VAL A  20      -0.958  -4.616   2.876  1.00  0.00           H  
ATOM    264 HG12 VAL A  20      -2.048  -6.003   2.869  1.00  0.00           H  
ATOM    265 HG13 VAL A  20      -0.511  -6.084   2.008  1.00  0.00           H  
ATOM    266 HG21 VAL A  20      -1.073  -4.325  -0.800  1.00  0.00           H  
ATOM    267 HG22 VAL A  20      -1.351  -2.995   0.324  1.00  0.00           H  
ATOM    268 HG23 VAL A  20      -0.048  -4.145   0.625  1.00  0.00           H  
ATOM    269  N   CYS A  21      -4.484  -6.723   1.436  1.00  0.00           N  
ATOM    270  CA  CYS A  21      -5.288  -7.591   2.287  1.00  0.00           C  
ATOM    271  C   CYS A  21      -6.653  -7.858   1.658  1.00  0.00           C  
ATOM    272  O   CYS A  21      -7.427  -8.677   2.153  1.00  0.00           O  
ATOM    273  CB  CYS A  21      -5.467  -6.961   3.670  1.00  0.00           C  
ATOM    274  SG  CYS A  21      -6.444  -5.423   3.666  1.00  0.00           S  
ATOM    275  H   CYS A  21      -4.857  -5.866   1.139  1.00  0.00           H  
ATOM    276  HA  CYS A  21      -4.765  -8.529   2.394  1.00  0.00           H  
ATOM    277  HB2 CYS A  21      -5.969  -7.666   4.317  1.00  0.00           H  
ATOM    278  HB3 CYS A  21      -4.495  -6.733   4.082  1.00  0.00           H  
ATOM    279  N   ARG A  22      -6.939  -7.161   0.563  1.00  0.00           N  
ATOM    280  CA  ARG A  22      -8.210  -7.321  -0.134  1.00  0.00           C  
ATOM    281  C   ARG A  22      -9.383  -7.132   0.824  1.00  0.00           C  
ATOM    282  O   ARG A  22     -10.247  -8.001   0.943  1.00  0.00           O  
ATOM    283  CB  ARG A  22      -8.287  -8.703  -0.786  1.00  0.00           C  
ATOM    284  CG  ARG A  22      -7.151  -8.983  -1.756  1.00  0.00           C  
ATOM    285  CD  ARG A  22      -7.447  -8.419  -3.137  1.00  0.00           C  
ATOM    286  NE  ARG A  22      -6.750  -9.154  -4.189  1.00  0.00           N  
ATOM    287  CZ  ARG A  22      -7.183  -9.230  -5.443  1.00  0.00           C  
ATOM    288  NH1 ARG A  22      -8.304  -8.617  -5.799  1.00  0.00           N  
ATOM    289  NH2 ARG A  22      -6.494  -9.918  -6.343  1.00  0.00           N  
ATOM    290  H   ARG A  22      -6.281  -6.522   0.216  1.00  0.00           H  
ATOM    291  HA  ARG A  22      -8.264  -6.566  -0.904  1.00  0.00           H  
ATOM    292  HB2 ARG A  22      -8.263  -9.456  -0.011  1.00  0.00           H  
ATOM    293  HB3 ARG A  22      -9.219  -8.782  -1.324  1.00  0.00           H  
ATOM    294  HG2 ARG A  22      -6.248  -8.528  -1.379  1.00  0.00           H  
ATOM    295  HG3 ARG A  22      -7.013 -10.051  -1.835  1.00  0.00           H  
ATOM    296  HD2 ARG A  22      -8.510  -8.476  -3.315  1.00  0.00           H  
ATOM    297  HD3 ARG A  22      -7.132  -7.386  -3.164  1.00  0.00           H  
ATOM    298  HE  ARG A  22      -5.920  -9.614  -3.948  1.00  0.00           H  
ATOM    299 HH11 ARG A  22      -8.825  -8.097  -5.122  1.00  0.00           H  
ATOM    300 HH12 ARG A  22      -8.627  -8.675  -6.744  1.00  0.00           H  
ATOM    301 HH21 ARG A  22      -5.648 -10.381  -6.079  1.00  0.00           H  
ATOM    302 HH22 ARG A  22      -6.820  -9.975  -7.286  1.00  0.00           H  
ATOM    303  N   LYS A  23      -9.406  -5.991   1.504  1.00  0.00           N  
ATOM    304  CA  LYS A  23     -10.473  -5.686   2.451  1.00  0.00           C  
ATOM    305  C   LYS A  23     -11.580  -4.878   1.781  1.00  0.00           C  
ATOM    306  O   LYS A  23     -12.208  -4.027   2.412  1.00  0.00           O  
ATOM    307  CB  LYS A  23      -9.914  -4.913   3.647  1.00  0.00           C  
ATOM    308  CG  LYS A  23      -9.561  -3.470   3.328  1.00  0.00           C  
ATOM    309  CD  LYS A  23      -9.770  -2.566   4.531  1.00  0.00           C  
ATOM    310  CE  LYS A  23     -11.249  -2.360   4.823  1.00  0.00           C  
ATOM    311  NZ  LYS A  23     -11.487  -1.145   5.651  1.00  0.00           N  
ATOM    312  H   LYS A  23      -8.689  -5.337   1.365  1.00  0.00           H  
ATOM    313  HA  LYS A  23     -10.885  -6.621   2.798  1.00  0.00           H  
ATOM    314  HB2 LYS A  23     -10.651  -4.915   4.437  1.00  0.00           H  
ATOM    315  HB3 LYS A  23      -9.022  -5.411   3.998  1.00  0.00           H  
ATOM    316  HG2 LYS A  23      -8.525  -3.420   3.030  1.00  0.00           H  
ATOM    317  HG3 LYS A  23     -10.188  -3.127   2.518  1.00  0.00           H  
ATOM    318  HD2 LYS A  23      -9.304  -3.016   5.395  1.00  0.00           H  
ATOM    319  HD3 LYS A  23      -9.314  -1.606   4.333  1.00  0.00           H  
ATOM    320  HE2 LYS A  23     -11.776  -2.256   3.887  1.00  0.00           H  
ATOM    321  HE3 LYS A  23     -11.621  -3.224   5.353  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23     -10.855  -0.376   5.347  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23     -11.303  -1.353   6.653  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23     -12.472  -0.830   5.548  1.00  0.00           H  
ATOM    325  N   ARG A  24     -11.814  -5.151   0.502  1.00  0.00           N  
ATOM    326  CA  ARG A  24     -12.846  -4.449  -0.252  1.00  0.00           C  
ATOM    327  C   ARG A  24     -12.977  -3.004   0.221  1.00  0.00           C  
ATOM    328  O   ARG A  24     -14.084  -2.503   0.421  1.00  0.00           O  
ATOM    329  CB  ARG A  24     -14.189  -5.167  -0.110  1.00  0.00           C  
ATOM    330  CG  ARG A  24     -14.762  -5.114   1.296  1.00  0.00           C  
ATOM    331  CD  ARG A  24     -16.282  -5.172   1.281  1.00  0.00           C  
ATOM    332  NE  ARG A  24     -16.860  -4.696   2.535  1.00  0.00           N  
ATOM    333  CZ  ARG A  24     -18.062  -5.053   2.973  1.00  0.00           C  
ATOM    334  NH1 ARG A  24     -18.809  -5.887   2.262  1.00  0.00           N  
ATOM    335  NH2 ARG A  24     -18.519  -4.577   4.124  1.00  0.00           N  
ATOM    336  H   ARG A  24     -11.280  -5.840   0.054  1.00  0.00           H  
ATOM    337  HA  ARG A  24     -12.555  -4.450  -1.292  1.00  0.00           H  
ATOM    338  HB2 ARG A  24     -14.901  -4.711  -0.782  1.00  0.00           H  
ATOM    339  HB3 ARG A  24     -14.060  -6.203  -0.384  1.00  0.00           H  
ATOM    340  HG2 ARG A  24     -14.387  -5.956   1.860  1.00  0.00           H  
ATOM    341  HG3 ARG A  24     -14.450  -4.195   1.768  1.00  0.00           H  
ATOM    342  HD2 ARG A  24     -16.644  -4.555   0.472  1.00  0.00           H  
ATOM    343  HD3 ARG A  24     -16.588  -6.194   1.120  1.00  0.00           H  
ATOM    344  HE  ARG A  24     -16.325  -4.079   3.076  1.00  0.00           H  
ATOM    345 HH11 ARG A  24     -18.467  -6.247   1.394  1.00  0.00           H  
ATOM    346 HH12 ARG A  24     -19.714  -6.155   2.594  1.00  0.00           H  
ATOM    347 HH21 ARG A  24     -17.959  -3.949   4.663  1.00  0.00           H  
ATOM    348 HH22 ARG A  24     -19.424  -4.847   4.452  1.00  0.00           H  
ATOM    349  N   VAL A  25     -11.840  -2.339   0.399  1.00  0.00           N  
ATOM    350  CA  VAL A  25     -11.827  -0.952   0.848  1.00  0.00           C  
ATOM    351  C   VAL A  25     -12.957  -0.156   0.204  1.00  0.00           C  
ATOM    352  O   VAL A  25     -13.448   0.817   0.775  1.00  0.00           O  
ATOM    353  CB  VAL A  25     -10.485  -0.270   0.525  1.00  0.00           C  
ATOM    354  CG1 VAL A  25      -9.356  -0.910   1.318  1.00  0.00           C  
ATOM    355  CG2 VAL A  25     -10.201  -0.333  -0.969  1.00  0.00           C  
ATOM    356  H   VAL A  25     -10.989  -2.792   0.223  1.00  0.00           H  
ATOM    357  HA  VAL A  25     -11.961  -0.947   1.920  1.00  0.00           H  
ATOM    358  HB  VAL A  25     -10.553   0.769   0.813  1.00  0.00           H  
ATOM    359 HG11 VAL A  25      -9.320  -1.968   1.103  1.00  0.00           H  
ATOM    360 HG12 VAL A  25      -8.417  -0.453   1.041  1.00  0.00           H  
ATOM    361 HG13 VAL A  25      -9.530  -0.763   2.374  1.00  0.00           H  
ATOM    362 HG21 VAL A  25     -11.090  -0.056  -1.515  1.00  0.00           H  
ATOM    363 HG22 VAL A  25      -9.400   0.350  -1.213  1.00  0.00           H  
ATOM    364 HG23 VAL A  25      -9.910  -1.338  -1.238  1.00  0.00           H  
ATOM    365  N   GLY A  26     -13.366  -0.577  -0.989  1.00  0.00           N  
ATOM    366  CA  GLY A  26     -14.436   0.108  -1.691  1.00  0.00           C  
ATOM    367  C   GLY A  26     -14.004   1.457  -2.231  1.00  0.00           C  
ATOM    368  O   GLY A  26     -12.811   1.716  -2.395  1.00  0.00           O  
ATOM    369  H   GLY A  26     -12.937  -1.359  -1.396  1.00  0.00           H  
ATOM    370  HA2 GLY A  26     -14.765  -0.509  -2.513  1.00  0.00           H  
ATOM    371  HA3 GLY A  26     -15.262   0.254  -1.010  1.00  0.00           H  
ATOM    372  N   LEU A  27     -14.976   2.318  -2.512  1.00  0.00           N  
ATOM    373  CA  LEU A  27     -14.691   3.648  -3.039  1.00  0.00           C  
ATOM    374  C   LEU A  27     -13.769   4.420  -2.100  1.00  0.00           C  
ATOM    375  O   LEU A  27     -12.731   4.935  -2.517  1.00  0.00           O  
ATOM    376  CB  LEU A  27     -15.992   4.425  -3.248  1.00  0.00           C  
ATOM    377  CG  LEU A  27     -16.925   3.892  -4.335  1.00  0.00           C  
ATOM    378  CD1 LEU A  27     -18.359   4.321  -4.065  1.00  0.00           C  
ATOM    379  CD2 LEU A  27     -16.473   4.369  -5.707  1.00  0.00           C  
ATOM    380  H   LEU A  27     -15.907   2.055  -2.361  1.00  0.00           H  
ATOM    381  HA  LEU A  27     -14.196   3.528  -3.991  1.00  0.00           H  
ATOM    382  HB2 LEU A  27     -16.534   4.419  -2.315  1.00  0.00           H  
ATOM    383  HB3 LEU A  27     -15.731   5.442  -3.504  1.00  0.00           H  
ATOM    384  HG  LEU A  27     -16.894   2.811  -4.329  1.00  0.00           H  
ATOM    385 HD11 LEU A  27     -19.035   3.676  -4.605  1.00  0.00           H  
ATOM    386 HD12 LEU A  27     -18.497   5.341  -4.391  1.00  0.00           H  
ATOM    387 HD13 LEU A  27     -18.562   4.251  -3.007  1.00  0.00           H  
ATOM    388 HD21 LEU A  27     -16.887   3.723  -6.467  1.00  0.00           H  
ATOM    389 HD22 LEU A  27     -15.394   4.342  -5.761  1.00  0.00           H  
ATOM    390 HD23 LEU A  27     -16.816   5.380  -5.868  1.00  0.00           H  
ATOM    391  N   THR A  28     -14.154   4.494  -0.830  1.00  0.00           N  
ATOM    392  CA  THR A  28     -13.362   5.202   0.168  1.00  0.00           C  
ATOM    393  C   THR A  28     -11.897   4.786   0.104  1.00  0.00           C  
ATOM    394  O   THR A  28     -10.999   5.616   0.238  1.00  0.00           O  
ATOM    395  CB  THR A  28     -13.894   4.947   1.591  1.00  0.00           C  
ATOM    396  OG1 THR A  28     -14.059   3.542   1.808  1.00  0.00           O  
ATOM    397  CG2 THR A  28     -15.221   5.658   1.808  1.00  0.00           C  
ATOM    398  H   THR A  28     -14.991   4.063  -0.559  1.00  0.00           H  
ATOM    399  HA  THR A  28     -13.435   6.260  -0.037  1.00  0.00           H  
ATOM    400  HB  THR A  28     -13.176   5.332   2.302  1.00  0.00           H  
ATOM    401  HG1 THR A  28     -14.534   3.398   2.631  1.00  0.00           H  
ATOM    402 HG21 THR A  28     -15.469   6.235   0.928  1.00  0.00           H  
ATOM    403 HG22 THR A  28     -15.142   6.317   2.659  1.00  0.00           H  
ATOM    404 HG23 THR A  28     -15.995   4.928   1.988  1.00  0.00           H  
ATOM    405  N   GLY A  29     -11.662   3.493  -0.103  1.00  0.00           N  
ATOM    406  CA  GLY A  29     -10.303   2.990  -0.182  1.00  0.00           C  
ATOM    407  C   GLY A  29      -9.366   3.956  -0.880  1.00  0.00           C  
ATOM    408  O   GLY A  29      -9.716   4.540  -1.906  1.00  0.00           O  
ATOM    409  H   GLY A  29     -12.417   2.877  -0.203  1.00  0.00           H  
ATOM    410  HA2 GLY A  29      -9.939   2.809   0.818  1.00  0.00           H  
ATOM    411  HA3 GLY A  29     -10.309   2.056  -0.726  1.00  0.00           H  
ATOM    412  N   PHE A  30      -8.173   4.127  -0.321  1.00  0.00           N  
ATOM    413  CA  PHE A  30      -7.183   5.032  -0.894  1.00  0.00           C  
ATOM    414  C   PHE A  30      -6.598   4.454  -2.180  1.00  0.00           C  
ATOM    415  O   PHE A  30      -6.483   3.239  -2.330  1.00  0.00           O  
ATOM    416  CB  PHE A  30      -6.064   5.302   0.113  1.00  0.00           C  
ATOM    417  CG  PHE A  30      -6.523   6.043   1.336  1.00  0.00           C  
ATOM    418  CD1 PHE A  30      -7.158   5.374   2.370  1.00  0.00           C  
ATOM    419  CD2 PHE A  30      -6.320   7.409   1.452  1.00  0.00           C  
ATOM    420  CE1 PHE A  30      -7.583   6.054   3.495  1.00  0.00           C  
ATOM    421  CE2 PHE A  30      -6.742   8.094   2.576  1.00  0.00           C  
ATOM    422  CZ  PHE A  30      -7.373   7.415   3.599  1.00  0.00           C  
ATOM    423  H   PHE A  30      -7.952   3.634   0.497  1.00  0.00           H  
ATOM    424  HA  PHE A  30      -7.680   5.962  -1.125  1.00  0.00           H  
ATOM    425  HB2 PHE A  30      -5.644   4.361   0.434  1.00  0.00           H  
ATOM    426  HB3 PHE A  30      -5.294   5.891  -0.364  1.00  0.00           H  
ATOM    427  HD1 PHE A  30      -7.322   4.310   2.291  1.00  0.00           H  
ATOM    428  HD2 PHE A  30      -5.825   7.941   0.651  1.00  0.00           H  
ATOM    429  HE1 PHE A  30      -8.076   5.521   4.295  1.00  0.00           H  
ATOM    430  HE2 PHE A  30      -6.576   9.158   2.653  1.00  0.00           H  
ATOM    431  HZ  PHE A  30      -7.704   7.949   4.478  1.00  0.00           H  
ATOM    432  N   MET A  31      -6.230   5.336  -3.104  1.00  0.00           N  
ATOM    433  CA  MET A  31      -5.656   4.914  -4.376  1.00  0.00           C  
ATOM    434  C   MET A  31      -4.242   5.460  -4.542  1.00  0.00           C  
ATOM    435  O   MET A  31      -4.052   6.621  -4.906  1.00  0.00           O  
ATOM    436  CB  MET A  31      -6.536   5.383  -5.537  1.00  0.00           C  
ATOM    437  CG  MET A  31      -6.085   4.859  -6.891  1.00  0.00           C  
ATOM    438  SD  MET A  31      -7.370   4.989  -8.149  1.00  0.00           S  
ATOM    439  CE  MET A  31      -7.293   3.356  -8.881  1.00  0.00           C  
ATOM    440  H   MET A  31      -6.347   6.293  -2.926  1.00  0.00           H  
ATOM    441  HA  MET A  31      -5.616   3.835  -4.380  1.00  0.00           H  
ATOM    442  HB2 MET A  31      -7.548   5.048  -5.365  1.00  0.00           H  
ATOM    443  HB3 MET A  31      -6.523   6.462  -5.571  1.00  0.00           H  
ATOM    444  HG2 MET A  31      -5.226   5.428  -7.215  1.00  0.00           H  
ATOM    445  HG3 MET A  31      -5.806   3.821  -6.785  1.00  0.00           H  
ATOM    446  HE1 MET A  31      -6.417   3.283  -9.508  1.00  0.00           H  
ATOM    447  HE2 MET A  31      -7.239   2.613  -8.099  1.00  0.00           H  
ATOM    448  HE3 MET A  31      -8.178   3.187  -9.478  1.00  0.00           H  
ATOM    449  N   CYS A  32      -3.251   4.616  -4.273  1.00  0.00           N  
ATOM    450  CA  CYS A  32      -1.854   5.013  -4.391  1.00  0.00           C  
ATOM    451  C   CYS A  32      -1.588   5.670  -5.743  1.00  0.00           C  
ATOM    452  O   CYS A  32      -2.402   5.576  -6.661  1.00  0.00           O  
ATOM    453  CB  CYS A  32      -0.940   3.799  -4.213  1.00  0.00           C  
ATOM    454  SG  CYS A  32       0.765   4.217  -3.726  1.00  0.00           S  
ATOM    455  H   CYS A  32      -3.466   3.702  -3.986  1.00  0.00           H  
ATOM    456  HA  CYS A  32      -1.644   5.728  -3.610  1.00  0.00           H  
ATOM    457  HB2 CYS A  32      -1.351   3.158  -3.448  1.00  0.00           H  
ATOM    458  HB3 CYS A  32      -0.892   3.254  -5.144  1.00  0.00           H  
ATOM    459  N   ARG A  33      -0.443   6.335  -5.856  1.00  0.00           N  
ATOM    460  CA  ARG A  33      -0.069   7.009  -7.094  1.00  0.00           C  
ATOM    461  C   ARG A  33       0.268   5.995  -8.183  1.00  0.00           C  
ATOM    462  O   ARG A  33      -0.150   6.141  -9.332  1.00  0.00           O  
ATOM    463  CB  ARG A  33       1.125   7.934  -6.855  1.00  0.00           C  
ATOM    464  CG  ARG A  33       2.355   7.217  -6.325  1.00  0.00           C  
ATOM    465  CD  ARG A  33       3.428   8.201  -5.885  1.00  0.00           C  
ATOM    466  NE  ARG A  33       4.703   7.539  -5.620  1.00  0.00           N  
ATOM    467  CZ  ARG A  33       5.719   8.124  -4.995  1.00  0.00           C  
ATOM    468  NH1 ARG A  33       5.609   9.376  -4.573  1.00  0.00           N  
ATOM    469  NH2 ARG A  33       6.847   7.456  -4.792  1.00  0.00           N  
ATOM    470  H   ARG A  33       0.165   6.375  -5.088  1.00  0.00           H  
ATOM    471  HA  ARG A  33      -0.913   7.600  -7.417  1.00  0.00           H  
ATOM    472  HB2 ARG A  33       1.388   8.411  -7.788  1.00  0.00           H  
ATOM    473  HB3 ARG A  33       0.841   8.692  -6.141  1.00  0.00           H  
ATOM    474  HG2 ARG A  33       2.070   6.610  -5.478  1.00  0.00           H  
ATOM    475  HG3 ARG A  33       2.756   6.585  -7.104  1.00  0.00           H  
ATOM    476  HD2 ARG A  33       3.569   8.933  -6.666  1.00  0.00           H  
ATOM    477  HD3 ARG A  33       3.096   8.695  -4.984  1.00  0.00           H  
ATOM    478  HE  ARG A  33       4.805   6.613  -5.924  1.00  0.00           H  
ATOM    479 HH11 ARG A  33       4.760   9.881  -4.724  1.00  0.00           H  
ATOM    480 HH12 ARG A  33       6.375   9.813  -4.102  1.00  0.00           H  
ATOM    481 HH21 ARG A  33       6.933   6.512  -5.108  1.00  0.00           H  
ATOM    482 HH22 ARG A  33       7.611   7.897  -4.321  1.00  0.00           H  
ATOM    483  N   CYS A  34       1.027   4.969  -7.815  1.00  0.00           N  
ATOM    484  CA  CYS A  34       1.422   3.931  -8.760  1.00  0.00           C  
ATOM    485  C   CYS A  34       0.237   3.498  -9.618  1.00  0.00           C  
ATOM    486  O   CYS A  34       0.399   3.147 -10.787  1.00  0.00           O  
ATOM    487  CB  CYS A  34       1.994   2.724  -8.014  1.00  0.00           C  
ATOM    488  SG  CYS A  34       0.989   2.182  -6.595  1.00  0.00           S  
ATOM    489  H   CYS A  34       1.330   4.907  -6.884  1.00  0.00           H  
ATOM    490  HA  CYS A  34       2.186   4.341  -9.403  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       2.071   1.892  -8.698  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       2.979   2.972  -7.645  1.00  0.00           H  
ATOM    493  N   GLY A  35      -0.955   3.525  -9.030  1.00  0.00           N  
ATOM    494  CA  GLY A  35      -2.149   3.133  -9.754  1.00  0.00           C  
ATOM    495  C   GLY A  35      -2.829   1.924  -9.142  1.00  0.00           C  
ATOM    496  O   GLY A  35      -3.334   1.057  -9.856  1.00  0.00           O  
ATOM    497  H   GLY A  35      -1.023   3.813  -8.095  1.00  0.00           H  
ATOM    498  HA2 GLY A  35      -2.843   3.960  -9.758  1.00  0.00           H  
ATOM    499  HA3 GLY A  35      -1.878   2.900 -10.774  1.00  0.00           H  
ATOM    500  N   THR A  36      -2.841   1.864  -7.814  1.00  0.00           N  
ATOM    501  CA  THR A  36      -3.461   0.752  -7.104  1.00  0.00           C  
ATOM    502  C   THR A  36      -4.355   1.250  -5.975  1.00  0.00           C  
ATOM    503  O   THR A  36      -4.422   2.449  -5.704  1.00  0.00           O  
ATOM    504  CB  THR A  36      -2.402  -0.204  -6.523  1.00  0.00           C  
ATOM    505  OG1 THR A  36      -1.336   0.548  -5.931  1.00  0.00           O  
ATOM    506  CG2 THR A  36      -1.844  -1.117  -7.605  1.00  0.00           C  
ATOM    507  H   THR A  36      -2.422   2.586  -7.300  1.00  0.00           H  
ATOM    508  HA  THR A  36      -4.064   0.200  -7.811  1.00  0.00           H  
ATOM    509  HB  THR A  36      -2.868  -0.814  -5.763  1.00  0.00           H  
ATOM    510  HG1 THR A  36      -1.679   1.065  -5.197  1.00  0.00           H  
ATOM    511 HG21 THR A  36      -1.288  -0.529  -8.320  1.00  0.00           H  
ATOM    512 HG22 THR A  36      -2.658  -1.620  -8.106  1.00  0.00           H  
ATOM    513 HG23 THR A  36      -1.191  -1.849  -7.155  1.00  0.00           H  
ATOM    514  N   THR A  37      -5.040   0.321  -5.315  1.00  0.00           N  
ATOM    515  CA  THR A  37      -5.930   0.666  -4.214  1.00  0.00           C  
ATOM    516  C   THR A  37      -5.563  -0.101  -2.949  1.00  0.00           C  
ATOM    517  O   THR A  37      -5.336  -1.311  -2.988  1.00  0.00           O  
ATOM    518  CB  THR A  37      -7.401   0.374  -4.568  1.00  0.00           C  
ATOM    519  OG1 THR A  37      -7.720   0.945  -5.842  1.00  0.00           O  
ATOM    520  CG2 THR A  37      -8.335   0.935  -3.507  1.00  0.00           C  
ATOM    521  H   THR A  37      -4.944  -0.618  -5.577  1.00  0.00           H  
ATOM    522  HA  THR A  37      -5.831   1.724  -4.024  1.00  0.00           H  
ATOM    523  HB  THR A  37      -7.538  -0.697  -4.618  1.00  0.00           H  
ATOM    524  HG1 THR A  37      -7.286   0.442  -6.536  1.00  0.00           H  
ATOM    525 HG21 THR A  37      -8.932   1.727  -3.934  1.00  0.00           H  
ATOM    526 HG22 THR A  37      -7.753   1.326  -2.685  1.00  0.00           H  
ATOM    527 HG23 THR A  37      -8.983   0.150  -3.147  1.00  0.00           H  
ATOM    528  N   PHE A  38      -5.506   0.610  -1.827  1.00  0.00           N  
ATOM    529  CA  PHE A  38      -5.165  -0.004  -0.549  1.00  0.00           C  
ATOM    530  C   PHE A  38      -6.094   0.489   0.556  1.00  0.00           C  
ATOM    531  O   PHE A  38      -6.938   1.358   0.332  1.00  0.00           O  
ATOM    532  CB  PHE A  38      -3.711   0.301  -0.184  1.00  0.00           C  
ATOM    533  CG  PHE A  38      -2.722  -0.177  -1.208  1.00  0.00           C  
ATOM    534  CD1 PHE A  38      -2.492  -1.532  -1.388  1.00  0.00           C  
ATOM    535  CD2 PHE A  38      -2.023   0.727  -1.991  1.00  0.00           C  
ATOM    536  CE1 PHE A  38      -1.582  -1.975  -2.329  1.00  0.00           C  
ATOM    537  CE2 PHE A  38      -1.112   0.290  -2.934  1.00  0.00           C  
ATOM    538  CZ  PHE A  38      -0.892  -1.063  -3.104  1.00  0.00           C  
ATOM    539  H   PHE A  38      -5.697   1.571  -1.860  1.00  0.00           H  
ATOM    540  HA  PHE A  38      -5.284  -1.072  -0.653  1.00  0.00           H  
ATOM    541  HB2 PHE A  38      -3.590   1.369  -0.081  1.00  0.00           H  
ATOM    542  HB3 PHE A  38      -3.475  -0.176   0.755  1.00  0.00           H  
ATOM    543  HD1 PHE A  38      -3.031  -2.246  -0.784  1.00  0.00           H  
ATOM    544  HD2 PHE A  38      -2.195   1.786  -1.859  1.00  0.00           H  
ATOM    545  HE1 PHE A  38      -1.412  -3.033  -2.460  1.00  0.00           H  
ATOM    546  HE2 PHE A  38      -0.574   1.006  -3.538  1.00  0.00           H  
ATOM    547  HZ  PHE A  38      -0.180  -1.406  -3.840  1.00  0.00           H  
ATOM    548  N   CYS A  39      -5.932  -0.071   1.750  1.00  0.00           N  
ATOM    549  CA  CYS A  39      -6.755   0.310   2.892  1.00  0.00           C  
ATOM    550  C   CYS A  39      -6.076   1.403   3.711  1.00  0.00           C  
ATOM    551  O   CYS A  39      -4.922   1.751   3.466  1.00  0.00           O  
ATOM    552  CB  CYS A  39      -7.033  -0.908   3.776  1.00  0.00           C  
ATOM    553  SG  CYS A  39      -5.532  -1.728   4.403  1.00  0.00           S  
ATOM    554  H   CYS A  39      -5.242  -0.758   1.867  1.00  0.00           H  
ATOM    555  HA  CYS A  39      -7.692   0.690   2.513  1.00  0.00           H  
ATOM    556  HB2 CYS A  39      -7.618  -0.597   4.629  1.00  0.00           H  
ATOM    557  HB3 CYS A  39      -7.593  -1.636   3.207  1.00  0.00           H  
ATOM    558  N   GLY A  40      -6.803   1.942   4.686  1.00  0.00           N  
ATOM    559  CA  GLY A  40      -6.255   2.990   5.527  1.00  0.00           C  
ATOM    560  C   GLY A  40      -5.004   2.549   6.262  1.00  0.00           C  
ATOM    561  O   GLY A  40      -4.241   3.379   6.755  1.00  0.00           O  
ATOM    562  H   GLY A  40      -7.718   1.625   4.836  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      -6.016   3.843   4.911  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      -7.000   3.280   6.253  1.00  0.00           H  
ATOM    565  N   SER A  41      -4.794   1.238   6.336  1.00  0.00           N  
ATOM    566  CA  SER A  41      -3.630   0.689   7.021  1.00  0.00           C  
ATOM    567  C   SER A  41      -2.517   0.367   6.028  1.00  0.00           C  
ATOM    568  O   SER A  41      -1.341   0.321   6.389  1.00  0.00           O  
ATOM    569  CB  SER A  41      -4.016  -0.572   7.797  1.00  0.00           C  
ATOM    570  OG  SER A  41      -3.066  -0.860   8.808  1.00  0.00           O  
ATOM    571  H   SER A  41      -5.439   0.627   5.923  1.00  0.00           H  
ATOM    572  HA  SER A  41      -3.272   1.433   7.716  1.00  0.00           H  
ATOM    573  HB2 SER A  41      -4.981  -0.426   8.258  1.00  0.00           H  
ATOM    574  HB3 SER A  41      -4.065  -1.410   7.116  1.00  0.00           H  
ATOM    575  HG  SER A  41      -3.496  -1.329   9.527  1.00  0.00           H  
ATOM    576  N   HIS A  42      -2.898   0.145   4.774  1.00  0.00           N  
ATOM    577  CA  HIS A  42      -1.933  -0.172   3.726  1.00  0.00           C  
ATOM    578  C   HIS A  42      -1.949   0.892   2.633  1.00  0.00           C  
ATOM    579  O   HIS A  42      -1.572   0.628   1.491  1.00  0.00           O  
ATOM    580  CB  HIS A  42      -2.235  -1.544   3.124  1.00  0.00           C  
ATOM    581  CG  HIS A  42      -2.160  -2.663   4.116  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      -2.860  -3.843   3.974  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      -1.462  -2.779   5.270  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      -2.596  -4.635   4.998  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      -1.750  -4.013   5.799  1.00  0.00           N  
ATOM    586  H   HIS A  42      -3.850   0.196   4.547  1.00  0.00           H  
ATOM    587  HA  HIS A  42      -0.952  -0.193   4.175  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      -3.232  -1.536   2.708  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      -1.523  -1.749   2.337  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      -0.800  -2.038   5.696  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      -3.003  -5.623   5.154  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      -1.457  -4.341   6.674  1.00  0.00           H  
ATOM    593  N   ARG A  43      -2.389   2.094   2.990  1.00  0.00           N  
ATOM    594  CA  ARG A  43      -2.456   3.197   2.038  1.00  0.00           C  
ATOM    595  C   ARG A  43      -1.060   3.714   1.705  1.00  0.00           C  
ATOM    596  O   ARG A  43      -0.820   4.224   0.611  1.00  0.00           O  
ATOM    597  CB  ARG A  43      -3.312   4.333   2.602  1.00  0.00           C  
ATOM    598  CG  ARG A  43      -2.653   5.079   3.750  1.00  0.00           C  
ATOM    599  CD  ARG A  43      -3.629   6.025   4.433  1.00  0.00           C  
ATOM    600  NE  ARG A  43      -2.954   6.943   5.346  1.00  0.00           N  
ATOM    601  CZ  ARG A  43      -3.587   7.661   6.267  1.00  0.00           C  
ATOM    602  NH1 ARG A  43      -4.903   7.567   6.397  1.00  0.00           N  
ATOM    603  NH2 ARG A  43      -2.903   8.474   7.062  1.00  0.00           N  
ATOM    604  H   ARG A  43      -2.676   2.243   3.915  1.00  0.00           H  
ATOM    605  HA  ARG A  43      -2.915   2.827   1.134  1.00  0.00           H  
ATOM    606  HB2 ARG A  43      -3.515   5.041   1.811  1.00  0.00           H  
ATOM    607  HB3 ARG A  43      -4.246   3.923   2.955  1.00  0.00           H  
ATOM    608  HG2 ARG A  43      -2.297   4.363   4.476  1.00  0.00           H  
ATOM    609  HG3 ARG A  43      -1.821   5.650   3.366  1.00  0.00           H  
ATOM    610  HD2 ARG A  43      -4.143   6.599   3.676  1.00  0.00           H  
ATOM    611  HD3 ARG A  43      -4.346   5.440   4.989  1.00  0.00           H  
ATOM    612  HE  ARG A  43      -1.981   7.027   5.268  1.00  0.00           H  
ATOM    613 HH11 ARG A  43      -5.421   6.954   5.800  1.00  0.00           H  
ATOM    614 HH12 ARG A  43      -5.377   8.108   7.092  1.00  0.00           H  
ATOM    615 HH21 ARG A  43      -1.911   8.547   6.967  1.00  0.00           H  
ATOM    616 HH22 ARG A  43      -3.380   9.014   7.754  1.00  0.00           H  
ATOM    617  N   TYR A  44      -0.143   3.579   2.657  1.00  0.00           N  
ATOM    618  CA  TYR A  44       1.229   4.035   2.466  1.00  0.00           C  
ATOM    619  C   TYR A  44       1.946   3.183   1.423  1.00  0.00           C  
ATOM    620  O   TYR A  44       1.702   1.984   1.289  1.00  0.00           O  
ATOM    621  CB  TYR A  44       1.993   3.989   3.791  1.00  0.00           C  
ATOM    622  CG  TYR A  44       1.486   4.978   4.816  1.00  0.00           C  
ATOM    623  CD1 TYR A  44       1.771   6.333   4.702  1.00  0.00           C  
ATOM    624  CD2 TYR A  44       0.723   4.558   5.898  1.00  0.00           C  
ATOM    625  CE1 TYR A  44       1.311   7.241   5.637  1.00  0.00           C  
ATOM    626  CE2 TYR A  44       0.257   5.458   6.837  1.00  0.00           C  
ATOM    627  CZ  TYR A  44       0.555   6.798   6.702  1.00  0.00           C  
ATOM    628  OH  TYR A  44       0.093   7.699   7.635  1.00  0.00           O  
ATOM    629  H   TYR A  44      -0.394   3.164   3.508  1.00  0.00           H  
ATOM    630  HA  TYR A  44       1.194   5.056   2.117  1.00  0.00           H  
ATOM    631  HB2 TYR A  44       1.906   3.000   4.214  1.00  0.00           H  
ATOM    632  HB3 TYR A  44       3.034   4.206   3.605  1.00  0.00           H  
ATOM    633  HD1 TYR A  44       2.363   6.677   3.866  1.00  0.00           H  
ATOM    634  HD2 TYR A  44       0.492   3.507   6.000  1.00  0.00           H  
ATOM    635  HE1 TYR A  44       1.543   8.290   5.532  1.00  0.00           H  
ATOM    636  HE2 TYR A  44      -0.335   5.112   7.671  1.00  0.00           H  
ATOM    637  HH  TYR A  44       0.815   7.959   8.213  1.00  0.00           H  
ATOM    638  N   PRO A  45       2.854   3.817   0.666  1.00  0.00           N  
ATOM    639  CA  PRO A  45       3.628   3.138  -0.378  1.00  0.00           C  
ATOM    640  C   PRO A  45       4.646   2.160   0.199  1.00  0.00           C  
ATOM    641  O   PRO A  45       4.811   1.051  -0.309  1.00  0.00           O  
ATOM    642  CB  PRO A  45       4.338   4.287  -1.098  1.00  0.00           C  
ATOM    643  CG  PRO A  45       4.429   5.372  -0.081  1.00  0.00           C  
ATOM    644  CD  PRO A  45       3.197   5.245   0.772  1.00  0.00           C  
ATOM    645  HA  PRO A  45       2.985   2.618  -1.073  1.00  0.00           H  
ATOM    646  HB2 PRO A  45       5.317   3.962  -1.420  1.00  0.00           H  
ATOM    647  HB3 PRO A  45       3.755   4.595  -1.953  1.00  0.00           H  
ATOM    648  HG2 PRO A  45       5.316   5.239   0.519  1.00  0.00           H  
ATOM    649  HG3 PRO A  45       4.447   6.334  -0.572  1.00  0.00           H  
ATOM    650  HD2 PRO A  45       3.416   5.515   1.794  1.00  0.00           H  
ATOM    651  HD3 PRO A  45       2.401   5.861   0.379  1.00  0.00           H  
ATOM    652  N   GLU A  46       5.326   2.578   1.262  1.00  0.00           N  
ATOM    653  CA  GLU A  46       6.328   1.738   1.906  1.00  0.00           C  
ATOM    654  C   GLU A  46       5.724   0.406   2.340  1.00  0.00           C  
ATOM    655  O   GLU A  46       6.365  -0.641   2.240  1.00  0.00           O  
ATOM    656  CB  GLU A  46       6.927   2.457   3.117  1.00  0.00           C  
ATOM    657  CG  GLU A  46       5.906   2.794   4.191  1.00  0.00           C  
ATOM    658  CD  GLU A  46       6.548   3.295   5.470  1.00  0.00           C  
ATOM    659  OE1 GLU A  46       7.458   2.611   5.985  1.00  0.00           O  
ATOM    660  OE2 GLU A  46       6.141   4.370   5.956  1.00  0.00           O  
ATOM    661  H   GLU A  46       5.149   3.473   1.621  1.00  0.00           H  
ATOM    662  HA  GLU A  46       7.112   1.548   1.189  1.00  0.00           H  
ATOM    663  HB2 GLU A  46       7.686   1.827   3.556  1.00  0.00           H  
ATOM    664  HB3 GLU A  46       7.384   3.377   2.784  1.00  0.00           H  
ATOM    665  HG2 GLU A  46       5.246   3.561   3.814  1.00  0.00           H  
ATOM    666  HG3 GLU A  46       5.333   1.907   4.416  1.00  0.00           H  
ATOM    667  N   VAL A  47       4.486   0.453   2.822  1.00  0.00           N  
ATOM    668  CA  VAL A  47       3.795  -0.750   3.270  1.00  0.00           C  
ATOM    669  C   VAL A  47       3.741  -1.798   2.165  1.00  0.00           C  
ATOM    670  O   VAL A  47       4.199  -2.927   2.342  1.00  0.00           O  
ATOM    671  CB  VAL A  47       2.360  -0.433   3.732  1.00  0.00           C  
ATOM    672  CG1 VAL A  47       1.612  -1.713   4.070  1.00  0.00           C  
ATOM    673  CG2 VAL A  47       2.380   0.513   4.923  1.00  0.00           C  
ATOM    674  H   VAL A  47       4.027   1.317   2.877  1.00  0.00           H  
ATOM    675  HA  VAL A  47       4.339  -1.155   4.111  1.00  0.00           H  
ATOM    676  HB  VAL A  47       1.842   0.056   2.920  1.00  0.00           H  
ATOM    677 HG11 VAL A  47       1.700  -2.409   3.249  1.00  0.00           H  
ATOM    678 HG12 VAL A  47       2.035  -2.152   4.962  1.00  0.00           H  
ATOM    679 HG13 VAL A  47       0.569  -1.487   4.239  1.00  0.00           H  
ATOM    680 HG21 VAL A  47       3.199   1.209   4.815  1.00  0.00           H  
ATOM    681 HG22 VAL A  47       1.448   1.058   4.967  1.00  0.00           H  
ATOM    682 HG23 VAL A  47       2.508  -0.055   5.832  1.00  0.00           H  
ATOM    683  N   HIS A  48       3.179  -1.417   1.022  1.00  0.00           N  
ATOM    684  CA  HIS A  48       3.067  -2.324  -0.115  1.00  0.00           C  
ATOM    685  C   HIS A  48       4.243  -2.146  -1.070  1.00  0.00           C  
ATOM    686  O   HIS A  48       4.092  -2.263  -2.285  1.00  0.00           O  
ATOM    687  CB  HIS A  48       1.752  -2.085  -0.857  1.00  0.00           C  
ATOM    688  CG  HIS A  48       1.680  -0.752  -1.536  1.00  0.00           C  
ATOM    689  ND1 HIS A  48       1.037   0.338  -0.989  1.00  0.00           N  
ATOM    690  CD2 HIS A  48       2.179  -0.336  -2.724  1.00  0.00           C  
ATOM    691  CE1 HIS A  48       1.140   1.366  -1.812  1.00  0.00           C  
ATOM    692  NE2 HIS A  48       1.829   0.984  -2.872  1.00  0.00           N  
ATOM    693  H   HIS A  48       2.833  -0.504   0.941  1.00  0.00           H  
ATOM    694  HA  HIS A  48       3.078  -3.334   0.265  1.00  0.00           H  
ATOM    695  HB2 HIS A  48       1.628  -2.848  -1.611  1.00  0.00           H  
ATOM    696  HB3 HIS A  48       0.933  -2.144  -0.154  1.00  0.00           H  
ATOM    697  HD1 HIS A  48       0.572   0.354  -0.127  1.00  0.00           H  
ATOM    698  HD2 HIS A  48       2.746  -0.931  -3.426  1.00  0.00           H  
ATOM    699  HE1 HIS A  48       0.732   2.352  -1.646  1.00  0.00           H  
ATOM    700  N   GLY A  49       5.416  -1.861  -0.511  1.00  0.00           N  
ATOM    701  CA  GLY A  49       6.600  -1.671  -1.328  1.00  0.00           C  
ATOM    702  C   GLY A  49       6.283  -1.040  -2.670  1.00  0.00           C  
ATOM    703  O   GLY A  49       6.418  -1.681  -3.713  1.00  0.00           O  
ATOM    704  H   GLY A  49       5.477  -1.779   0.463  1.00  0.00           H  
ATOM    705  HA2 GLY A  49       7.292  -1.034  -0.797  1.00  0.00           H  
ATOM    706  HA3 GLY A  49       7.066  -2.631  -1.496  1.00  0.00           H  
ATOM    707  N   CYS A  50       5.860   0.219  -2.645  1.00  0.00           N  
ATOM    708  CA  CYS A  50       5.521   0.937  -3.868  1.00  0.00           C  
ATOM    709  C   CYS A  50       6.629   0.794  -4.907  1.00  0.00           C  
ATOM    710  O   CYS A  50       7.720   1.343  -4.749  1.00  0.00           O  
ATOM    711  CB  CYS A  50       5.279   2.417  -3.565  1.00  0.00           C  
ATOM    712  SG  CYS A  50       4.382   3.307  -4.877  1.00  0.00           S  
ATOM    713  H   CYS A  50       5.773   0.678  -1.782  1.00  0.00           H  
ATOM    714  HA  CYS A  50       4.614   0.506  -4.265  1.00  0.00           H  
ATOM    715  HB2 CYS A  50       4.699   2.500  -2.657  1.00  0.00           H  
ATOM    716  HB3 CYS A  50       6.230   2.908  -3.425  1.00  0.00           H  
ATOM    717  N   THR A  51       6.342   0.052  -5.973  1.00  0.00           N  
ATOM    718  CA  THR A  51       7.312  -0.164  -7.038  1.00  0.00           C  
ATOM    719  C   THR A  51       6.928   0.605  -8.297  1.00  0.00           C  
ATOM    720  O   THR A  51       7.071   0.103  -9.411  1.00  0.00           O  
ATOM    721  CB  THR A  51       7.443  -1.660  -7.384  1.00  0.00           C  
ATOM    722  OG1 THR A  51       6.143  -2.242  -7.536  1.00  0.00           O  
ATOM    723  CG2 THR A  51       8.212  -2.401  -6.301  1.00  0.00           C  
ATOM    724  H   THR A  51       5.455  -0.359  -6.042  1.00  0.00           H  
ATOM    725  HA  THR A  51       8.273   0.188  -6.691  1.00  0.00           H  
ATOM    726  HB  THR A  51       7.982  -1.752  -8.316  1.00  0.00           H  
ATOM    727  HG1 THR A  51       5.554  -1.606  -7.948  1.00  0.00           H  
ATOM    728 HG21 THR A  51       8.098  -1.884  -5.360  1.00  0.00           H  
ATOM    729 HG22 THR A  51       9.258  -2.440  -6.566  1.00  0.00           H  
ATOM    730 HG23 THR A  51       7.826  -3.405  -6.209  1.00  0.00           H  
ATOM    731  N   PHE A  52       6.441   1.828  -8.111  1.00  0.00           N  
ATOM    732  CA  PHE A  52       6.036   2.667  -9.233  1.00  0.00           C  
ATOM    733  C   PHE A  52       7.011   2.526 -10.398  1.00  0.00           C  
ATOM    734  O   PHE A  52       8.225   2.626 -10.221  1.00  0.00           O  
ATOM    735  CB  PHE A  52       5.953   4.132  -8.797  1.00  0.00           C  
ATOM    736  CG  PHE A  52       6.020   5.102  -9.942  1.00  0.00           C  
ATOM    737  CD1 PHE A  52       4.931   5.281 -10.780  1.00  0.00           C  
ATOM    738  CD2 PHE A  52       7.171   5.836 -10.179  1.00  0.00           C  
ATOM    739  CE1 PHE A  52       4.990   6.173 -11.834  1.00  0.00           C  
ATOM    740  CE2 PHE A  52       7.236   6.730 -11.232  1.00  0.00           C  
ATOM    741  CZ  PHE A  52       6.143   6.899 -12.059  1.00  0.00           C  
ATOM    742  H   PHE A  52       6.351   2.173  -7.198  1.00  0.00           H  
ATOM    743  HA  PHE A  52       5.059   2.340  -9.555  1.00  0.00           H  
ATOM    744  HB2 PHE A  52       5.020   4.293  -8.280  1.00  0.00           H  
ATOM    745  HB3 PHE A  52       6.773   4.348  -8.129  1.00  0.00           H  
ATOM    746  HD1 PHE A  52       4.028   4.715 -10.604  1.00  0.00           H  
ATOM    747  HD2 PHE A  52       8.026   5.704  -9.531  1.00  0.00           H  
ATOM    748  HE1 PHE A  52       4.134   6.304 -12.480  1.00  0.00           H  
ATOM    749  HE2 PHE A  52       8.139   7.295 -11.405  1.00  0.00           H  
ATOM    750  HZ  PHE A  52       6.192   7.596 -12.883  1.00  0.00           H  
ATOM    751  N   ASP A  53       6.471   2.292 -11.589  1.00  0.00           N  
ATOM    752  CA  ASP A  53       7.292   2.137 -12.784  1.00  0.00           C  
ATOM    753  C   ASP A  53       7.331   3.433 -13.588  1.00  0.00           C  
ATOM    754  O   ASP A  53       6.344   3.816 -14.217  1.00  0.00           O  
ATOM    755  CB  ASP A  53       6.755   0.999 -13.653  1.00  0.00           C  
ATOM    756  CG  ASP A  53       7.707   0.627 -14.773  1.00  0.00           C  
ATOM    757  OD1 ASP A  53       8.173   1.542 -15.484  1.00  0.00           O  
ATOM    758  OD2 ASP A  53       7.986  -0.579 -14.939  1.00  0.00           O  
ATOM    759  H   ASP A  53       5.496   2.223 -11.666  1.00  0.00           H  
ATOM    760  HA  ASP A  53       8.295   1.894 -12.468  1.00  0.00           H  
ATOM    761  HB2 ASP A  53       6.597   0.127 -13.036  1.00  0.00           H  
ATOM    762  HB3 ASP A  53       5.814   1.301 -14.090  1.00  0.00           H  
ATOM    763  N   PHE A  54       8.477   4.105 -13.562  1.00  0.00           N  
ATOM    764  CA  PHE A  54       8.645   5.359 -14.287  1.00  0.00           C  
ATOM    765  C   PHE A  54       8.814   5.105 -15.782  1.00  0.00           C  
ATOM    766  O   PHE A  54       9.168   4.003 -16.200  1.00  0.00           O  
ATOM    767  CB  PHE A  54       9.854   6.127 -13.748  1.00  0.00           C  
ATOM    768  CG  PHE A  54      11.139   5.787 -14.447  1.00  0.00           C  
ATOM    769  CD1 PHE A  54      11.805   4.605 -14.165  1.00  0.00           C  
ATOM    770  CD2 PHE A  54      11.682   6.649 -15.386  1.00  0.00           C  
ATOM    771  CE1 PHE A  54      12.988   4.290 -14.806  1.00  0.00           C  
ATOM    772  CE2 PHE A  54      12.865   6.340 -16.030  1.00  0.00           C  
ATOM    773  CZ  PHE A  54      13.518   5.158 -15.741  1.00  0.00           C  
ATOM    774  H   PHE A  54       9.228   3.749 -13.043  1.00  0.00           H  
ATOM    775  HA  PHE A  54       7.756   5.951 -14.133  1.00  0.00           H  
ATOM    776  HB2 PHE A  54       9.682   7.186 -13.868  1.00  0.00           H  
ATOM    777  HB3 PHE A  54       9.975   5.902 -12.699  1.00  0.00           H  
ATOM    778  HD1 PHE A  54      11.391   3.925 -13.435  1.00  0.00           H  
ATOM    779  HD2 PHE A  54      11.171   7.574 -15.614  1.00  0.00           H  
ATOM    780  HE1 PHE A  54      13.497   3.366 -14.578  1.00  0.00           H  
ATOM    781  HE2 PHE A  54      13.276   7.021 -16.761  1.00  0.00           H  
ATOM    782  HZ  PHE A  54      14.443   4.915 -16.242  1.00  0.00           H  
ATOM    783  N   LYS A  55       8.558   6.134 -16.583  1.00  0.00           N  
ATOM    784  CA  LYS A  55       8.682   6.025 -18.032  1.00  0.00           C  
ATOM    785  C   LYS A  55      10.072   5.532 -18.423  1.00  0.00           C  
ATOM    786  O   LYS A  55      11.010   5.596 -17.629  1.00  0.00           O  
ATOM    787  CB  LYS A  55       8.404   7.378 -18.691  1.00  0.00           C  
ATOM    788  CG  LYS A  55       6.929   7.644 -18.934  1.00  0.00           C  
ATOM    789  CD  LYS A  55       6.289   8.355 -17.753  1.00  0.00           C  
ATOM    790  CE  LYS A  55       4.796   8.078 -17.679  1.00  0.00           C  
ATOM    791  NZ  LYS A  55       4.221   8.485 -16.366  1.00  0.00           N  
ATOM    792  H   LYS A  55       8.279   6.988 -16.190  1.00  0.00           H  
ATOM    793  HA  LYS A  55       7.950   5.310 -18.375  1.00  0.00           H  
ATOM    794  HB2 LYS A  55       8.791   8.161 -18.056  1.00  0.00           H  
ATOM    795  HB3 LYS A  55       8.916   7.413 -19.642  1.00  0.00           H  
ATOM    796  HG2 LYS A  55       6.824   8.263 -19.813  1.00  0.00           H  
ATOM    797  HG3 LYS A  55       6.423   6.702 -19.092  1.00  0.00           H  
ATOM    798  HD2 LYS A  55       6.754   8.011 -16.842  1.00  0.00           H  
ATOM    799  HD3 LYS A  55       6.444   9.420 -17.859  1.00  0.00           H  
ATOM    800  HE2 LYS A  55       4.301   8.628 -18.465  1.00  0.00           H  
ATOM    801  HE3 LYS A  55       4.632   7.020 -17.821  1.00  0.00           H  
ATOM    802  HZ1 LYS A  55       4.738   9.306 -15.990  1.00  0.00           H  
ATOM    803  HZ2 LYS A  55       4.294   7.702 -15.686  1.00  0.00           H  
ATOM    804  HZ3 LYS A  55       3.219   8.741 -16.478  1.00  0.00           H  
ATOM    805  N   SER A  56      10.197   5.043 -19.653  1.00  0.00           N  
ATOM    806  CA  SER A  56      11.471   4.538 -20.149  1.00  0.00           C  
ATOM    807  C   SER A  56      12.308   5.666 -20.744  1.00  0.00           C  
ATOM    808  O   SER A  56      11.840   6.415 -21.600  1.00  0.00           O  
ATOM    809  CB  SER A  56      11.239   3.450 -21.200  1.00  0.00           C  
ATOM    810  OG  SER A  56      10.907   4.017 -22.455  1.00  0.00           O  
ATOM    811  H   SER A  56       9.411   5.019 -20.240  1.00  0.00           H  
ATOM    812  HA  SER A  56      12.006   4.110 -19.313  1.00  0.00           H  
ATOM    813  HB2 SER A  56      12.137   2.862 -21.310  1.00  0.00           H  
ATOM    814  HB3 SER A  56      10.428   2.812 -20.880  1.00  0.00           H  
ATOM    815  HG  SER A  56      11.711   4.212 -22.942  1.00  0.00           H  
ATOM    816  N   ALA A  57      13.550   5.779 -20.283  1.00  0.00           N  
ATOM    817  CA  ALA A  57      14.454   6.814 -20.771  1.00  0.00           C  
ATOM    818  C   ALA A  57      15.906   6.462 -20.466  1.00  0.00           C  
ATOM    819  O   ALA A  57      16.309   6.398 -19.305  1.00  0.00           O  
ATOM    820  CB  ALA A  57      14.095   8.160 -20.158  1.00  0.00           C  
ATOM    821  H   ALA A  57      13.865   5.152 -19.601  1.00  0.00           H  
ATOM    822  HA  ALA A  57      14.329   6.889 -21.841  1.00  0.00           H  
ATOM    823  HB1 ALA A  57      13.614   8.777 -20.903  1.00  0.00           H  
ATOM    824  HB2 ALA A  57      13.423   8.009 -19.326  1.00  0.00           H  
ATOM    825  HB3 ALA A  57      14.993   8.648 -19.811  1.00  0.00           H  
ATOM    826  N   GLY A  58      16.688   6.234 -21.517  1.00  0.00           N  
ATOM    827  CA  GLY A  58      18.087   5.890 -21.340  1.00  0.00           C  
ATOM    828  C   GLY A  58      18.717   5.353 -22.610  1.00  0.00           C  
ATOM    829  O   GLY A  58      18.698   4.148 -22.858  1.00  0.00           O  
ATOM    830  H   GLY A  58      16.312   6.299 -22.420  1.00  0.00           H  
ATOM    831  HA2 GLY A  58      18.626   6.772 -21.028  1.00  0.00           H  
ATOM    832  HA3 GLY A  58      18.166   5.139 -20.568  1.00  0.00           H  
ATOM    833  N   SER A  59      19.274   6.250 -23.417  1.00  0.00           N  
ATOM    834  CA  SER A  59      19.908   5.860 -24.671  1.00  0.00           C  
ATOM    835  C   SER A  59      21.428   5.858 -24.535  1.00  0.00           C  
ATOM    836  O   SER A  59      22.028   6.856 -24.138  1.00  0.00           O  
ATOM    837  CB  SER A  59      19.487   6.807 -25.796  1.00  0.00           C  
ATOM    838  OG  SER A  59      19.772   6.249 -27.067  1.00  0.00           O  
ATOM    839  H   SER A  59      19.257   7.197 -23.164  1.00  0.00           H  
ATOM    840  HA  SER A  59      19.579   4.860 -24.912  1.00  0.00           H  
ATOM    841  HB2 SER A  59      18.426   6.994 -25.728  1.00  0.00           H  
ATOM    842  HB3 SER A  59      20.024   7.740 -25.697  1.00  0.00           H  
ATOM    843  HG  SER A  59      19.509   5.325 -27.077  1.00  0.00           H  
ATOM    844  N   GLY A  60      22.044   4.728 -24.866  1.00  0.00           N  
ATOM    845  CA  GLY A  60      23.488   4.616 -24.773  1.00  0.00           C  
ATOM    846  C   GLY A  60      23.951   3.178 -24.642  1.00  0.00           C  
ATOM    847  O   GLY A  60      24.611   2.632 -25.527  1.00  0.00           O  
ATOM    848  H   GLY A  60      21.514   3.963 -25.175  1.00  0.00           H  
ATOM    849  HA2 GLY A  60      23.929   5.045 -25.661  1.00  0.00           H  
ATOM    850  HA3 GLY A  60      23.826   5.171 -23.911  1.00  0.00           H  
ATOM    851  N   PRO A  61      23.604   2.542 -23.513  1.00  0.00           N  
ATOM    852  CA  PRO A  61      23.979   1.151 -23.242  1.00  0.00           C  
ATOM    853  C   PRO A  61      23.240   0.165 -24.141  1.00  0.00           C  
ATOM    854  O   PRO A  61      23.238  -1.039 -23.887  1.00  0.00           O  
ATOM    855  CB  PRO A  61      23.570   0.952 -21.780  1.00  0.00           C  
ATOM    856  CG  PRO A  61      22.484   1.946 -21.553  1.00  0.00           C  
ATOM    857  CD  PRO A  61      22.819   3.131 -22.416  1.00  0.00           C  
ATOM    858  HA  PRO A  61      25.044   1.000 -23.343  1.00  0.00           H  
ATOM    859  HB2 PRO A  61      23.217  -0.060 -21.637  1.00  0.00           H  
ATOM    860  HB3 PRO A  61      24.416   1.138 -21.137  1.00  0.00           H  
ATOM    861  HG2 PRO A  61      21.534   1.525 -21.845  1.00  0.00           H  
ATOM    862  HG3 PRO A  61      22.463   2.235 -20.512  1.00  0.00           H  
ATOM    863  HD2 PRO A  61      21.917   3.591 -22.791  1.00  0.00           H  
ATOM    864  HD3 PRO A  61      23.408   3.846 -21.862  1.00  0.00           H  
ATOM    865  N   SER A  62      22.615   0.685 -25.192  1.00  0.00           N  
ATOM    866  CA  SER A  62      21.870  -0.150 -26.128  1.00  0.00           C  
ATOM    867  C   SER A  62      22.477  -1.547 -26.212  1.00  0.00           C  
ATOM    868  O   SER A  62      23.586  -1.724 -26.717  1.00  0.00           O  
ATOM    869  CB  SER A  62      21.850   0.495 -27.515  1.00  0.00           C  
ATOM    870  OG  SER A  62      23.164   0.662 -28.018  1.00  0.00           O  
ATOM    871  H   SER A  62      22.654   1.653 -25.341  1.00  0.00           H  
ATOM    872  HA  SER A  62      20.856  -0.232 -25.764  1.00  0.00           H  
ATOM    873  HB2 SER A  62      21.295  -0.135 -28.194  1.00  0.00           H  
ATOM    874  HB3 SER A  62      21.375   1.463 -27.452  1.00  0.00           H  
ATOM    875  HG  SER A  62      23.783   0.716 -27.287  1.00  0.00           H  
ATOM    876  N   SER A  63      21.742  -2.536 -25.714  1.00  0.00           N  
ATOM    877  CA  SER A  63      22.209  -3.917 -25.729  1.00  0.00           C  
ATOM    878  C   SER A  63      21.170  -4.835 -26.368  1.00  0.00           C  
ATOM    879  O   SER A  63      20.014  -4.868 -25.949  1.00  0.00           O  
ATOM    880  CB  SER A  63      22.516  -4.389 -24.307  1.00  0.00           C  
ATOM    881  OG  SER A  63      21.419  -4.153 -23.442  1.00  0.00           O  
ATOM    882  H   SER A  63      20.866  -2.331 -25.325  1.00  0.00           H  
ATOM    883  HA  SER A  63      23.114  -3.955 -26.316  1.00  0.00           H  
ATOM    884  HB2 SER A  63      22.727  -5.448 -24.319  1.00  0.00           H  
ATOM    885  HB3 SER A  63      23.377  -3.855 -23.931  1.00  0.00           H  
ATOM    886  HG  SER A  63      21.188  -3.221 -23.465  1.00  0.00           H  
ATOM    887  N   GLY A  64      21.593  -5.579 -27.386  1.00  0.00           N  
ATOM    888  CA  GLY A  64      20.688  -6.486 -28.067  1.00  0.00           C  
ATOM    889  C   GLY A  64      21.324  -7.136 -29.280  1.00  0.00           C  
ATOM    890  O   GLY A  64      22.460  -6.802 -29.612  1.00  0.00           O  
ATOM    891  H   GLY A  64      22.526  -5.510 -27.676  1.00  0.00           H  
ATOM    892  HA2 GLY A  64      20.383  -7.258 -27.376  1.00  0.00           H  
ATOM    893  HA3 GLY A  64      19.815  -5.935 -28.384  1.00  0.00           H  
TER     894      GLY A  64                                                      
HETATM  895 ZN    ZN A 201      -5.034  -3.637   3.164  1.00  0.00          ZN  
HETATM  896 ZN    ZN A 401       2.180   2.534  -4.573  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -34.981 -30.584  10.696  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -35.326 -29.174  10.690  1.00  0.00           C  
ATOM      3  C   GLY A   1     -34.490 -28.377   9.707  1.00  0.00           C  
ATOM      4  O   GLY A   1     -33.754 -27.472  10.099  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -34.316 -30.927  10.063  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -36.368 -29.071  10.427  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -35.173 -28.774  11.681  1.00  0.00           H  
ATOM      8  N   SER A   2     -34.603 -28.715   8.427  1.00  0.00           N  
ATOM      9  CA  SER A   2     -33.847 -28.028   7.386  1.00  0.00           C  
ATOM     10  C   SER A   2     -34.653 -27.949   6.093  1.00  0.00           C  
ATOM     11  O   SER A   2     -35.205 -28.947   5.630  1.00  0.00           O  
ATOM     12  CB  SER A   2     -32.521 -28.747   7.130  1.00  0.00           C  
ATOM     13  OG  SER A   2     -31.642 -28.604   8.233  1.00  0.00           O  
ATOM     14  H   SER A   2     -35.206 -29.446   8.177  1.00  0.00           H  
ATOM     15  HA  SER A   2     -33.643 -27.026   7.731  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -32.709 -29.798   6.969  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -32.050 -28.327   6.253  1.00  0.00           H  
ATOM     18  HG  SER A   2     -31.906 -27.843   8.756  1.00  0.00           H  
ATOM     19  N   SER A   3     -34.716 -26.754   5.514  1.00  0.00           N  
ATOM     20  CA  SER A   3     -35.457 -26.541   4.277  1.00  0.00           C  
ATOM     21  C   SER A   3     -35.082 -25.205   3.642  1.00  0.00           C  
ATOM     22  O   SER A   3     -34.870 -24.213   4.337  1.00  0.00           O  
ATOM     23  CB  SER A   3     -36.962 -26.587   4.544  1.00  0.00           C  
ATOM     24  OG  SER A   3     -37.453 -27.914   4.468  1.00  0.00           O  
ATOM     25  H   SER A   3     -34.254 -25.996   5.932  1.00  0.00           H  
ATOM     26  HA  SER A   3     -35.197 -27.336   3.594  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -37.162 -26.199   5.532  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -37.474 -25.983   3.809  1.00  0.00           H  
ATOM     29  HG  SER A   3     -37.787 -28.082   3.583  1.00  0.00           H  
ATOM     30  N   GLY A   4     -35.003 -25.189   2.314  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -34.654 -23.971   1.607  1.00  0.00           C  
ATOM     32  C   GLY A   4     -33.185 -23.915   1.240  1.00  0.00           C  
ATOM     33  O   GLY A   4     -32.320 -24.202   2.068  1.00  0.00           O  
ATOM     34  H   GLY A   4     -35.183 -26.011   1.812  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -35.243 -23.912   0.703  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -34.889 -23.124   2.234  1.00  0.00           H  
ATOM     37  N   SER A   5     -32.901 -23.545  -0.005  1.00  0.00           N  
ATOM     38  CA  SER A   5     -31.525 -23.457  -0.481  1.00  0.00           C  
ATOM     39  C   SER A   5     -31.281 -22.131  -1.195  1.00  0.00           C  
ATOM     40  O   SER A   5     -31.611 -21.977  -2.371  1.00  0.00           O  
ATOM     41  CB  SER A   5     -31.214 -24.622  -1.423  1.00  0.00           C  
ATOM     42  OG  SER A   5     -29.926 -24.483  -1.998  1.00  0.00           O  
ATOM     43  H   SER A   5     -33.634 -23.329  -0.618  1.00  0.00           H  
ATOM     44  HA  SER A   5     -30.873 -23.516   0.377  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -31.250 -25.548  -0.870  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -31.948 -24.646  -2.215  1.00  0.00           H  
ATOM     47  HG  SER A   5     -29.290 -24.986  -1.484  1.00  0.00           H  
ATOM     48  N   SER A   6     -30.701 -21.177  -0.476  1.00  0.00           N  
ATOM     49  CA  SER A   6     -30.416 -19.862  -1.038  1.00  0.00           C  
ATOM     50  C   SER A   6     -29.404 -19.111  -0.178  1.00  0.00           C  
ATOM     51  O   SER A   6     -29.035 -19.564   0.905  1.00  0.00           O  
ATOM     52  CB  SER A   6     -31.704 -19.045  -1.160  1.00  0.00           C  
ATOM     53  OG  SER A   6     -31.590 -18.062  -2.174  1.00  0.00           O  
ATOM     54  H   SER A   6     -30.461 -21.360   0.457  1.00  0.00           H  
ATOM     55  HA  SER A   6     -29.997 -20.006  -2.023  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -32.523 -19.705  -1.405  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -31.906 -18.554  -0.219  1.00  0.00           H  
ATOM     58  HG  SER A   6     -32.348 -17.474  -2.136  1.00  0.00           H  
ATOM     59  N   GLY A   7     -28.958 -17.958  -0.669  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -27.993 -17.162   0.066  1.00  0.00           C  
ATOM     61  C   GLY A   7     -26.872 -16.651  -0.816  1.00  0.00           C  
ATOM     62  O   GLY A   7     -25.701 -16.938  -0.569  1.00  0.00           O  
ATOM     63  H   GLY A   7     -29.288 -17.646  -1.538  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -28.502 -16.319   0.510  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -27.569 -17.768   0.853  1.00  0.00           H  
ATOM     66  N   GLN A   8     -27.230 -15.892  -1.847  1.00  0.00           N  
ATOM     67  CA  GLN A   8     -26.244 -15.342  -2.769  1.00  0.00           C  
ATOM     68  C   GLN A   8     -26.324 -13.820  -2.807  1.00  0.00           C  
ATOM     69  O   GLN A   8     -27.165 -13.234  -3.490  1.00  0.00           O  
ATOM     70  CB  GLN A   8     -26.456 -15.911  -4.174  1.00  0.00           C  
ATOM     71  CG  GLN A   8     -25.391 -15.482  -5.170  1.00  0.00           C  
ATOM     72  CD  GLN A   8     -25.644 -16.024  -6.563  1.00  0.00           C  
ATOM     73  OE1 GLN A   8     -25.348 -17.183  -6.855  1.00  0.00           O  
ATOM     74  NE2 GLN A   8     -26.195 -15.185  -7.433  1.00  0.00           N  
ATOM     75  H   GLN A   8     -28.180 -15.699  -1.990  1.00  0.00           H  
ATOM     76  HA  GLN A   8     -25.265 -15.630  -2.418  1.00  0.00           H  
ATOM     77  HB2 GLN A   8     -26.453 -16.989  -4.117  1.00  0.00           H  
ATOM     78  HB3 GLN A   8     -27.416 -15.580  -4.542  1.00  0.00           H  
ATOM     79  HG2 GLN A   8     -25.373 -14.404  -5.218  1.00  0.00           H  
ATOM     80  HG3 GLN A   8     -24.432 -15.842  -4.829  1.00  0.00           H  
ATOM     81 HE21 GLN A   8     -26.403 -14.276  -7.131  1.00  0.00           H  
ATOM     82 HE22 GLN A   8     -26.369 -15.508  -8.341  1.00  0.00           H  
ATOM     83  N   PRO A   9     -25.429 -13.161  -2.056  1.00  0.00           N  
ATOM     84  CA  PRO A   9     -25.378 -11.698  -1.986  1.00  0.00           C  
ATOM     85  C   PRO A   9     -24.891 -11.073  -3.289  1.00  0.00           C  
ATOM     86  O   PRO A   9     -24.465 -11.776  -4.205  1.00  0.00           O  
ATOM     87  CB  PRO A   9     -24.378 -11.431  -0.858  1.00  0.00           C  
ATOM     88  CG  PRO A   9     -23.514 -12.644  -0.824  1.00  0.00           C  
ATOM     89  CD  PRO A   9     -24.398 -13.794  -1.216  1.00  0.00           C  
ATOM     90  HA  PRO A   9     -26.339 -11.279  -1.725  1.00  0.00           H  
ATOM     91  HB2 PRO A   9     -23.805 -10.542  -1.084  1.00  0.00           H  
ATOM     92  HB3 PRO A   9     -24.908 -11.297   0.073  1.00  0.00           H  
ATOM     93  HG2 PRO A   9     -22.703 -12.537  -1.528  1.00  0.00           H  
ATOM     94  HG3 PRO A   9     -23.129 -12.791   0.175  1.00  0.00           H  
ATOM     95  HD2 PRO A   9     -23.838 -14.526  -1.779  1.00  0.00           H  
ATOM     96  HD3 PRO A   9     -24.840 -14.247  -0.340  1.00  0.00           H  
ATOM     97  N   SER A  10     -24.954  -9.747  -3.364  1.00  0.00           N  
ATOM     98  CA  SER A  10     -24.523  -9.027  -4.556  1.00  0.00           C  
ATOM     99  C   SER A  10     -23.204  -9.587  -5.081  1.00  0.00           C  
ATOM    100  O   SER A  10     -22.205  -9.667  -4.364  1.00  0.00           O  
ATOM    101  CB  SER A  10     -24.371  -7.536  -4.251  1.00  0.00           C  
ATOM    102  OG  SER A  10     -23.195  -7.285  -3.501  1.00  0.00           O  
ATOM    103  H   SER A  10     -25.303  -9.242  -2.600  1.00  0.00           H  
ATOM    104  HA  SER A  10     -25.281  -9.155  -5.314  1.00  0.00           H  
ATOM    105  HB2 SER A  10     -24.317  -6.985  -5.177  1.00  0.00           H  
ATOM    106  HB3 SER A  10     -25.226  -7.200  -3.681  1.00  0.00           H  
ATOM    107  HG  SER A  10     -22.425  -7.421  -4.058  1.00  0.00           H  
ATOM    108  N   PRO A  11     -23.198  -9.983  -6.362  1.00  0.00           N  
ATOM    109  CA  PRO A  11     -22.009 -10.542  -7.013  1.00  0.00           C  
ATOM    110  C   PRO A  11     -20.921  -9.495  -7.229  1.00  0.00           C  
ATOM    111  O   PRO A  11     -21.147  -8.446  -7.831  1.00  0.00           O  
ATOM    112  CB  PRO A  11     -22.543 -11.044  -8.356  1.00  0.00           C  
ATOM    113  CG  PRO A  11     -23.749 -10.210  -8.621  1.00  0.00           C  
ATOM    114  CD  PRO A  11     -24.351  -9.916  -7.275  1.00  0.00           C  
ATOM    115  HA  PRO A  11     -21.603 -11.371  -6.452  1.00  0.00           H  
ATOM    116  HB2 PRO A  11     -21.790 -10.906  -9.120  1.00  0.00           H  
ATOM    117  HB3 PRO A  11     -22.796 -12.091  -8.278  1.00  0.00           H  
ATOM    118  HG2 PRO A  11     -23.460  -9.293  -9.111  1.00  0.00           H  
ATOM    119  HG3 PRO A  11     -24.448 -10.761  -9.232  1.00  0.00           H  
ATOM    120  HD2 PRO A  11     -24.793  -8.931  -7.266  1.00  0.00           H  
ATOM    121  HD3 PRO A  11     -25.088 -10.664  -7.020  1.00  0.00           H  
ATOM    122  N   PRO A  12     -19.711  -9.786  -6.728  1.00  0.00           N  
ATOM    123  CA  PRO A  12     -18.564  -8.882  -6.856  1.00  0.00           C  
ATOM    124  C   PRO A  12     -18.056  -8.790  -8.290  1.00  0.00           C  
ATOM    125  O   PRO A  12     -17.150  -9.523  -8.685  1.00  0.00           O  
ATOM    126  CB  PRO A  12     -17.506  -9.523  -5.953  1.00  0.00           C  
ATOM    127  CG  PRO A  12     -17.870 -10.967  -5.909  1.00  0.00           C  
ATOM    128  CD  PRO A  12     -19.370 -11.019  -5.999  1.00  0.00           C  
ATOM    129  HA  PRO A  12     -18.797  -7.892  -6.493  1.00  0.00           H  
ATOM    130  HB2 PRO A  12     -16.525  -9.375  -6.383  1.00  0.00           H  
ATOM    131  HB3 PRO A  12     -17.546  -9.076  -4.972  1.00  0.00           H  
ATOM    132  HG2 PRO A  12     -17.426 -11.483  -6.747  1.00  0.00           H  
ATOM    133  HG3 PRO A  12     -17.535 -11.401  -4.979  1.00  0.00           H  
ATOM    134  HD2 PRO A  12     -19.685 -11.892  -6.549  1.00  0.00           H  
ATOM    135  HD3 PRO A  12     -19.807 -11.015  -5.011  1.00  0.00           H  
ATOM    136  N   GLN A  13     -18.644  -7.884  -9.064  1.00  0.00           N  
ATOM    137  CA  GLN A  13     -18.250  -7.697 -10.456  1.00  0.00           C  
ATOM    138  C   GLN A  13     -16.825  -7.160 -10.550  1.00  0.00           C  
ATOM    139  O   GLN A  13     -15.896  -7.894 -10.888  1.00  0.00           O  
ATOM    140  CB  GLN A  13     -19.216  -6.741 -11.157  1.00  0.00           C  
ATOM    141  CG  GLN A  13     -20.582  -7.348 -11.430  1.00  0.00           C  
ATOM    142  CD  GLN A  13     -21.401  -6.528 -12.408  1.00  0.00           C  
ATOM    143  OE1 GLN A  13     -21.666  -5.348 -12.177  1.00  0.00           O  
ATOM    144  NE2 GLN A  13     -21.806  -7.150 -13.508  1.00  0.00           N  
ATOM    145  H   GLN A  13     -19.360  -7.329  -8.692  1.00  0.00           H  
ATOM    146  HA  GLN A  13     -18.292  -8.659 -10.944  1.00  0.00           H  
ATOM    147  HB2 GLN A  13     -19.351  -5.866 -10.539  1.00  0.00           H  
ATOM    148  HB3 GLN A  13     -18.784  -6.441 -12.101  1.00  0.00           H  
ATOM    149  HG2 GLN A  13     -20.447  -8.338 -11.839  1.00  0.00           H  
ATOM    150  HG3 GLN A  13     -21.124  -7.416 -10.498  1.00  0.00           H  
ATOM    151 HE21 GLN A  13     -21.559  -8.092 -13.625  1.00  0.00           H  
ATOM    152 HE22 GLN A  13     -22.338  -6.645 -14.157  1.00  0.00           H  
ATOM    153  N   ARG A  14     -16.661  -5.875 -10.251  1.00  0.00           N  
ATOM    154  CA  ARG A  14     -15.350  -5.240 -10.303  1.00  0.00           C  
ATOM    155  C   ARG A  14     -15.113  -4.379  -9.066  1.00  0.00           C  
ATOM    156  O   ARG A  14     -14.804  -3.190  -9.157  1.00  0.00           O  
ATOM    157  CB  ARG A  14     -15.226  -4.384 -11.565  1.00  0.00           C  
ATOM    158  CG  ARG A  14     -16.241  -3.255 -11.638  1.00  0.00           C  
ATOM    159  CD  ARG A  14     -15.693  -2.063 -12.407  1.00  0.00           C  
ATOM    160  NE  ARG A  14     -16.356  -0.817 -12.029  1.00  0.00           N  
ATOM    161  CZ  ARG A  14     -15.834   0.386 -12.242  1.00  0.00           C  
ATOM    162  NH1 ARG A  14     -14.650   0.506 -12.826  1.00  0.00           N  
ATOM    163  NH2 ARG A  14     -16.498   1.473 -11.870  1.00  0.00           N  
ATOM    164  H   ARG A  14     -17.441  -5.342  -9.988  1.00  0.00           H  
ATOM    165  HA  ARG A  14     -14.604  -6.020 -10.333  1.00  0.00           H  
ATOM    166  HB2 ARG A  14     -14.236  -3.951 -11.596  1.00  0.00           H  
ATOM    167  HB3 ARG A  14     -15.360  -5.017 -12.429  1.00  0.00           H  
ATOM    168  HG2 ARG A  14     -17.129  -3.614 -12.137  1.00  0.00           H  
ATOM    169  HG3 ARG A  14     -16.490  -2.942 -10.635  1.00  0.00           H  
ATOM    170  HD2 ARG A  14     -14.637  -1.974 -12.202  1.00  0.00           H  
ATOM    171  HD3 ARG A  14     -15.842  -2.233 -13.463  1.00  0.00           H  
ATOM    172  HE  ARG A  14     -17.232  -0.882 -11.596  1.00  0.00           H  
ATOM    173 HH11 ARG A  14     -14.149  -0.312 -13.109  1.00  0.00           H  
ATOM    174 HH12 ARG A  14     -14.261   1.413 -12.986  1.00  0.00           H  
ATOM    175 HH21 ARG A  14     -17.391   1.387 -11.429  1.00  0.00           H  
ATOM    176 HH22 ARG A  14     -16.105   2.378 -12.030  1.00  0.00           H  
ATOM    177  N   PRO A  15     -15.261  -4.991  -7.882  1.00  0.00           N  
ATOM    178  CA  PRO A  15     -15.068  -4.299  -6.604  1.00  0.00           C  
ATOM    179  C   PRO A  15     -13.606  -3.948  -6.350  1.00  0.00           C  
ATOM    180  O   PRO A  15     -12.709  -4.734  -6.648  1.00  0.00           O  
ATOM    181  CB  PRO A  15     -15.561  -5.317  -5.572  1.00  0.00           C  
ATOM    182  CG  PRO A  15     -15.389  -6.640  -6.233  1.00  0.00           C  
ATOM    183  CD  PRO A  15     -15.628  -6.405  -7.699  1.00  0.00           C  
ATOM    184  HA  PRO A  15     -15.668  -3.403  -6.543  1.00  0.00           H  
ATOM    185  HB2 PRO A  15     -14.962  -5.242  -4.675  1.00  0.00           H  
ATOM    186  HB3 PRO A  15     -16.597  -5.124  -5.337  1.00  0.00           H  
ATOM    187  HG2 PRO A  15     -14.386  -7.005  -6.071  1.00  0.00           H  
ATOM    188  HG3 PRO A  15     -16.112  -7.342  -5.844  1.00  0.00           H  
ATOM    189  HD2 PRO A  15     -14.995  -7.048  -8.293  1.00  0.00           H  
ATOM    190  HD3 PRO A  15     -16.668  -6.567  -7.942  1.00  0.00           H  
ATOM    191  N   ASN A  16     -13.375  -2.762  -5.797  1.00  0.00           N  
ATOM    192  CA  ASN A  16     -12.021  -2.306  -5.503  1.00  0.00           C  
ATOM    193  C   ASN A  16     -11.548  -2.842  -4.155  1.00  0.00           C  
ATOM    194  O   ASN A  16     -11.763  -2.216  -3.117  1.00  0.00           O  
ATOM    195  CB  ASN A  16     -11.963  -0.777  -5.507  1.00  0.00           C  
ATOM    196  CG  ASN A  16     -11.746  -0.210  -6.896  1.00  0.00           C  
ATOM    197  OD1 ASN A  16     -11.075  -0.819  -7.730  1.00  0.00           O  
ATOM    198  ND2 ASN A  16     -12.313   0.963  -7.152  1.00  0.00           N  
ATOM    199  H   ASN A  16     -14.132  -2.178  -5.582  1.00  0.00           H  
ATOM    200  HA  ASN A  16     -11.369  -2.684  -6.277  1.00  0.00           H  
ATOM    201  HB2 ASN A  16     -12.893  -0.387  -5.121  1.00  0.00           H  
ATOM    202  HB3 ASN A  16     -11.150  -0.452  -4.874  1.00  0.00           H  
ATOM    203 HD21 ASN A  16     -12.833   1.391  -6.439  1.00  0.00           H  
ATOM    204 HD22 ASN A  16     -12.190   1.352  -8.042  1.00  0.00           H  
ATOM    205  N   ARG A  17     -10.901  -4.003  -4.180  1.00  0.00           N  
ATOM    206  CA  ARG A  17     -10.398  -4.623  -2.960  1.00  0.00           C  
ATOM    207  C   ARG A  17      -8.915  -4.317  -2.767  1.00  0.00           C  
ATOM    208  O   ARG A  17      -8.153  -4.252  -3.732  1.00  0.00           O  
ATOM    209  CB  ARG A  17     -10.616  -6.136  -3.004  1.00  0.00           C  
ATOM    210  CG  ARG A  17     -12.081  -6.541  -2.990  1.00  0.00           C  
ATOM    211  CD  ARG A  17     -12.241  -8.051  -2.920  1.00  0.00           C  
ATOM    212  NE  ARG A  17     -12.302  -8.657  -4.247  1.00  0.00           N  
ATOM    213  CZ  ARG A  17     -12.778  -9.876  -4.478  1.00  0.00           C  
ATOM    214  NH1 ARG A  17     -13.233 -10.614  -3.475  1.00  0.00           N  
ATOM    215  NH2 ARG A  17     -12.801 -10.357  -5.714  1.00  0.00           N  
ATOM    216  H   ARG A  17     -10.760  -4.454  -5.038  1.00  0.00           H  
ATOM    217  HA  ARG A  17     -10.949  -4.212  -2.127  1.00  0.00           H  
ATOM    218  HB2 ARG A  17     -10.167  -6.527  -3.905  1.00  0.00           H  
ATOM    219  HB3 ARG A  17     -10.134  -6.582  -2.148  1.00  0.00           H  
ATOM    220  HG2 ARG A  17     -12.559  -6.099  -2.127  1.00  0.00           H  
ATOM    221  HG3 ARG A  17     -12.554  -6.178  -3.890  1.00  0.00           H  
ATOM    222  HD2 ARG A  17     -11.400  -8.465  -2.384  1.00  0.00           H  
ATOM    223  HD3 ARG A  17     -13.153  -8.279  -2.388  1.00  0.00           H  
ATOM    224  HE  ARG A  17     -11.971  -8.129  -5.003  1.00  0.00           H  
ATOM    225 HH11 ARG A  17     -13.219 -10.253  -2.543  1.00  0.00           H  
ATOM    226 HH12 ARG A  17     -13.593 -11.531  -3.652  1.00  0.00           H  
ATOM    227 HH21 ARG A  17     -12.459  -9.804  -6.473  1.00  0.00           H  
ATOM    228 HH22 ARG A  17     -13.159 -11.274  -5.886  1.00  0.00           H  
ATOM    229  N   CYS A  18      -8.513  -4.130  -1.514  1.00  0.00           N  
ATOM    230  CA  CYS A  18      -7.123  -3.831  -1.193  1.00  0.00           C  
ATOM    231  C   CYS A  18      -6.184  -4.833  -1.857  1.00  0.00           C  
ATOM    232  O   CYS A  18      -6.344  -6.045  -1.708  1.00  0.00           O  
ATOM    233  CB  CYS A  18      -6.913  -3.844   0.322  1.00  0.00           C  
ATOM    234  SG  CYS A  18      -5.303  -3.181   0.856  1.00  0.00           S  
ATOM    235  H   CYS A  18      -9.168  -4.195  -0.787  1.00  0.00           H  
ATOM    236  HA  CYS A  18      -6.901  -2.844  -1.570  1.00  0.00           H  
ATOM    237  HB2 CYS A  18      -7.684  -3.249   0.790  1.00  0.00           H  
ATOM    238  HB3 CYS A  18      -6.986  -4.861   0.679  1.00  0.00           H  
ATOM    239  N   THR A  19      -5.201  -4.319  -2.591  1.00  0.00           N  
ATOM    240  CA  THR A  19      -4.236  -5.168  -3.279  1.00  0.00           C  
ATOM    241  C   THR A  19      -3.220  -5.748  -2.301  1.00  0.00           C  
ATOM    242  O   THR A  19      -2.236  -6.366  -2.708  1.00  0.00           O  
ATOM    243  CB  THR A  19      -3.488  -4.391  -4.378  1.00  0.00           C  
ATOM    244  OG1 THR A  19      -4.424  -3.689  -5.205  1.00  0.00           O  
ATOM    245  CG2 THR A  19      -2.654  -5.332  -5.234  1.00  0.00           C  
ATOM    246  H   THR A  19      -5.126  -3.345  -2.672  1.00  0.00           H  
ATOM    247  HA  THR A  19      -4.777  -5.979  -3.744  1.00  0.00           H  
ATOM    248  HB  THR A  19      -2.828  -3.676  -3.908  1.00  0.00           H  
ATOM    249  HG1 THR A  19      -4.039  -3.546  -6.073  1.00  0.00           H  
ATOM    250 HG21 THR A  19      -2.919  -6.355  -5.007  1.00  0.00           H  
ATOM    251 HG22 THR A  19      -1.607  -5.176  -5.025  1.00  0.00           H  
ATOM    252 HG23 THR A  19      -2.847  -5.135  -6.278  1.00  0.00           H  
ATOM    253  N   VAL A  20      -3.465  -5.546  -1.011  1.00  0.00           N  
ATOM    254  CA  VAL A  20      -2.572  -6.051   0.025  1.00  0.00           C  
ATOM    255  C   VAL A  20      -3.291  -7.039   0.937  1.00  0.00           C  
ATOM    256  O   VAL A  20      -2.741  -8.078   1.303  1.00  0.00           O  
ATOM    257  CB  VAL A  20      -1.997  -4.905   0.879  1.00  0.00           C  
ATOM    258  CG1 VAL A  20      -1.218  -5.459   2.061  1.00  0.00           C  
ATOM    259  CG2 VAL A  20      -1.121  -3.997   0.030  1.00  0.00           C  
ATOM    260  H   VAL A  20      -4.266  -5.046  -0.749  1.00  0.00           H  
ATOM    261  HA  VAL A  20      -1.750  -6.557  -0.460  1.00  0.00           H  
ATOM    262  HB  VAL A  20      -2.821  -4.320   1.261  1.00  0.00           H  
ATOM    263 HG11 VAL A  20      -0.805  -4.642   2.635  1.00  0.00           H  
ATOM    264 HG12 VAL A  20      -1.877  -6.042   2.687  1.00  0.00           H  
ATOM    265 HG13 VAL A  20      -0.415  -6.086   1.701  1.00  0.00           H  
ATOM    266 HG21 VAL A  20      -1.282  -4.216  -1.015  1.00  0.00           H  
ATOM    267 HG22 VAL A  20      -1.376  -2.965   0.224  1.00  0.00           H  
ATOM    268 HG23 VAL A  20      -0.083  -4.163   0.277  1.00  0.00           H  
ATOM    269  N   CYS A  21      -4.525  -6.708   1.302  1.00  0.00           N  
ATOM    270  CA  CYS A  21      -5.322  -7.564   2.172  1.00  0.00           C  
ATOM    271  C   CYS A  21      -6.707  -7.805   1.578  1.00  0.00           C  
ATOM    272  O   CYS A  21      -7.498  -8.580   2.117  1.00  0.00           O  
ATOM    273  CB  CYS A  21      -5.453  -6.936   3.561  1.00  0.00           C  
ATOM    274  SG  CYS A  21      -6.425  -5.396   3.592  1.00  0.00           S  
ATOM    275  H   CYS A  21      -4.910  -5.865   0.979  1.00  0.00           H  
ATOM    276  HA  CYS A  21      -4.813  -8.512   2.262  1.00  0.00           H  
ATOM    277  HB2 CYS A  21      -5.934  -7.641   4.223  1.00  0.00           H  
ATOM    278  HB3 CYS A  21      -4.467  -6.710   3.940  1.00  0.00           H  
ATOM    279  N   ARG A  22      -6.992  -7.136   0.466  1.00  0.00           N  
ATOM    280  CA  ARG A  22      -8.281  -7.277  -0.201  1.00  0.00           C  
ATOM    281  C   ARG A  22      -9.428  -7.097   0.790  1.00  0.00           C  
ATOM    282  O   ARG A  22     -10.299  -7.959   0.911  1.00  0.00           O  
ATOM    283  CB  ARG A  22      -8.384  -8.646  -0.874  1.00  0.00           C  
ATOM    284  CG  ARG A  22      -7.321  -8.886  -1.933  1.00  0.00           C  
ATOM    285  CD  ARG A  22      -6.022  -9.381  -1.316  1.00  0.00           C  
ATOM    286  NE  ARG A  22      -5.985 -10.837  -1.212  1.00  0.00           N  
ATOM    287  CZ  ARG A  22      -5.488 -11.629  -2.155  1.00  0.00           C  
ATOM    288  NH1 ARG A  22      -4.987 -11.108  -3.266  1.00  0.00           N  
ATOM    289  NH2 ARG A  22      -5.490 -12.945  -1.986  1.00  0.00           N  
ATOM    290  H   ARG A  22      -6.320  -6.533   0.085  1.00  0.00           H  
ATOM    291  HA  ARG A  22      -8.350  -6.508  -0.956  1.00  0.00           H  
ATOM    292  HB2 ARG A  22      -8.289  -9.414  -0.120  1.00  0.00           H  
ATOM    293  HB3 ARG A  22      -9.353  -8.731  -1.343  1.00  0.00           H  
ATOM    294  HG2 ARG A  22      -7.680  -9.628  -2.630  1.00  0.00           H  
ATOM    295  HG3 ARG A  22      -7.131  -7.960  -2.456  1.00  0.00           H  
ATOM    296  HD2 ARG A  22      -5.198  -9.053  -1.933  1.00  0.00           H  
ATOM    297  HD3 ARG A  22      -5.923  -8.955  -0.329  1.00  0.00           H  
ATOM    298  HE  ARG A  22      -6.351 -11.243  -0.398  1.00  0.00           H  
ATOM    299 HH11 ARG A  22      -4.983 -10.117  -3.395  1.00  0.00           H  
ATOM    300 HH12 ARG A  22      -4.611 -11.707  -3.974  1.00  0.00           H  
ATOM    301 HH21 ARG A  22      -5.867 -13.342  -1.150  1.00  0.00           H  
ATOM    302 HH22 ARG A  22      -5.115 -13.541  -2.697  1.00  0.00           H  
ATOM    303  N   LYS A  23      -9.421  -5.973   1.498  1.00  0.00           N  
ATOM    304  CA  LYS A  23     -10.460  -5.678   2.477  1.00  0.00           C  
ATOM    305  C   LYS A  23     -11.566  -4.829   1.859  1.00  0.00           C  
ATOM    306  O   LYS A  23     -12.106  -3.931   2.506  1.00  0.00           O  
ATOM    307  CB  LYS A  23      -9.860  -4.954   3.685  1.00  0.00           C  
ATOM    308  CG  LYS A  23      -9.450  -3.521   3.393  1.00  0.00           C  
ATOM    309  CD  LYS A  23      -9.629  -2.631   4.611  1.00  0.00           C  
ATOM    310  CE  LYS A  23      -8.636  -2.981   5.708  1.00  0.00           C  
ATOM    311  NZ  LYS A  23      -8.532  -1.901   6.728  1.00  0.00           N  
ATOM    312  H   LYS A  23      -8.699  -5.324   1.356  1.00  0.00           H  
ATOM    313  HA  LYS A  23     -10.883  -6.616   2.804  1.00  0.00           H  
ATOM    314  HB2 LYS A  23     -10.590  -4.943   4.481  1.00  0.00           H  
ATOM    315  HB3 LYS A  23      -8.986  -5.496   4.017  1.00  0.00           H  
ATOM    316  HG2 LYS A  23      -8.411  -3.506   3.099  1.00  0.00           H  
ATOM    317  HG3 LYS A  23     -10.060  -3.139   2.586  1.00  0.00           H  
ATOM    318  HD2 LYS A  23      -9.478  -1.602   4.319  1.00  0.00           H  
ATOM    319  HD3 LYS A  23     -10.633  -2.755   4.992  1.00  0.00           H  
ATOM    320  HE2 LYS A  23      -8.959  -3.890   6.191  1.00  0.00           H  
ATOM    321  HE3 LYS A  23      -7.665  -3.137   5.261  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23      -7.957  -1.116   6.360  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23      -8.085  -2.267   7.592  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23      -9.479  -1.541   6.966  1.00  0.00           H  
ATOM    325  N   ARG A  24     -11.898  -5.120   0.606  1.00  0.00           N  
ATOM    326  CA  ARG A  24     -12.940  -4.382  -0.098  1.00  0.00           C  
ATOM    327  C   ARG A  24     -13.028  -2.946   0.409  1.00  0.00           C  
ATOM    328  O   ARG A  24     -14.100  -2.474   0.787  1.00  0.00           O  
ATOM    329  CB  ARG A  24     -14.292  -5.078   0.073  1.00  0.00           C  
ATOM    330  CG  ARG A  24     -14.538  -5.592   1.482  1.00  0.00           C  
ATOM    331  CD  ARG A  24     -14.037  -7.017   1.651  1.00  0.00           C  
ATOM    332  NE  ARG A  24     -13.839  -7.365   3.056  1.00  0.00           N  
ATOM    333  CZ  ARG A  24     -14.827  -7.708   3.874  1.00  0.00           C  
ATOM    334  NH1 ARG A  24     -16.076  -7.750   3.430  1.00  0.00           N  
ATOM    335  NH2 ARG A  24     -14.568  -8.011   5.140  1.00  0.00           N  
ATOM    336  H   ARG A  24     -11.432  -5.847   0.143  1.00  0.00           H  
ATOM    337  HA  ARG A  24     -12.684  -4.366  -1.147  1.00  0.00           H  
ATOM    338  HB2 ARG A  24     -15.078  -4.379  -0.174  1.00  0.00           H  
ATOM    339  HB3 ARG A  24     -14.340  -5.916  -0.606  1.00  0.00           H  
ATOM    340  HG2 ARG A  24     -14.020  -4.954   2.184  1.00  0.00           H  
ATOM    341  HG3 ARG A  24     -15.599  -5.565   1.684  1.00  0.00           H  
ATOM    342  HD2 ARG A  24     -14.761  -7.693   1.222  1.00  0.00           H  
ATOM    343  HD3 ARG A  24     -13.097  -7.118   1.129  1.00  0.00           H  
ATOM    344  HE  ARG A  24     -12.924  -7.341   3.405  1.00  0.00           H  
ATOM    345 HH11 ARG A  24     -16.274  -7.523   2.477  1.00  0.00           H  
ATOM    346 HH12 ARG A  24     -16.818  -8.009   4.048  1.00  0.00           H  
ATOM    347 HH21 ARG A  24     -13.627  -7.981   5.478  1.00  0.00           H  
ATOM    348 HH22 ARG A  24     -15.312  -8.269   5.755  1.00  0.00           H  
ATOM    349  N   VAL A  25     -11.892  -2.256   0.416  1.00  0.00           N  
ATOM    350  CA  VAL A  25     -11.839  -0.873   0.876  1.00  0.00           C  
ATOM    351  C   VAL A  25     -13.071  -0.097   0.424  1.00  0.00           C  
ATOM    352  O   VAL A  25     -13.466   0.883   1.054  1.00  0.00           O  
ATOM    353  CB  VAL A  25     -10.576  -0.158   0.361  1.00  0.00           C  
ATOM    354  CG1 VAL A  25      -9.325  -0.797   0.943  1.00  0.00           C  
ATOM    355  CG2 VAL A  25     -10.537  -0.176  -1.160  1.00  0.00           C  
ATOM    356  H   VAL A  25     -11.069  -2.687   0.103  1.00  0.00           H  
ATOM    357  HA  VAL A  25     -11.808  -0.882   1.956  1.00  0.00           H  
ATOM    358  HB  VAL A  25     -10.612   0.872   0.687  1.00  0.00           H  
ATOM    359 HG11 VAL A  25      -8.466  -0.505   0.357  1.00  0.00           H  
ATOM    360 HG12 VAL A  25      -9.195  -0.470   1.964  1.00  0.00           H  
ATOM    361 HG13 VAL A  25      -9.426  -1.872   0.919  1.00  0.00           H  
ATOM    362 HG21 VAL A  25      -9.829  -0.921  -1.491  1.00  0.00           H  
ATOM    363 HG22 VAL A  25     -11.518  -0.417  -1.543  1.00  0.00           H  
ATOM    364 HG23 VAL A  25     -10.237   0.795  -1.524  1.00  0.00           H  
ATOM    365  N   GLY A  26     -13.674  -0.542  -0.675  1.00  0.00           N  
ATOM    366  CA  GLY A  26     -14.855   0.123  -1.193  1.00  0.00           C  
ATOM    367  C   GLY A  26     -14.603   0.795  -2.528  1.00  0.00           C  
ATOM    368  O   GLY A  26     -13.656   0.450  -3.236  1.00  0.00           O  
ATOM    369  H   GLY A  26     -13.314  -1.328  -1.136  1.00  0.00           H  
ATOM    370  HA2 GLY A  26     -15.643  -0.606  -1.312  1.00  0.00           H  
ATOM    371  HA3 GLY A  26     -15.175   0.871  -0.482  1.00  0.00           H  
ATOM    372  N   LEU A  27     -15.453   1.755  -2.875  1.00  0.00           N  
ATOM    373  CA  LEU A  27     -15.319   2.477  -4.136  1.00  0.00           C  
ATOM    374  C   LEU A  27     -14.229   3.540  -4.042  1.00  0.00           C  
ATOM    375  O   LEU A  27     -13.369   3.643  -4.918  1.00  0.00           O  
ATOM    376  CB  LEU A  27     -16.650   3.128  -4.518  1.00  0.00           C  
ATOM    377  CG  LEU A  27     -17.676   2.213  -5.187  1.00  0.00           C  
ATOM    378  CD1 LEU A  27     -17.146   1.700  -6.517  1.00  0.00           C  
ATOM    379  CD2 LEU A  27     -18.035   1.053  -4.270  1.00  0.00           C  
ATOM    380  H   LEU A  27     -16.188   1.986  -2.270  1.00  0.00           H  
ATOM    381  HA  LEU A  27     -15.044   1.763  -4.898  1.00  0.00           H  
ATOM    382  HB2 LEU A  27     -17.096   3.521  -3.617  1.00  0.00           H  
ATOM    383  HB3 LEU A  27     -16.436   3.941  -5.197  1.00  0.00           H  
ATOM    384  HG  LEU A  27     -18.578   2.777  -5.383  1.00  0.00           H  
ATOM    385 HD11 LEU A  27     -17.911   1.118  -7.009  1.00  0.00           H  
ATOM    386 HD12 LEU A  27     -16.278   1.081  -6.344  1.00  0.00           H  
ATOM    387 HD13 LEU A  27     -16.872   2.537  -7.143  1.00  0.00           H  
ATOM    388 HD21 LEU A  27     -17.131   0.613  -3.877  1.00  0.00           H  
ATOM    389 HD22 LEU A  27     -18.584   0.309  -4.830  1.00  0.00           H  
ATOM    390 HD23 LEU A  27     -18.645   1.414  -3.456  1.00  0.00           H  
ATOM    391  N   THR A  28     -14.268   4.328  -2.972  1.00  0.00           N  
ATOM    392  CA  THR A  28     -13.284   5.382  -2.763  1.00  0.00           C  
ATOM    393  C   THR A  28     -11.938   4.802  -2.343  1.00  0.00           C  
ATOM    394  O   THR A  28     -10.975   4.824  -3.108  1.00  0.00           O  
ATOM    395  CB  THR A  28     -13.754   6.385  -1.693  1.00  0.00           C  
ATOM    396  OG1 THR A  28     -14.190   5.685  -0.523  1.00  0.00           O  
ATOM    397  CG2 THR A  28     -14.887   7.251  -2.224  1.00  0.00           C  
ATOM    398  H   THR A  28     -14.977   4.197  -2.309  1.00  0.00           H  
ATOM    399  HA  THR A  28     -13.160   5.913  -3.695  1.00  0.00           H  
ATOM    400  HB  THR A  28     -12.923   7.026  -1.432  1.00  0.00           H  
ATOM    401  HG1 THR A  28     -13.560   5.827   0.188  1.00  0.00           H  
ATOM    402 HG21 THR A  28     -15.267   6.824  -3.140  1.00  0.00           H  
ATOM    403 HG22 THR A  28     -14.518   8.247  -2.417  1.00  0.00           H  
ATOM    404 HG23 THR A  28     -15.679   7.295  -1.492  1.00  0.00           H  
ATOM    405  N   GLY A  29     -11.879   4.282  -1.120  1.00  0.00           N  
ATOM    406  CA  GLY A  29     -10.646   3.702  -0.620  1.00  0.00           C  
ATOM    407  C   GLY A  29      -9.459   4.630  -0.786  1.00  0.00           C  
ATOM    408  O   GLY A  29      -9.625   5.842  -0.930  1.00  0.00           O  
ATOM    409  H   GLY A  29     -12.678   4.291  -0.554  1.00  0.00           H  
ATOM    410  HA2 GLY A  29     -10.767   3.474   0.429  1.00  0.00           H  
ATOM    411  HA3 GLY A  29     -10.449   2.785  -1.156  1.00  0.00           H  
ATOM    412  N   PHE A  30      -8.258   4.062  -0.766  1.00  0.00           N  
ATOM    413  CA  PHE A  30      -7.038   4.848  -0.913  1.00  0.00           C  
ATOM    414  C   PHE A  30      -6.239   4.389  -2.130  1.00  0.00           C  
ATOM    415  O   PHE A  30      -5.404   3.490  -2.033  1.00  0.00           O  
ATOM    416  CB  PHE A  30      -6.179   4.736   0.348  1.00  0.00           C  
ATOM    417  CG  PHE A  30      -6.885   5.180   1.596  1.00  0.00           C  
ATOM    418  CD1 PHE A  30      -7.046   6.528   1.875  1.00  0.00           C  
ATOM    419  CD2 PHE A  30      -7.389   4.250   2.491  1.00  0.00           C  
ATOM    420  CE1 PHE A  30      -7.696   6.941   3.023  1.00  0.00           C  
ATOM    421  CE2 PHE A  30      -8.040   4.657   3.641  1.00  0.00           C  
ATOM    422  CZ  PHE A  30      -8.193   6.004   3.907  1.00  0.00           C  
ATOM    423  H   PHE A  30      -8.190   3.091  -0.648  1.00  0.00           H  
ATOM    424  HA  PHE A  30      -7.324   5.879  -1.054  1.00  0.00           H  
ATOM    425  HB2 PHE A  30      -5.883   3.706   0.483  1.00  0.00           H  
ATOM    426  HB3 PHE A  30      -5.297   5.346   0.228  1.00  0.00           H  
ATOM    427  HD1 PHE A  30      -6.657   7.262   1.183  1.00  0.00           H  
ATOM    428  HD2 PHE A  30      -7.270   3.197   2.285  1.00  0.00           H  
ATOM    429  HE1 PHE A  30      -7.813   7.994   3.228  1.00  0.00           H  
ATOM    430  HE2 PHE A  30      -8.428   3.922   4.331  1.00  0.00           H  
ATOM    431  HZ  PHE A  30      -8.702   6.324   4.804  1.00  0.00           H  
ATOM    432  N   MET A  31      -6.503   5.012  -3.273  1.00  0.00           N  
ATOM    433  CA  MET A  31      -5.809   4.668  -4.509  1.00  0.00           C  
ATOM    434  C   MET A  31      -4.428   5.315  -4.554  1.00  0.00           C  
ATOM    435  O   MET A  31      -4.303   6.522  -4.760  1.00  0.00           O  
ATOM    436  CB  MET A  31      -6.631   5.109  -5.721  1.00  0.00           C  
ATOM    437  CG  MET A  31      -6.049   4.653  -7.049  1.00  0.00           C  
ATOM    438  SD  MET A  31      -7.223   4.799  -8.409  1.00  0.00           S  
ATOM    439  CE  MET A  31      -7.208   3.126  -9.050  1.00  0.00           C  
ATOM    440  H   MET A  31      -7.181   5.720  -3.287  1.00  0.00           H  
ATOM    441  HA  MET A  31      -5.692   3.595  -4.535  1.00  0.00           H  
ATOM    442  HB2 MET A  31      -7.628   4.704  -5.631  1.00  0.00           H  
ATOM    443  HB3 MET A  31      -6.689   6.187  -5.730  1.00  0.00           H  
ATOM    444  HG2 MET A  31      -5.183   5.257  -7.274  1.00  0.00           H  
ATOM    445  HG3 MET A  31      -5.750   3.619  -6.958  1.00  0.00           H  
ATOM    446  HE1 MET A  31      -6.188   2.780  -9.129  1.00  0.00           H  
ATOM    447  HE2 MET A  31      -7.758   2.480  -8.382  1.00  0.00           H  
ATOM    448  HE3 MET A  31      -7.670   3.111 -10.027  1.00  0.00           H  
ATOM    449  N   CYS A  32      -3.393   4.504  -4.360  1.00  0.00           N  
ATOM    450  CA  CYS A  32      -2.021   4.997  -4.378  1.00  0.00           C  
ATOM    451  C   CYS A  32      -1.716   5.707  -5.693  1.00  0.00           C  
ATOM    452  O   CYS A  32      -2.549   5.744  -6.599  1.00  0.00           O  
ATOM    453  CB  CYS A  32      -1.040   3.842  -4.169  1.00  0.00           C  
ATOM    454  SG  CYS A  32       0.552   4.341  -3.437  1.00  0.00           S  
ATOM    455  H   CYS A  32      -3.556   3.550  -4.200  1.00  0.00           H  
ATOM    456  HA  CYS A  32      -1.911   5.702  -3.568  1.00  0.00           H  
ATOM    457  HB2 CYS A  32      -1.489   3.112  -3.511  1.00  0.00           H  
ATOM    458  HB3 CYS A  32      -0.833   3.379  -5.123  1.00  0.00           H  
ATOM    459  N   ARG A  33      -0.515   6.270  -5.790  1.00  0.00           N  
ATOM    460  CA  ARG A  33      -0.100   6.980  -6.994  1.00  0.00           C  
ATOM    461  C   ARG A  33       0.342   6.001  -8.078  1.00  0.00           C  
ATOM    462  O   ARG A  33       0.097   6.219  -9.264  1.00  0.00           O  
ATOM    463  CB  ARG A  33       1.039   7.949  -6.672  1.00  0.00           C  
ATOM    464  CG  ARG A  33       2.211   7.296  -5.958  1.00  0.00           C  
ATOM    465  CD  ARG A  33       3.521   7.999  -6.278  1.00  0.00           C  
ATOM    466  NE  ARG A  33       4.031   7.633  -7.597  1.00  0.00           N  
ATOM    467  CZ  ARG A  33       5.318   7.665  -7.922  1.00  0.00           C  
ATOM    468  NH1 ARG A  33       6.222   8.044  -7.028  1.00  0.00           N  
ATOM    469  NH2 ARG A  33       5.705   7.316  -9.142  1.00  0.00           N  
ATOM    470  H   ARG A  33       0.105   6.206  -5.034  1.00  0.00           H  
ATOM    471  HA  ARG A  33      -0.947   7.542  -7.357  1.00  0.00           H  
ATOM    472  HB2 ARG A  33       1.402   8.379  -7.594  1.00  0.00           H  
ATOM    473  HB3 ARG A  33       0.657   8.738  -6.043  1.00  0.00           H  
ATOM    474  HG2 ARG A  33       2.043   7.342  -4.892  1.00  0.00           H  
ATOM    475  HG3 ARG A  33       2.281   6.265  -6.269  1.00  0.00           H  
ATOM    476  HD2 ARG A  33       3.357   9.066  -6.251  1.00  0.00           H  
ATOM    477  HD3 ARG A  33       4.252   7.728  -5.531  1.00  0.00           H  
ATOM    478  HE  ARG A  33       3.381   7.349  -8.272  1.00  0.00           H  
ATOM    479 HH11 ARG A  33       5.934   8.307  -6.108  1.00  0.00           H  
ATOM    480 HH12 ARG A  33       7.191   8.067  -7.275  1.00  0.00           H  
ATOM    481 HH21 ARG A  33       5.027   7.029  -9.818  1.00  0.00           H  
ATOM    482 HH22 ARG A  33       6.674   7.340  -9.386  1.00  0.00           H  
ATOM    483  N   CYS A  34       0.995   4.921  -7.661  1.00  0.00           N  
ATOM    484  CA  CYS A  34       1.473   3.908  -8.595  1.00  0.00           C  
ATOM    485  C   CYS A  34       0.340   3.421  -9.495  1.00  0.00           C  
ATOM    486  O   CYS A  34       0.567   3.027 -10.638  1.00  0.00           O  
ATOM    487  CB  CYS A  34       2.078   2.727  -7.834  1.00  0.00           C  
ATOM    488  SG  CYS A  34       1.113   2.208  -6.378  1.00  0.00           S  
ATOM    489  H   CYS A  34       1.160   4.802  -6.702  1.00  0.00           H  
ATOM    490  HA  CYS A  34       2.236   4.358  -9.211  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       2.150   1.879  -8.499  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       3.067   2.997  -7.494  1.00  0.00           H  
ATOM    493  N   GLY A  35      -0.881   3.451  -8.969  1.00  0.00           N  
ATOM    494  CA  GLY A  35      -2.030   3.010  -9.737  1.00  0.00           C  
ATOM    495  C   GLY A  35      -2.703   1.795  -9.129  1.00  0.00           C  
ATOM    496  O   GLY A  35      -3.217   0.936  -9.846  1.00  0.00           O  
ATOM    497  H   GLY A  35      -1.002   3.774  -8.052  1.00  0.00           H  
ATOM    498  HA2 GLY A  35      -2.746   3.817  -9.790  1.00  0.00           H  
ATOM    499  HA3 GLY A  35      -1.707   2.764 -10.738  1.00  0.00           H  
ATOM    500  N   THR A  36      -2.700   1.722  -7.802  1.00  0.00           N  
ATOM    501  CA  THR A  36      -3.312   0.603  -7.097  1.00  0.00           C  
ATOM    502  C   THR A  36      -4.198   1.090  -5.956  1.00  0.00           C  
ATOM    503  O   THR A  36      -4.120   2.249  -5.546  1.00  0.00           O  
ATOM    504  CB  THR A  36      -2.247  -0.356  -6.531  1.00  0.00           C  
ATOM    505  OG1 THR A  36      -1.215   0.391  -5.876  1.00  0.00           O  
ATOM    506  CG2 THR A  36      -1.641  -1.205  -7.639  1.00  0.00           C  
ATOM    507  H   THR A  36      -2.275   2.438  -7.285  1.00  0.00           H  
ATOM    508  HA  THR A  36      -3.920   0.056  -7.803  1.00  0.00           H  
ATOM    509  HB  THR A  36      -2.719  -1.010  -5.813  1.00  0.00           H  
ATOM    510  HG1 THR A  36      -0.357   0.066  -6.159  1.00  0.00           H  
ATOM    511 HG21 THR A  36      -0.874  -1.842  -7.225  1.00  0.00           H  
ATOM    512 HG22 THR A  36      -1.207  -0.561  -8.390  1.00  0.00           H  
ATOM    513 HG23 THR A  36      -2.411  -1.814  -8.087  1.00  0.00           H  
ATOM    514  N   THR A  37      -5.041   0.198  -5.444  1.00  0.00           N  
ATOM    515  CA  THR A  37      -5.942   0.537  -4.350  1.00  0.00           C  
ATOM    516  C   THR A  37      -5.566  -0.212  -3.077  1.00  0.00           C  
ATOM    517  O   THR A  37      -5.326  -1.419  -3.102  1.00  0.00           O  
ATOM    518  CB  THR A  37      -7.405   0.217  -4.708  1.00  0.00           C  
ATOM    519  OG1 THR A  37      -7.720   0.744  -6.001  1.00  0.00           O  
ATOM    520  CG2 THR A  37      -8.355   0.798  -3.672  1.00  0.00           C  
ATOM    521  H   THR A  37      -5.056  -0.710  -5.814  1.00  0.00           H  
ATOM    522  HA  THR A  37      -5.862   1.599  -4.169  1.00  0.00           H  
ATOM    523  HB  THR A  37      -7.529  -0.857  -4.726  1.00  0.00           H  
ATOM    524  HG1 THR A  37      -7.515   0.089  -6.673  1.00  0.00           H  
ATOM    525 HG21 THR A  37      -9.253   1.146  -4.162  1.00  0.00           H  
ATOM    526 HG22 THR A  37      -7.877   1.625  -3.168  1.00  0.00           H  
ATOM    527 HG23 THR A  37      -8.611   0.037  -2.951  1.00  0.00           H  
ATOM    528  N   PHE A  38      -5.518   0.512  -1.963  1.00  0.00           N  
ATOM    529  CA  PHE A  38      -5.171  -0.084  -0.678  1.00  0.00           C  
ATOM    530  C   PHE A  38      -6.092   0.428   0.425  1.00  0.00           C  
ATOM    531  O   PHE A  38      -6.934   1.296   0.194  1.00  0.00           O  
ATOM    532  CB  PHE A  38      -3.714   0.223  -0.326  1.00  0.00           C  
ATOM    533  CG  PHE A  38      -2.744  -0.149  -1.411  1.00  0.00           C  
ATOM    534  CD1 PHE A  38      -2.439  -1.477  -1.660  1.00  0.00           C  
ATOM    535  CD2 PHE A  38      -2.137   0.830  -2.181  1.00  0.00           C  
ATOM    536  CE1 PHE A  38      -1.546  -1.822  -2.657  1.00  0.00           C  
ATOM    537  CE2 PHE A  38      -1.243   0.491  -3.180  1.00  0.00           C  
ATOM    538  CZ  PHE A  38      -0.949  -0.837  -3.419  1.00  0.00           C  
ATOM    539  H   PHE A  38      -5.720   1.470  -2.007  1.00  0.00           H  
ATOM    540  HA  PHE A  38      -5.294  -1.153  -0.766  1.00  0.00           H  
ATOM    541  HB2 PHE A  38      -3.612   1.281  -0.139  1.00  0.00           H  
ATOM    542  HB3 PHE A  38      -3.444  -0.324   0.565  1.00  0.00           H  
ATOM    543  HD1 PHE A  38      -2.907  -2.249  -1.067  1.00  0.00           H  
ATOM    544  HD2 PHE A  38      -2.368   1.870  -1.995  1.00  0.00           H  
ATOM    545  HE1 PHE A  38      -1.318  -2.861  -2.842  1.00  0.00           H  
ATOM    546  HE2 PHE A  38      -0.778   1.264  -3.773  1.00  0.00           H  
ATOM    547  HZ  PHE A  38      -0.250  -1.103  -4.198  1.00  0.00           H  
ATOM    548  N   CYS A  39      -5.926  -0.116   1.626  1.00  0.00           N  
ATOM    549  CA  CYS A  39      -6.742   0.283   2.767  1.00  0.00           C  
ATOM    550  C   CYS A  39      -6.015   1.321   3.618  1.00  0.00           C  
ATOM    551  O   CYS A  39      -4.813   1.534   3.465  1.00  0.00           O  
ATOM    552  CB  CYS A  39      -7.094  -0.937   3.620  1.00  0.00           C  
ATOM    553  SG  CYS A  39      -5.651  -1.776   4.349  1.00  0.00           S  
ATOM    554  H   CYS A  39      -5.238  -0.805   1.749  1.00  0.00           H  
ATOM    555  HA  CYS A  39      -7.652   0.721   2.387  1.00  0.00           H  
ATOM    556  HB2 CYS A  39      -7.736  -0.625   4.431  1.00  0.00           H  
ATOM    557  HB3 CYS A  39      -7.619  -1.655   3.008  1.00  0.00           H  
ATOM    558  N   GLY A  40      -6.755   1.963   4.517  1.00  0.00           N  
ATOM    559  CA  GLY A  40      -6.165   2.970   5.379  1.00  0.00           C  
ATOM    560  C   GLY A  40      -4.921   2.471   6.088  1.00  0.00           C  
ATOM    561  O   GLY A  40      -4.068   3.262   6.491  1.00  0.00           O  
ATOM    562  H   GLY A  40      -7.709   1.752   4.595  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      -5.905   3.832   4.783  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      -6.893   3.264   6.121  1.00  0.00           H  
ATOM    565  N   SER A  41      -4.818   1.155   6.241  1.00  0.00           N  
ATOM    566  CA  SER A  41      -3.672   0.551   6.911  1.00  0.00           C  
ATOM    567  C   SER A  41      -2.554   0.255   5.915  1.00  0.00           C  
ATOM    568  O   SER A  41      -1.379   0.210   6.279  1.00  0.00           O  
ATOM    569  CB  SER A  41      -4.090  -0.738   7.622  1.00  0.00           C  
ATOM    570  OG  SER A  41      -4.979  -0.464   8.692  1.00  0.00           O  
ATOM    571  H   SER A  41      -5.531   0.576   5.898  1.00  0.00           H  
ATOM    572  HA  SER A  41      -3.308   1.255   7.644  1.00  0.00           H  
ATOM    573  HB2 SER A  41      -4.584  -1.390   6.918  1.00  0.00           H  
ATOM    574  HB3 SER A  41      -3.213  -1.230   8.015  1.00  0.00           H  
ATOM    575  HG  SER A  41      -5.523   0.295   8.470  1.00  0.00           H  
ATOM    576  N   HIS A  42      -2.930   0.055   4.656  1.00  0.00           N  
ATOM    577  CA  HIS A  42      -1.961  -0.236   3.606  1.00  0.00           C  
ATOM    578  C   HIS A  42      -1.993   0.839   2.523  1.00  0.00           C  
ATOM    579  O   HIS A  42      -1.617   0.591   1.377  1.00  0.00           O  
ATOM    580  CB  HIS A  42      -2.241  -1.607   2.988  1.00  0.00           C  
ATOM    581  CG  HIS A  42      -2.139  -2.736   3.966  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      -2.764  -3.951   3.781  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      -1.478  -2.831   5.144  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      -2.494  -4.744   4.802  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      -1.714  -4.088   5.643  1.00  0.00           N  
ATOM    586  H   HIS A  42      -3.882   0.104   4.428  1.00  0.00           H  
ATOM    587  HA  HIS A  42      -0.979  -0.248   4.055  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      -3.241  -1.612   2.579  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      -1.532  -1.789   2.194  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      -0.876  -2.061   5.606  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      -2.848  -5.756   4.929  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      -1.435  -4.413   6.524  1.00  0.00           H  
ATOM    593  N   ARG A  43      -2.445   2.032   2.895  1.00  0.00           N  
ATOM    594  CA  ARG A  43      -2.528   3.144   1.955  1.00  0.00           C  
ATOM    595  C   ARG A  43      -1.144   3.720   1.671  1.00  0.00           C  
ATOM    596  O   ARG A  43      -0.903   4.284   0.603  1.00  0.00           O  
ATOM    597  CB  ARG A  43      -3.445   4.237   2.506  1.00  0.00           C  
ATOM    598  CG  ARG A  43      -2.844   5.006   3.671  1.00  0.00           C  
ATOM    599  CD  ARG A  43      -3.836   6.000   4.254  1.00  0.00           C  
ATOM    600  NE  ARG A  43      -3.734   7.311   3.619  1.00  0.00           N  
ATOM    601  CZ  ARG A  43      -2.936   8.279   4.055  1.00  0.00           C  
ATOM    602  NH1 ARG A  43      -2.173   8.084   5.122  1.00  0.00           N  
ATOM    603  NH2 ARG A  43      -2.898   9.446   3.424  1.00  0.00           N  
ATOM    604  H   ARG A  43      -2.730   2.168   3.822  1.00  0.00           H  
ATOM    605  HA  ARG A  43      -2.945   2.768   1.033  1.00  0.00           H  
ATOM    606  HB2 ARG A  43      -3.664   4.940   1.715  1.00  0.00           H  
ATOM    607  HB3 ARG A  43      -4.366   3.784   2.839  1.00  0.00           H  
ATOM    608  HG2 ARG A  43      -2.557   4.307   4.443  1.00  0.00           H  
ATOM    609  HG3 ARG A  43      -1.972   5.541   3.326  1.00  0.00           H  
ATOM    610  HD2 ARG A  43      -4.835   5.618   4.110  1.00  0.00           H  
ATOM    611  HD3 ARG A  43      -3.640   6.106   5.311  1.00  0.00           H  
ATOM    612  HE  ARG A  43      -4.289   7.477   2.829  1.00  0.00           H  
ATOM    613 HH11 ARG A  43      -2.198   7.206   5.600  1.00  0.00           H  
ATOM    614 HH12 ARG A  43      -1.572   8.814   5.448  1.00  0.00           H  
ATOM    615 HH21 ARG A  43      -3.472   9.597   2.619  1.00  0.00           H  
ATOM    616 HH22 ARG A  43      -2.297  10.173   3.753  1.00  0.00           H  
ATOM    617  N   TYR A  44      -0.240   3.576   2.634  1.00  0.00           N  
ATOM    618  CA  TYR A  44       1.118   4.085   2.488  1.00  0.00           C  
ATOM    619  C   TYR A  44       1.881   3.306   1.421  1.00  0.00           C  
ATOM    620  O   TYR A  44       1.673   2.109   1.223  1.00  0.00           O  
ATOM    621  CB  TYR A  44       1.861   4.004   3.823  1.00  0.00           C  
ATOM    622  CG  TYR A  44       1.296   4.918   4.887  1.00  0.00           C  
ATOM    623  CD1 TYR A  44       1.646   6.261   4.935  1.00  0.00           C  
ATOM    624  CD2 TYR A  44       0.410   4.437   5.844  1.00  0.00           C  
ATOM    625  CE1 TYR A  44       1.132   7.099   5.906  1.00  0.00           C  
ATOM    626  CE2 TYR A  44      -0.110   5.268   6.817  1.00  0.00           C  
ATOM    627  CZ  TYR A  44       0.255   6.598   6.845  1.00  0.00           C  
ATOM    628  OH  TYR A  44      -0.260   7.430   7.812  1.00  0.00           O  
ATOM    629  H   TYR A  44      -0.493   3.118   3.462  1.00  0.00           H  
ATOM    630  HA  TYR A  44       1.054   5.120   2.186  1.00  0.00           H  
ATOM    631  HB2 TYR A  44       1.810   2.992   4.195  1.00  0.00           H  
ATOM    632  HB3 TYR A  44       2.895   4.275   3.669  1.00  0.00           H  
ATOM    633  HD1 TYR A  44       2.333   6.651   4.198  1.00  0.00           H  
ATOM    634  HD2 TYR A  44       0.126   3.395   5.820  1.00  0.00           H  
ATOM    635  HE1 TYR A  44       1.418   8.141   5.927  1.00  0.00           H  
ATOM    636  HE2 TYR A  44      -0.797   4.877   7.553  1.00  0.00           H  
ATOM    637  HH  TYR A  44      -0.398   8.305   7.442  1.00  0.00           H  
ATOM    638  N   PRO A  45       2.786   4.001   0.717  1.00  0.00           N  
ATOM    639  CA  PRO A  45       3.600   3.395  -0.341  1.00  0.00           C  
ATOM    640  C   PRO A  45       4.634   2.418   0.209  1.00  0.00           C  
ATOM    641  O   PRO A  45       4.835   1.338  -0.344  1.00  0.00           O  
ATOM    642  CB  PRO A  45       4.292   4.598  -0.988  1.00  0.00           C  
ATOM    643  CG  PRO A  45       4.332   5.633   0.082  1.00  0.00           C  
ATOM    644  CD  PRO A  45       3.086   5.431   0.900  1.00  0.00           C  
ATOM    645  HA  PRO A  45       2.987   2.893  -1.075  1.00  0.00           H  
ATOM    646  HB2 PRO A  45       5.287   4.316  -1.304  1.00  0.00           H  
ATOM    647  HB3 PRO A  45       3.719   4.932  -1.840  1.00  0.00           H  
ATOM    648  HG2 PRO A  45       5.209   5.495   0.695  1.00  0.00           H  
ATOM    649  HG3 PRO A  45       4.333   6.618  -0.361  1.00  0.00           H  
ATOM    650  HD2 PRO A  45       3.276   5.655   1.939  1.00  0.00           H  
ATOM    651  HD3 PRO A  45       2.282   6.044   0.520  1.00  0.00           H  
ATOM    652  N   GLU A  46       5.285   2.806   1.301  1.00  0.00           N  
ATOM    653  CA  GLU A  46       6.298   1.963   1.925  1.00  0.00           C  
ATOM    654  C   GLU A  46       5.703   0.625   2.354  1.00  0.00           C  
ATOM    655  O   GLU A  46       6.332  -0.423   2.206  1.00  0.00           O  
ATOM    656  CB  GLU A  46       6.909   2.673   3.135  1.00  0.00           C  
ATOM    657  CG  GLU A  46       5.902   2.990   4.228  1.00  0.00           C  
ATOM    658  CD  GLU A  46       6.492   3.843   5.334  1.00  0.00           C  
ATOM    659  OE1 GLU A  46       7.162   3.280   6.225  1.00  0.00           O  
ATOM    660  OE2 GLU A  46       6.284   5.074   5.309  1.00  0.00           O  
ATOM    661  H   GLU A  46       5.080   3.679   1.696  1.00  0.00           H  
ATOM    662  HA  GLU A  46       7.073   1.781   1.196  1.00  0.00           H  
ATOM    663  HB2 GLU A  46       7.680   2.043   3.555  1.00  0.00           H  
ATOM    664  HB3 GLU A  46       7.355   3.600   2.805  1.00  0.00           H  
ATOM    665  HG2 GLU A  46       5.071   3.521   3.790  1.00  0.00           H  
ATOM    666  HG3 GLU A  46       5.551   2.063   4.656  1.00  0.00           H  
ATOM    667  N   VAL A  47       4.486   0.669   2.888  1.00  0.00           N  
ATOM    668  CA  VAL A  47       3.805  -0.539   3.339  1.00  0.00           C  
ATOM    669  C   VAL A  47       3.703  -1.564   2.215  1.00  0.00           C  
ATOM    670  O   VAL A  47       4.086  -2.723   2.380  1.00  0.00           O  
ATOM    671  CB  VAL A  47       2.391  -0.224   3.861  1.00  0.00           C  
ATOM    672  CG1 VAL A  47       1.691  -1.498   4.310  1.00  0.00           C  
ATOM    673  CG2 VAL A  47       2.456   0.787   4.996  1.00  0.00           C  
ATOM    674  H   VAL A  47       4.036   1.534   2.980  1.00  0.00           H  
ATOM    675  HA  VAL A  47       4.379  -0.964   4.149  1.00  0.00           H  
ATOM    676  HB  VAL A  47       1.819   0.209   3.054  1.00  0.00           H  
ATOM    677 HG11 VAL A  47       0.675  -1.269   4.595  1.00  0.00           H  
ATOM    678 HG12 VAL A  47       1.687  -2.212   3.500  1.00  0.00           H  
ATOM    679 HG13 VAL A  47       2.216  -1.917   5.157  1.00  0.00           H  
ATOM    680 HG21 VAL A  47       2.775   0.291   5.901  1.00  0.00           H  
ATOM    681 HG22 VAL A  47       3.161   1.566   4.745  1.00  0.00           H  
ATOM    682 HG23 VAL A  47       1.479   1.221   5.149  1.00  0.00           H  
ATOM    683  N   HIS A  48       3.184  -1.130   1.070  1.00  0.00           N  
ATOM    684  CA  HIS A  48       3.033  -2.010  -0.083  1.00  0.00           C  
ATOM    685  C   HIS A  48       4.192  -1.831  -1.059  1.00  0.00           C  
ATOM    686  O   HIS A  48       4.009  -1.898  -2.274  1.00  0.00           O  
ATOM    687  CB  HIS A  48       1.707  -1.733  -0.792  1.00  0.00           C  
ATOM    688  CG  HIS A  48       1.601  -0.344  -1.342  1.00  0.00           C  
ATOM    689  ND1 HIS A  48       0.847   0.646  -0.747  1.00  0.00           N  
ATOM    690  CD2 HIS A  48       2.160   0.219  -2.438  1.00  0.00           C  
ATOM    691  CE1 HIS A  48       0.946   1.757  -1.455  1.00  0.00           C  
ATOM    692  NE2 HIS A  48       1.738   1.525  -2.486  1.00  0.00           N  
ATOM    693  H   HIS A  48       2.898  -0.196   1.000  1.00  0.00           H  
ATOM    694  HA  HIS A  48       3.033  -3.028   0.275  1.00  0.00           H  
ATOM    695  HB2 HIS A  48       1.594  -2.424  -1.614  1.00  0.00           H  
ATOM    696  HB3 HIS A  48       0.895  -1.876  -0.093  1.00  0.00           H  
ATOM    697  HD1 HIS A  48       0.317   0.548   0.071  1.00  0.00           H  
ATOM    698  HD2 HIS A  48       2.818  -0.267  -3.145  1.00  0.00           H  
ATOM    699  HE1 HIS A  48       0.463   2.696  -1.229  1.00  0.00           H  
ATOM    700  N   GLY A  49       5.385  -1.604  -0.518  1.00  0.00           N  
ATOM    701  CA  GLY A  49       6.556  -1.419  -1.355  1.00  0.00           C  
ATOM    702  C   GLY A  49       6.232  -0.710  -2.655  1.00  0.00           C  
ATOM    703  O   GLY A  49       6.216  -1.327  -3.721  1.00  0.00           O  
ATOM    704  H   GLY A  49       5.471  -1.562   0.458  1.00  0.00           H  
ATOM    705  HA2 GLY A  49       7.285  -0.837  -0.812  1.00  0.00           H  
ATOM    706  HA3 GLY A  49       6.979  -2.386  -1.582  1.00  0.00           H  
ATOM    707  N   CYS A  50       5.972   0.590  -2.570  1.00  0.00           N  
ATOM    708  CA  CYS A  50       5.645   1.384  -3.748  1.00  0.00           C  
ATOM    709  C   CYS A  50       6.847   1.492  -4.682  1.00  0.00           C  
ATOM    710  O   CYS A  50       7.886   2.041  -4.315  1.00  0.00           O  
ATOM    711  CB  CYS A  50       5.180   2.782  -3.334  1.00  0.00           C  
ATOM    712  SG  CYS A  50       4.266   3.677  -4.631  1.00  0.00           S  
ATOM    713  H   CYS A  50       6.000   1.027  -1.692  1.00  0.00           H  
ATOM    714  HA  CYS A  50       4.842   0.888  -4.271  1.00  0.00           H  
ATOM    715  HB2 CYS A  50       4.530   2.697  -2.475  1.00  0.00           H  
ATOM    716  HB3 CYS A  50       6.042   3.376  -3.069  1.00  0.00           H  
ATOM    717  N   THR A  51       6.697   0.964  -5.893  1.00  0.00           N  
ATOM    718  CA  THR A  51       7.769   1.000  -6.880  1.00  0.00           C  
ATOM    719  C   THR A  51       7.894   2.384  -7.507  1.00  0.00           C  
ATOM    720  O   THR A  51       7.377   2.632  -8.596  1.00  0.00           O  
ATOM    721  CB  THR A  51       7.540  -0.037  -7.995  1.00  0.00           C  
ATOM    722  OG1 THR A  51       6.223   0.109  -8.538  1.00  0.00           O  
ATOM    723  CG2 THR A  51       7.721  -1.452  -7.465  1.00  0.00           C  
ATOM    724  H   THR A  51       5.845   0.541  -6.127  1.00  0.00           H  
ATOM    725  HA  THR A  51       8.694   0.758  -6.377  1.00  0.00           H  
ATOM    726  HB  THR A  51       8.265   0.133  -8.779  1.00  0.00           H  
ATOM    727  HG1 THR A  51       5.982   1.038  -8.547  1.00  0.00           H  
ATOM    728 HG21 THR A  51       7.931  -2.120  -8.286  1.00  0.00           H  
ATOM    729 HG22 THR A  51       6.818  -1.767  -6.965  1.00  0.00           H  
ATOM    730 HG23 THR A  51       8.544  -1.471  -6.766  1.00  0.00           H  
ATOM    731  N   PHE A  52       8.584   3.283  -6.812  1.00  0.00           N  
ATOM    732  CA  PHE A  52       8.776   4.643  -7.301  1.00  0.00           C  
ATOM    733  C   PHE A  52       9.903   4.697  -8.329  1.00  0.00           C  
ATOM    734  O   PHE A  52      10.856   3.921  -8.262  1.00  0.00           O  
ATOM    735  CB  PHE A  52       9.087   5.587  -6.138  1.00  0.00           C  
ATOM    736  CG  PHE A  52       9.740   4.904  -4.970  1.00  0.00           C  
ATOM    737  CD1 PHE A  52      10.971   4.284  -5.114  1.00  0.00           C  
ATOM    738  CD2 PHE A  52       9.124   4.883  -3.729  1.00  0.00           C  
ATOM    739  CE1 PHE A  52      11.574   3.654  -4.041  1.00  0.00           C  
ATOM    740  CE2 PHE A  52       9.723   4.256  -2.653  1.00  0.00           C  
ATOM    741  CZ  PHE A  52      10.950   3.641  -2.809  1.00  0.00           C  
ATOM    742  H   PHE A  52       8.972   3.025  -5.950  1.00  0.00           H  
ATOM    743  HA  PHE A  52       7.859   4.958  -7.774  1.00  0.00           H  
ATOM    744  HB2 PHE A  52       9.752   6.364  -6.482  1.00  0.00           H  
ATOM    745  HB3 PHE A  52       8.167   6.033  -5.791  1.00  0.00           H  
ATOM    746  HD1 PHE A  52      11.461   4.294  -6.076  1.00  0.00           H  
ATOM    747  HD2 PHE A  52       8.164   5.364  -3.606  1.00  0.00           H  
ATOM    748  HE1 PHE A  52      12.533   3.174  -4.166  1.00  0.00           H  
ATOM    749  HE2 PHE A  52       9.232   4.248  -1.691  1.00  0.00           H  
ATOM    750  HZ  PHE A  52      11.419   3.150  -1.970  1.00  0.00           H  
ATOM    751  N   ASP A  53       9.785   5.618  -9.279  1.00  0.00           N  
ATOM    752  CA  ASP A  53      10.792   5.775 -10.322  1.00  0.00           C  
ATOM    753  C   ASP A  53      12.150   6.122  -9.718  1.00  0.00           C  
ATOM    754  O   ASP A  53      12.421   7.280  -9.399  1.00  0.00           O  
ATOM    755  CB  ASP A  53      10.368   6.860 -11.312  1.00  0.00           C  
ATOM    756  CG  ASP A  53      11.260   6.908 -12.537  1.00  0.00           C  
ATOM    757  OD1 ASP A  53      12.399   7.406 -12.421  1.00  0.00           O  
ATOM    758  OD2 ASP A  53      10.819   6.447 -13.611  1.00  0.00           O  
ATOM    759  H   ASP A  53       9.001   6.207  -9.279  1.00  0.00           H  
ATOM    760  HA  ASP A  53      10.876   4.835 -10.846  1.00  0.00           H  
ATOM    761  HB2 ASP A  53       9.355   6.668 -11.635  1.00  0.00           H  
ATOM    762  HB3 ASP A  53      10.409   7.822 -10.821  1.00  0.00           H  
ATOM    763  N   PHE A  54      12.998   5.112  -9.562  1.00  0.00           N  
ATOM    764  CA  PHE A  54      14.327   5.310  -8.994  1.00  0.00           C  
ATOM    765  C   PHE A  54      15.177   6.198  -9.897  1.00  0.00           C  
ATOM    766  O   PHE A  54      15.187   6.035 -11.117  1.00  0.00           O  
ATOM    767  CB  PHE A  54      15.021   3.963  -8.784  1.00  0.00           C  
ATOM    768  CG  PHE A  54      14.104   2.889  -8.271  1.00  0.00           C  
ATOM    769  CD1 PHE A  54      13.330   2.145  -9.146  1.00  0.00           C  
ATOM    770  CD2 PHE A  54      14.017   2.625  -6.914  1.00  0.00           C  
ATOM    771  CE1 PHE A  54      12.485   1.156  -8.677  1.00  0.00           C  
ATOM    772  CE2 PHE A  54      13.174   1.637  -6.439  1.00  0.00           C  
ATOM    773  CZ  PHE A  54      12.407   0.903  -7.322  1.00  0.00           C  
ATOM    774  H   PHE A  54      12.724   4.211  -9.834  1.00  0.00           H  
ATOM    775  HA  PHE A  54      14.208   5.797  -8.038  1.00  0.00           H  
ATOM    776  HB2 PHE A  54      15.431   3.627  -9.724  1.00  0.00           H  
ATOM    777  HB3 PHE A  54      15.822   4.086  -8.070  1.00  0.00           H  
ATOM    778  HD1 PHE A  54      13.390   2.342 -10.207  1.00  0.00           H  
ATOM    779  HD2 PHE A  54      14.615   3.199  -6.222  1.00  0.00           H  
ATOM    780  HE1 PHE A  54      11.887   0.584  -9.370  1.00  0.00           H  
ATOM    781  HE2 PHE A  54      13.114   1.441  -5.379  1.00  0.00           H  
ATOM    782  HZ  PHE A  54      11.748   0.130  -6.954  1.00  0.00           H  
ATOM    783  N   LYS A  55      15.891   7.140  -9.289  1.00  0.00           N  
ATOM    784  CA  LYS A  55      16.746   8.055 -10.035  1.00  0.00           C  
ATOM    785  C   LYS A  55      17.745   7.287 -10.895  1.00  0.00           C  
ATOM    786  O   LYS A  55      18.136   6.168 -10.559  1.00  0.00           O  
ATOM    787  CB  LYS A  55      17.491   8.986  -9.076  1.00  0.00           C  
ATOM    788  CG  LYS A  55      17.976  10.269  -9.728  1.00  0.00           C  
ATOM    789  CD  LYS A  55      19.233  10.795  -9.057  1.00  0.00           C  
ATOM    790  CE  LYS A  55      19.431  12.279  -9.329  1.00  0.00           C  
ATOM    791  NZ  LYS A  55      20.843  12.699  -9.111  1.00  0.00           N  
ATOM    792  H   LYS A  55      15.841   7.221  -8.312  1.00  0.00           H  
ATOM    793  HA  LYS A  55      16.115   8.647 -10.680  1.00  0.00           H  
ATOM    794  HB2 LYS A  55      16.832   9.247  -8.262  1.00  0.00           H  
ATOM    795  HB3 LYS A  55      18.350   8.462  -8.680  1.00  0.00           H  
ATOM    796  HG2 LYS A  55      18.191  10.075 -10.769  1.00  0.00           H  
ATOM    797  HG3 LYS A  55      17.199  11.016  -9.653  1.00  0.00           H  
ATOM    798  HD2 LYS A  55      19.152  10.645  -7.991  1.00  0.00           H  
ATOM    799  HD3 LYS A  55      20.088  10.252  -9.435  1.00  0.00           H  
ATOM    800  HE2 LYS A  55      19.158  12.483 -10.353  1.00  0.00           H  
ATOM    801  HE3 LYS A  55      18.790  12.841  -8.667  1.00  0.00           H  
ATOM    802  HZ1 LYS A  55      20.913  13.282  -8.252  1.00  0.00           H  
ATOM    803  HZ2 LYS A  55      21.179  13.256  -9.922  1.00  0.00           H  
ATOM    804  HZ3 LYS A  55      21.452  11.864  -9.001  1.00  0.00           H  
ATOM    805  N   SER A  56      18.155   7.894 -12.003  1.00  0.00           N  
ATOM    806  CA  SER A  56      19.107   7.266 -12.912  1.00  0.00           C  
ATOM    807  C   SER A  56      20.457   7.065 -12.230  1.00  0.00           C  
ATOM    808  O   SER A  56      20.905   7.909 -11.455  1.00  0.00           O  
ATOM    809  CB  SER A  56      19.281   8.118 -14.171  1.00  0.00           C  
ATOM    810  OG  SER A  56      19.738   9.420 -13.847  1.00  0.00           O  
ATOM    811  H   SER A  56      17.807   8.786 -12.216  1.00  0.00           H  
ATOM    812  HA  SER A  56      18.711   6.301 -13.192  1.00  0.00           H  
ATOM    813  HB2 SER A  56      20.002   7.649 -14.823  1.00  0.00           H  
ATOM    814  HB3 SER A  56      18.332   8.199 -14.681  1.00  0.00           H  
ATOM    815  HG  SER A  56      20.522   9.622 -14.363  1.00  0.00           H  
ATOM    816  N   ALA A  57      21.100   5.940 -12.525  1.00  0.00           N  
ATOM    817  CA  ALA A  57      22.400   5.628 -11.943  1.00  0.00           C  
ATOM    818  C   ALA A  57      23.383   5.163 -13.012  1.00  0.00           C  
ATOM    819  O   ALA A  57      22.985   4.609 -14.036  1.00  0.00           O  
ATOM    820  CB  ALA A  57      22.253   4.567 -10.862  1.00  0.00           C  
ATOM    821  H   ALA A  57      20.692   5.306 -13.150  1.00  0.00           H  
ATOM    822  HA  ALA A  57      22.783   6.526 -11.481  1.00  0.00           H  
ATOM    823  HB1 ALA A  57      21.217   4.265 -10.794  1.00  0.00           H  
ATOM    824  HB2 ALA A  57      22.862   3.711 -11.112  1.00  0.00           H  
ATOM    825  HB3 ALA A  57      22.573   4.973  -9.914  1.00  0.00           H  
ATOM    826  N   GLY A  58      24.669   5.394 -12.768  1.00  0.00           N  
ATOM    827  CA  GLY A  58      25.689   4.994 -13.719  1.00  0.00           C  
ATOM    828  C   GLY A  58      27.092   5.275 -13.219  1.00  0.00           C  
ATOM    829  O   GLY A  58      27.932   4.376 -13.167  1.00  0.00           O  
ATOM    830  H   GLY A  58      24.928   5.840 -11.934  1.00  0.00           H  
ATOM    831  HA2 GLY A  58      25.592   3.935 -13.911  1.00  0.00           H  
ATOM    832  HA3 GLY A  58      25.534   5.532 -14.643  1.00  0.00           H  
ATOM    833  N   SER A  59      27.347   6.526 -12.851  1.00  0.00           N  
ATOM    834  CA  SER A  59      28.660   6.925 -12.357  1.00  0.00           C  
ATOM    835  C   SER A  59      28.818   6.565 -10.883  1.00  0.00           C  
ATOM    836  O   SER A  59      28.063   7.034 -10.033  1.00  0.00           O  
ATOM    837  CB  SER A  59      28.867   8.428 -12.552  1.00  0.00           C  
ATOM    838  OG  SER A  59      28.117   9.173 -11.607  1.00  0.00           O  
ATOM    839  H   SER A  59      26.636   7.198 -12.915  1.00  0.00           H  
ATOM    840  HA  SER A  59      29.405   6.391 -12.928  1.00  0.00           H  
ATOM    841  HB2 SER A  59      29.913   8.664 -12.429  1.00  0.00           H  
ATOM    842  HB3 SER A  59      28.549   8.707 -13.546  1.00  0.00           H  
ATOM    843  HG  SER A  59      28.509  10.042 -11.500  1.00  0.00           H  
ATOM    844  N   GLY A  60      29.808   5.728 -10.587  1.00  0.00           N  
ATOM    845  CA  GLY A  60      30.049   5.318  -9.216  1.00  0.00           C  
ATOM    846  C   GLY A  60      31.313   4.494  -9.070  1.00  0.00           C  
ATOM    847  O   GLY A  60      32.168   4.468  -9.956  1.00  0.00           O  
ATOM    848  H   GLY A  60      30.379   5.385 -11.307  1.00  0.00           H  
ATOM    849  HA2 GLY A  60      30.132   6.199  -8.598  1.00  0.00           H  
ATOM    850  HA3 GLY A  60      29.209   4.730  -8.876  1.00  0.00           H  
ATOM    851  N   PRO A  61      31.445   3.803  -7.929  1.00  0.00           N  
ATOM    852  CA  PRO A  61      32.612   2.963  -7.643  1.00  0.00           C  
ATOM    853  C   PRO A  61      32.656   1.715  -8.518  1.00  0.00           C  
ATOM    854  O   PRO A  61      33.693   1.385  -9.093  1.00  0.00           O  
ATOM    855  CB  PRO A  61      32.420   2.578  -6.173  1.00  0.00           C  
ATOM    856  CG  PRO A  61      30.951   2.672  -5.945  1.00  0.00           C  
ATOM    857  CD  PRO A  61      30.465   3.787  -6.829  1.00  0.00           C  
ATOM    858  HA  PRO A  61      33.534   3.513  -7.755  1.00  0.00           H  
ATOM    859  HB2 PRO A  61      32.783   1.573  -6.011  1.00  0.00           H  
ATOM    860  HB3 PRO A  61      32.962   3.268  -5.544  1.00  0.00           H  
ATOM    861  HG2 PRO A  61      30.477   1.742  -6.220  1.00  0.00           H  
ATOM    862  HG3 PRO A  61      30.755   2.904  -4.909  1.00  0.00           H  
ATOM    863  HD2 PRO A  61      29.474   3.571  -7.199  1.00  0.00           H  
ATOM    864  HD3 PRO A  61      30.474   4.725  -6.293  1.00  0.00           H  
ATOM    865  N   SER A  62      31.524   1.025  -8.615  1.00  0.00           N  
ATOM    866  CA  SER A  62      31.435  -0.189  -9.418  1.00  0.00           C  
ATOM    867  C   SER A  62      32.435  -1.235  -8.935  1.00  0.00           C  
ATOM    868  O   SER A  62      33.089  -1.902  -9.736  1.00  0.00           O  
ATOM    869  CB  SER A  62      31.687   0.130 -10.893  1.00  0.00           C  
ATOM    870  OG  SER A  62      31.249  -0.929 -11.726  1.00  0.00           O  
ATOM    871  H   SER A  62      30.730   1.339  -8.133  1.00  0.00           H  
ATOM    872  HA  SER A  62      30.437  -0.586  -9.310  1.00  0.00           H  
ATOM    873  HB2 SER A  62      31.151   1.028 -11.161  1.00  0.00           H  
ATOM    874  HB3 SER A  62      32.745   0.282 -11.050  1.00  0.00           H  
ATOM    875  HG  SER A  62      31.994  -1.492 -11.947  1.00  0.00           H  
ATOM    876  N   SER A  63      32.548  -1.372  -7.617  1.00  0.00           N  
ATOM    877  CA  SER A  63      33.471  -2.333  -7.025  1.00  0.00           C  
ATOM    878  C   SER A  63      33.299  -3.711  -7.658  1.00  0.00           C  
ATOM    879  O   SER A  63      34.268  -4.330  -8.096  1.00  0.00           O  
ATOM    880  CB  SER A  63      33.248  -2.422  -5.514  1.00  0.00           C  
ATOM    881  OG  SER A  63      34.218  -3.255  -4.904  1.00  0.00           O  
ATOM    882  H   SER A  63      31.999  -0.811  -7.030  1.00  0.00           H  
ATOM    883  HA  SER A  63      34.476  -1.987  -7.212  1.00  0.00           H  
ATOM    884  HB2 SER A  63      33.317  -1.435  -5.084  1.00  0.00           H  
ATOM    885  HB3 SER A  63      32.266  -2.831  -5.322  1.00  0.00           H  
ATOM    886  HG  SER A  63      35.090  -3.025  -5.232  1.00  0.00           H  
ATOM    887  N   GLY A  64      32.058  -4.185  -7.701  1.00  0.00           N  
ATOM    888  CA  GLY A  64      31.781  -5.487  -8.281  1.00  0.00           C  
ATOM    889  C   GLY A  64      31.621  -6.567  -7.231  1.00  0.00           C  
ATOM    890  O   GLY A  64      30.875  -6.366  -6.274  1.00  0.00           O  
ATOM    891  H   GLY A  64      31.324  -3.648  -7.336  1.00  0.00           H  
ATOM    892  HA2 GLY A  64      30.872  -5.424  -8.861  1.00  0.00           H  
ATOM    893  HA3 GLY A  64      32.596  -5.756  -8.937  1.00  0.00           H  
TER     894      GLY A  64                                                      
HETATM  895 ZN    ZN A 201      -4.975  -3.634   3.117  1.00  0.00          ZN  
HETATM  896 ZN    ZN A 401       2.098   2.851  -4.366  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -33.865 -32.518 -10.624  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -33.983 -31.859  -9.337  1.00  0.00           C  
ATOM      3  C   GLY A   1     -33.595 -30.395  -9.397  1.00  0.00           C  
ATOM      4  O   GLY A   1     -34.454 -29.515  -9.346  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -34.584 -32.431 -11.285  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -35.005 -31.936  -8.998  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -33.340 -32.361  -8.628  1.00  0.00           H  
ATOM      8  N   SER A   2     -32.296 -30.133  -9.504  1.00  0.00           N  
ATOM      9  CA  SER A   2     -31.795 -28.765  -9.565  1.00  0.00           C  
ATOM     10  C   SER A   2     -31.822 -28.240 -10.997  1.00  0.00           C  
ATOM     11  O   SER A   2     -32.231 -27.106 -11.247  1.00  0.00           O  
ATOM     12  CB  SER A   2     -30.370 -28.696  -9.012  1.00  0.00           C  
ATOM     13  OG  SER A   2     -29.457 -29.355  -9.872  1.00  0.00           O  
ATOM     14  H   SER A   2     -31.659 -30.878  -9.540  1.00  0.00           H  
ATOM     15  HA  SER A   2     -32.438 -28.148  -8.956  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -30.073 -27.663  -8.916  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -30.340 -29.170  -8.042  1.00  0.00           H  
ATOM     18  HG  SER A   2     -29.261 -28.792 -10.624  1.00  0.00           H  
ATOM     19  N   SER A   3     -31.384 -29.074 -11.935  1.00  0.00           N  
ATOM     20  CA  SER A   3     -31.355 -28.694 -13.343  1.00  0.00           C  
ATOM     21  C   SER A   3     -30.792 -27.286 -13.514  1.00  0.00           C  
ATOM     22  O   SER A   3     -31.305 -26.491 -14.300  1.00  0.00           O  
ATOM     23  CB  SER A   3     -32.760 -28.770 -13.943  1.00  0.00           C  
ATOM     24  OG  SER A   3     -33.071 -30.092 -14.346  1.00  0.00           O  
ATOM     25  H   SER A   3     -31.071 -29.965 -11.673  1.00  0.00           H  
ATOM     26  HA  SER A   3     -30.713 -29.391 -13.861  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -33.481 -28.452 -13.206  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -32.816 -28.121 -14.805  1.00  0.00           H  
ATOM     29  HG  SER A   3     -32.413 -30.399 -14.974  1.00  0.00           H  
ATOM     30  N   GLY A   4     -29.732 -26.985 -12.770  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -29.116 -25.674 -12.853  1.00  0.00           C  
ATOM     32  C   GLY A   4     -28.896 -25.049 -11.489  1.00  0.00           C  
ATOM     33  O   GLY A   4     -29.815 -24.985 -10.673  1.00  0.00           O  
ATOM     34  H   GLY A   4     -29.365 -27.659 -12.160  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -28.163 -25.766 -13.352  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -29.754 -25.025 -13.434  1.00  0.00           H  
ATOM     37  N   SER A   5     -27.674 -24.589 -11.241  1.00  0.00           N  
ATOM     38  CA  SER A   5     -27.335 -23.971  -9.964  1.00  0.00           C  
ATOM     39  C   SER A   5     -28.465 -23.068  -9.480  1.00  0.00           C  
ATOM     40  O   SER A   5     -28.916 -23.176  -8.339  1.00  0.00           O  
ATOM     41  CB  SER A   5     -26.041 -23.164 -10.091  1.00  0.00           C  
ATOM     42  OG  SER A   5     -24.909 -23.966  -9.803  1.00  0.00           O  
ATOM     43  H   SER A   5     -26.984 -24.669 -11.932  1.00  0.00           H  
ATOM     44  HA  SER A   5     -27.187 -24.761  -9.243  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -25.953 -22.788 -11.099  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -26.067 -22.336  -9.398  1.00  0.00           H  
ATOM     47  HG  SER A   5     -24.873 -24.703 -10.417  1.00  0.00           H  
ATOM     48  N   SER A   6     -28.919 -22.177 -10.356  1.00  0.00           N  
ATOM     49  CA  SER A   6     -29.994 -21.252 -10.018  1.00  0.00           C  
ATOM     50  C   SER A   6     -29.580 -20.333  -8.873  1.00  0.00           C  
ATOM     51  O   SER A   6     -30.364 -20.061  -7.965  1.00  0.00           O  
ATOM     52  CB  SER A   6     -31.258 -22.024  -9.635  1.00  0.00           C  
ATOM     53  OG  SER A   6     -31.805 -22.696 -10.756  1.00  0.00           O  
ATOM     54  H   SER A   6     -28.519 -22.140 -11.250  1.00  0.00           H  
ATOM     55  HA  SER A   6     -30.200 -20.651 -10.890  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -31.016 -22.753  -8.877  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -31.995 -21.334  -9.249  1.00  0.00           H  
ATOM     58  HG  SER A   6     -31.117 -22.837 -11.411  1.00  0.00           H  
ATOM     59  N   GLY A   7     -28.339 -19.856  -8.924  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -27.841 -18.972  -7.886  1.00  0.00           C  
ATOM     61  C   GLY A   7     -26.405 -18.550  -8.125  1.00  0.00           C  
ATOM     62  O   GLY A   7     -25.473 -19.212  -7.667  1.00  0.00           O  
ATOM     63  H   GLY A   7     -27.758 -20.107  -9.672  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -28.463 -18.091  -7.850  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -27.900 -19.482  -6.936  1.00  0.00           H  
ATOM     66  N   GLN A   8     -26.225 -17.447  -8.845  1.00  0.00           N  
ATOM     67  CA  GLN A   8     -24.892 -16.940  -9.145  1.00  0.00           C  
ATOM     68  C   GLN A   8     -24.489 -15.849  -8.158  1.00  0.00           C  
ATOM     69  O   GLN A   8     -25.325 -15.111  -7.636  1.00  0.00           O  
ATOM     70  CB  GLN A   8     -24.840 -16.396 -10.574  1.00  0.00           C  
ATOM     71  CG  GLN A   8     -25.109 -17.450 -11.636  1.00  0.00           C  
ATOM     72  CD  GLN A   8     -26.564 -17.874 -11.682  1.00  0.00           C  
ATOM     73  OE1 GLN A   8     -27.446 -17.162 -11.200  1.00  0.00           O  
ATOM     74  NE2 GLN A   8     -26.823 -19.039 -12.263  1.00  0.00           N  
ATOM     75  H   GLN A   8     -27.008 -16.964  -9.182  1.00  0.00           H  
ATOM     76  HA  GLN A   8     -24.197 -17.762  -9.057  1.00  0.00           H  
ATOM     77  HB2 GLN A   8     -25.579 -15.615 -10.676  1.00  0.00           H  
ATOM     78  HB3 GLN A   8     -23.860 -15.979 -10.752  1.00  0.00           H  
ATOM     79  HG2 GLN A   8     -24.837 -17.048 -12.601  1.00  0.00           H  
ATOM     80  HG3 GLN A   8     -24.502 -18.318 -11.425  1.00  0.00           H  
ATOM     81 HE21 GLN A   8     -26.070 -19.554 -12.624  1.00  0.00           H  
ATOM     82 HE22 GLN A   8     -27.754 -19.338 -12.306  1.00  0.00           H  
ATOM     83  N   PRO A   9     -23.179 -15.744  -7.894  1.00  0.00           N  
ATOM     84  CA  PRO A   9     -22.635 -14.745  -6.968  1.00  0.00           C  
ATOM     85  C   PRO A   9     -22.739 -13.327  -7.519  1.00  0.00           C  
ATOM     86  O   PRO A   9     -22.513 -13.094  -8.706  1.00  0.00           O  
ATOM     87  CB  PRO A   9     -21.168 -15.157  -6.823  1.00  0.00           C  
ATOM     88  CG  PRO A   9     -20.855 -15.892  -8.081  1.00  0.00           C  
ATOM     89  CD  PRO A   9     -22.126 -16.590  -8.480  1.00  0.00           C  
ATOM     90  HA  PRO A   9     -23.121 -14.793  -6.004  1.00  0.00           H  
ATOM     91  HB2 PRO A   9     -20.553 -14.275  -6.717  1.00  0.00           H  
ATOM     92  HB3 PRO A   9     -21.052 -15.791  -5.957  1.00  0.00           H  
ATOM     93  HG2 PRO A   9     -20.553 -15.195  -8.848  1.00  0.00           H  
ATOM     94  HG3 PRO A   9     -20.073 -16.614  -7.899  1.00  0.00           H  
ATOM     95  HD2 PRO A   9     -22.214 -16.627  -9.556  1.00  0.00           H  
ATOM     96  HD3 PRO A   9     -22.156 -17.586  -8.063  1.00  0.00           H  
ATOM     97  N   SER A  10     -23.081 -12.383  -6.648  1.00  0.00           N  
ATOM     98  CA  SER A  10     -23.218 -10.987  -7.048  1.00  0.00           C  
ATOM     99  C   SER A  10     -22.192 -10.626  -8.119  1.00  0.00           C  
ATOM    100  O   SER A  10     -21.018 -10.987  -8.036  1.00  0.00           O  
ATOM    101  CB  SER A  10     -23.052 -10.069  -5.836  1.00  0.00           C  
ATOM    102  OG  SER A  10     -24.116 -10.241  -4.916  1.00  0.00           O  
ATOM    103  H   SER A  10     -23.249 -12.632  -5.715  1.00  0.00           H  
ATOM    104  HA  SER A  10     -24.209 -10.855  -7.457  1.00  0.00           H  
ATOM    105  HB2 SER A  10     -22.121 -10.297  -5.339  1.00  0.00           H  
ATOM    106  HB3 SER A  10     -23.041  -9.040  -6.167  1.00  0.00           H  
ATOM    107  HG  SER A  10     -23.854 -10.869  -4.238  1.00  0.00           H  
ATOM    108  N   PRO A  11     -22.645  -9.897  -9.149  1.00  0.00           N  
ATOM    109  CA  PRO A  11     -21.784  -9.470 -10.256  1.00  0.00           C  
ATOM    110  C   PRO A  11     -20.770  -8.415  -9.827  1.00  0.00           C  
ATOM    111  O   PRO A  11     -21.117  -7.275  -9.517  1.00  0.00           O  
ATOM    112  CB  PRO A  11     -22.772  -8.883 -11.267  1.00  0.00           C  
ATOM    113  CG  PRO A  11     -23.940  -8.453 -10.450  1.00  0.00           C  
ATOM    114  CD  PRO A  11     -24.033  -9.432  -9.312  1.00  0.00           C  
ATOM    115  HA  PRO A  11     -21.265 -10.307 -10.700  1.00  0.00           H  
ATOM    116  HB2 PRO A  11     -22.315  -8.045 -11.776  1.00  0.00           H  
ATOM    117  HB3 PRO A  11     -23.049  -9.639 -11.985  1.00  0.00           H  
ATOM    118  HG2 PRO A  11     -23.778  -7.454 -10.073  1.00  0.00           H  
ATOM    119  HG3 PRO A  11     -24.839  -8.488 -11.048  1.00  0.00           H  
ATOM    120  HD2 PRO A  11     -24.382  -8.939  -8.417  1.00  0.00           H  
ATOM    121  HD3 PRO A  11     -24.685 -10.252  -9.572  1.00  0.00           H  
ATOM    122  N   PRO A  12     -19.485  -8.800  -9.810  1.00  0.00           N  
ATOM    123  CA  PRO A  12     -18.394  -7.901  -9.422  1.00  0.00           C  
ATOM    124  C   PRO A  12     -18.153  -6.805 -10.454  1.00  0.00           C  
ATOM    125  O   PRO A  12     -17.304  -6.944 -11.333  1.00  0.00           O  
ATOM    126  CB  PRO A  12     -17.181  -8.832  -9.337  1.00  0.00           C  
ATOM    127  CG  PRO A  12     -17.508  -9.964 -10.248  1.00  0.00           C  
ATOM    128  CD  PRO A  12     -18.999 -10.144 -10.168  1.00  0.00           C  
ATOM    129  HA  PRO A  12     -18.574  -7.453  -8.456  1.00  0.00           H  
ATOM    130  HB2 PRO A  12     -16.296  -8.304  -9.663  1.00  0.00           H  
ATOM    131  HB3 PRO A  12     -17.052  -9.168  -8.319  1.00  0.00           H  
ATOM    132  HG2 PRO A  12     -17.214  -9.721 -11.257  1.00  0.00           H  
ATOM    133  HG3 PRO A  12     -17.005 -10.860  -9.914  1.00  0.00           H  
ATOM    134  HD2 PRO A  12     -19.394 -10.455 -11.123  1.00  0.00           H  
ATOM    135  HD3 PRO A  12     -19.252 -10.861  -9.401  1.00  0.00           H  
ATOM    136  N   GLN A  13     -18.904  -5.714 -10.338  1.00  0.00           N  
ATOM    137  CA  GLN A  13     -18.770  -4.594 -11.262  1.00  0.00           C  
ATOM    138  C   GLN A  13     -17.408  -3.924 -11.112  1.00  0.00           C  
ATOM    139  O   GLN A  13     -16.525  -4.097 -11.952  1.00  0.00           O  
ATOM    140  CB  GLN A  13     -19.883  -3.572 -11.021  1.00  0.00           C  
ATOM    141  CG  GLN A  13     -21.203  -3.944 -11.678  1.00  0.00           C  
ATOM    142  CD  GLN A  13     -21.195  -3.714 -13.176  1.00  0.00           C  
ATOM    143  OE1 GLN A  13     -20.246  -4.085 -13.868  1.00  0.00           O  
ATOM    144  NE2 GLN A  13     -22.255  -3.100 -13.687  1.00  0.00           N  
ATOM    145  H   GLN A  13     -19.563  -5.662  -9.616  1.00  0.00           H  
ATOM    146  HA  GLN A  13     -18.859  -4.980 -12.266  1.00  0.00           H  
ATOM    147  HB2 GLN A  13     -20.048  -3.480  -9.958  1.00  0.00           H  
ATOM    148  HB3 GLN A  13     -19.569  -2.616 -11.413  1.00  0.00           H  
ATOM    149  HG2 GLN A  13     -21.401  -4.990 -11.491  1.00  0.00           H  
ATOM    150  HG3 GLN A  13     -21.989  -3.346 -11.241  1.00  0.00           H  
ATOM    151 HE21 GLN A  13     -22.973  -2.831 -13.075  1.00  0.00           H  
ATOM    152 HE22 GLN A  13     -22.276  -2.937 -14.652  1.00  0.00           H  
ATOM    153  N   ARG A  14     -17.245  -3.159 -10.037  1.00  0.00           N  
ATOM    154  CA  ARG A  14     -15.991  -2.463  -9.779  1.00  0.00           C  
ATOM    155  C   ARG A  14     -15.575  -2.615  -8.319  1.00  0.00           C  
ATOM    156  O   ARG A  14     -15.338  -1.637  -7.609  1.00  0.00           O  
ATOM    157  CB  ARG A  14     -16.126  -0.979 -10.129  1.00  0.00           C  
ATOM    158  CG  ARG A  14     -14.793  -0.286 -10.362  1.00  0.00           C  
ATOM    159  CD  ARG A  14     -14.220  -0.625 -11.729  1.00  0.00           C  
ATOM    160  NE  ARG A  14     -13.155   0.294 -12.119  1.00  0.00           N  
ATOM    161  CZ  ARG A  14     -12.292   0.047 -13.099  1.00  0.00           C  
ATOM    162  NH1 ARG A  14     -12.370  -1.086 -13.784  1.00  0.00           N  
ATOM    163  NH2 ARG A  14     -11.351   0.933 -13.395  1.00  0.00           N  
ATOM    164  H   ARG A  14     -17.986  -3.061  -9.404  1.00  0.00           H  
ATOM    165  HA  ARG A  14     -15.231  -2.904 -10.405  1.00  0.00           H  
ATOM    166  HB2 ARG A  14     -16.717  -0.886 -11.028  1.00  0.00           H  
ATOM    167  HB3 ARG A  14     -16.633  -0.476  -9.320  1.00  0.00           H  
ATOM    168  HG2 ARG A  14     -14.939   0.783 -10.301  1.00  0.00           H  
ATOM    169  HG3 ARG A  14     -14.096  -0.600  -9.600  1.00  0.00           H  
ATOM    170  HD2 ARG A  14     -13.822  -1.629 -11.698  1.00  0.00           H  
ATOM    171  HD3 ARG A  14     -15.013  -0.575 -12.460  1.00  0.00           H  
ATOM    172  HE  ARG A  14     -13.079   1.137 -11.626  1.00  0.00           H  
ATOM    173 HH11 ARG A  14     -13.079  -1.755 -13.564  1.00  0.00           H  
ATOM    174 HH12 ARG A  14     -11.720  -1.269 -14.522  1.00  0.00           H  
ATOM    175 HH21 ARG A  14     -11.290   1.788 -12.881  1.00  0.00           H  
ATOM    176 HH22 ARG A  14     -10.702   0.746 -14.133  1.00  0.00           H  
ATOM    177  N   PRO A  15     -15.485  -3.872  -7.857  1.00  0.00           N  
ATOM    178  CA  PRO A  15     -15.098  -4.183  -6.478  1.00  0.00           C  
ATOM    179  C   PRO A  15     -13.631  -3.873  -6.204  1.00  0.00           C  
ATOM    180  O   PRO A  15     -12.751  -4.684  -6.490  1.00  0.00           O  
ATOM    181  CB  PRO A  15     -15.357  -5.687  -6.368  1.00  0.00           C  
ATOM    182  CG  PRO A  15     -15.249  -6.194  -7.765  1.00  0.00           C  
ATOM    183  CD  PRO A  15     -15.754  -5.085  -8.647  1.00  0.00           C  
ATOM    184  HA  PRO A  15     -15.715  -3.656  -5.764  1.00  0.00           H  
ATOM    185  HB2 PRO A  15     -14.612  -6.137  -5.725  1.00  0.00           H  
ATOM    186  HB3 PRO A  15     -16.342  -5.858  -5.961  1.00  0.00           H  
ATOM    187  HG2 PRO A  15     -14.219  -6.417  -7.996  1.00  0.00           H  
ATOM    188  HG3 PRO A  15     -15.862  -7.075  -7.883  1.00  0.00           H  
ATOM    189  HD2 PRO A  15     -15.210  -5.067  -9.579  1.00  0.00           H  
ATOM    190  HD3 PRO A  15     -16.813  -5.200  -8.828  1.00  0.00           H  
ATOM    191  N   ASN A  16     -13.374  -2.693  -5.648  1.00  0.00           N  
ATOM    192  CA  ASN A  16     -12.011  -2.276  -5.335  1.00  0.00           C  
ATOM    193  C   ASN A  16     -11.545  -2.885  -4.016  1.00  0.00           C  
ATOM    194  O   ASN A  16     -11.864  -2.379  -2.940  1.00  0.00           O  
ATOM    195  CB  ASN A  16     -11.927  -0.750  -5.263  1.00  0.00           C  
ATOM    196  CG  ASN A  16     -12.366  -0.086  -6.554  1.00  0.00           C  
ATOM    197  OD1 ASN A  16     -12.392  -0.715  -7.612  1.00  0.00           O  
ATOM    198  ND2 ASN A  16     -12.714   1.193  -6.471  1.00  0.00           N  
ATOM    199  H   ASN A  16     -14.117  -2.089  -5.443  1.00  0.00           H  
ATOM    200  HA  ASN A  16     -11.367  -2.627  -6.127  1.00  0.00           H  
ATOM    201  HB2 ASN A  16     -12.563  -0.398  -4.465  1.00  0.00           H  
ATOM    202  HB3 ASN A  16     -10.907  -0.461  -5.060  1.00  0.00           H  
ATOM    203 HD21 ASN A  16     -12.669   1.630  -5.595  1.00  0.00           H  
ATOM    204 HD22 ASN A  16     -13.003   1.647  -7.290  1.00  0.00           H  
ATOM    205  N   ARG A  17     -10.789  -3.974  -4.108  1.00  0.00           N  
ATOM    206  CA  ARG A  17     -10.280  -4.653  -2.922  1.00  0.00           C  
ATOM    207  C   ARG A  17      -8.794  -4.364  -2.727  1.00  0.00           C  
ATOM    208  O   ARG A  17      -8.019  -4.369  -3.683  1.00  0.00           O  
ATOM    209  CB  ARG A  17     -10.506  -6.161  -3.035  1.00  0.00           C  
ATOM    210  CG  ARG A  17     -11.935  -6.586  -2.740  1.00  0.00           C  
ATOM    211  CD  ARG A  17     -12.097  -8.096  -2.824  1.00  0.00           C  
ATOM    212  NE  ARG A  17     -12.294  -8.549  -4.199  1.00  0.00           N  
ATOM    213  CZ  ARG A  17     -12.421  -9.826  -4.540  1.00  0.00           C  
ATOM    214  NH1 ARG A  17     -12.373 -10.772  -3.612  1.00  0.00           N  
ATOM    215  NH2 ARG A  17     -12.598 -10.160  -5.812  1.00  0.00           N  
ATOM    216  H   ARG A  17     -10.569  -4.331  -4.994  1.00  0.00           H  
ATOM    217  HA  ARG A  17     -10.822  -4.279  -2.067  1.00  0.00           H  
ATOM    218  HB2 ARG A  17     -10.260  -6.477  -4.038  1.00  0.00           H  
ATOM    219  HB3 ARG A  17      -9.853  -6.664  -2.338  1.00  0.00           H  
ATOM    220  HG2 ARG A  17     -12.199  -6.263  -1.743  1.00  0.00           H  
ATOM    221  HG3 ARG A  17     -12.595  -6.121  -3.457  1.00  0.00           H  
ATOM    222  HD2 ARG A  17     -11.208  -8.562  -2.426  1.00  0.00           H  
ATOM    223  HD3 ARG A  17     -12.952  -8.387  -2.233  1.00  0.00           H  
ATOM    224  HE  ARG A  17     -12.332  -7.867  -4.900  1.00  0.00           H  
ATOM    225 HH11 ARG A  17     -12.241 -10.524  -2.653  1.00  0.00           H  
ATOM    226 HH12 ARG A  17     -12.471 -11.733  -3.872  1.00  0.00           H  
ATOM    227 HH21 ARG A  17     -12.635  -9.450  -6.515  1.00  0.00           H  
ATOM    228 HH22 ARG A  17     -12.693 -11.121  -6.068  1.00  0.00           H  
ATOM    229  N   CYS A  18      -8.404  -4.112  -1.482  1.00  0.00           N  
ATOM    230  CA  CYS A  18      -7.013  -3.820  -1.160  1.00  0.00           C  
ATOM    231  C   CYS A  18      -6.081  -4.850  -1.791  1.00  0.00           C  
ATOM    232  O   CYS A  18      -6.258  -6.056  -1.614  1.00  0.00           O  
ATOM    233  CB  CYS A  18      -6.812  -3.796   0.357  1.00  0.00           C  
ATOM    234  SG  CYS A  18      -5.186  -3.167   0.882  1.00  0.00           S  
ATOM    235  H   CYS A  18      -9.069  -4.122  -0.761  1.00  0.00           H  
ATOM    236  HA  CYS A  18      -6.777  -2.846  -1.561  1.00  0.00           H  
ATOM    237  HB2 CYS A  18      -7.567  -3.164   0.802  1.00  0.00           H  
ATOM    238  HB3 CYS A  18      -6.917  -4.799   0.742  1.00  0.00           H  
ATOM    239  N   THR A  19      -5.086  -4.367  -2.529  1.00  0.00           N  
ATOM    240  CA  THR A  19      -4.126  -5.244  -3.187  1.00  0.00           C  
ATOM    241  C   THR A  19      -3.138  -5.828  -2.185  1.00  0.00           C  
ATOM    242  O   THR A  19      -2.168  -6.484  -2.564  1.00  0.00           O  
ATOM    243  CB  THR A  19      -3.346  -4.499  -4.286  1.00  0.00           C  
ATOM    244  OG1 THR A  19      -4.234  -3.664  -5.038  1.00  0.00           O  
ATOM    245  CG2 THR A  19      -2.653  -5.481  -5.219  1.00  0.00           C  
ATOM    246  H   THR A  19      -4.997  -3.396  -2.633  1.00  0.00           H  
ATOM    247  HA  THR A  19      -4.675  -6.051  -3.650  1.00  0.00           H  
ATOM    248  HB  THR A  19      -2.594  -3.880  -3.816  1.00  0.00           H  
ATOM    249  HG1 THR A  19      -4.707  -4.198  -5.681  1.00  0.00           H  
ATOM    250 HG21 THR A  19      -2.555  -6.437  -4.727  1.00  0.00           H  
ATOM    251 HG22 THR A  19      -1.674  -5.105  -5.474  1.00  0.00           H  
ATOM    252 HG23 THR A  19      -3.240  -5.597  -6.118  1.00  0.00           H  
ATOM    253  N   VAL A  20      -3.390  -5.587  -0.902  1.00  0.00           N  
ATOM    254  CA  VAL A  20      -2.523  -6.091   0.156  1.00  0.00           C  
ATOM    255  C   VAL A  20      -3.249  -7.115   1.021  1.00  0.00           C  
ATOM    256  O   VAL A  20      -2.712  -8.180   1.325  1.00  0.00           O  
ATOM    257  CB  VAL A  20      -2.010  -4.949   1.053  1.00  0.00           C  
ATOM    258  CG1 VAL A  20      -1.397  -5.506   2.329  1.00  0.00           C  
ATOM    259  CG2 VAL A  20      -1.004  -4.091   0.300  1.00  0.00           C  
ATOM    260  H   VAL A  20      -4.179  -5.057  -0.662  1.00  0.00           H  
ATOM    261  HA  VAL A  20      -1.671  -6.566  -0.309  1.00  0.00           H  
ATOM    262  HB  VAL A  20      -2.850  -4.327   1.325  1.00  0.00           H  
ATOM    263 HG11 VAL A  20      -1.078  -4.690   2.961  1.00  0.00           H  
ATOM    264 HG12 VAL A  20      -2.132  -6.101   2.851  1.00  0.00           H  
ATOM    265 HG13 VAL A  20      -0.546  -6.122   2.080  1.00  0.00           H  
ATOM    266 HG21 VAL A  20      -0.418  -3.521   1.005  1.00  0.00           H  
ATOM    267 HG22 VAL A  20      -0.351  -4.727  -0.280  1.00  0.00           H  
ATOM    268 HG23 VAL A  20      -1.529  -3.417  -0.361  1.00  0.00           H  
ATOM    269  N   CYS A  21      -4.475  -6.785   1.415  1.00  0.00           N  
ATOM    270  CA  CYS A  21      -5.277  -7.675   2.245  1.00  0.00           C  
ATOM    271  C   CYS A  21      -6.653  -7.903   1.626  1.00  0.00           C  
ATOM    272  O   CYS A  21      -7.428  -8.735   2.100  1.00  0.00           O  
ATOM    273  CB  CYS A  21      -5.429  -7.094   3.653  1.00  0.00           C  
ATOM    274  SG  CYS A  21      -6.390  -5.548   3.719  1.00  0.00           S  
ATOM    275  H   CYS A  21      -4.849  -5.921   1.140  1.00  0.00           H  
ATOM    276  HA  CYS A  21      -4.763  -8.622   2.310  1.00  0.00           H  
ATOM    277  HB2 CYS A  21      -5.929  -7.818   4.280  1.00  0.00           H  
ATOM    278  HB3 CYS A  21      -4.449  -6.890   4.057  1.00  0.00           H  
ATOM    279  N   ARG A  22      -6.949  -7.160   0.565  1.00  0.00           N  
ATOM    280  CA  ARG A  22      -8.231  -7.280  -0.118  1.00  0.00           C  
ATOM    281  C   ARG A  22      -9.388  -7.090   0.858  1.00  0.00           C  
ATOM    282  O   ARG A  22     -10.271  -7.941   0.966  1.00  0.00           O  
ATOM    283  CB  ARG A  22      -8.344  -8.646  -0.799  1.00  0.00           C  
ATOM    284  CG  ARG A  22      -7.193  -8.953  -1.743  1.00  0.00           C  
ATOM    285  CD  ARG A  22      -7.442  -8.383  -3.130  1.00  0.00           C  
ATOM    286  NE  ARG A  22      -6.845  -9.209  -4.176  1.00  0.00           N  
ATOM    287  CZ  ARG A  22      -7.479 -10.213  -4.771  1.00  0.00           C  
ATOM    288  NH1 ARG A  22      -8.723 -10.515  -4.425  1.00  0.00           N  
ATOM    289  NH2 ARG A  22      -6.869 -10.918  -5.715  1.00  0.00           N  
ATOM    290  H   ARG A  22      -6.290  -6.514   0.234  1.00  0.00           H  
ATOM    291  HA  ARG A  22      -8.280  -6.508  -0.871  1.00  0.00           H  
ATOM    292  HB2 ARG A  22      -8.372  -9.413  -0.039  1.00  0.00           H  
ATOM    293  HB3 ARG A  22      -9.263  -8.678  -1.365  1.00  0.00           H  
ATOM    294  HG2 ARG A  22      -6.288  -8.519  -1.345  1.00  0.00           H  
ATOM    295  HG3 ARG A  22      -7.078 -10.024  -1.818  1.00  0.00           H  
ATOM    296  HD2 ARG A  22      -8.508  -8.325  -3.295  1.00  0.00           H  
ATOM    297  HD3 ARG A  22      -7.017  -7.392  -3.179  1.00  0.00           H  
ATOM    298  HE  ARG A  22      -5.927  -9.003  -4.448  1.00  0.00           H  
ATOM    299 HH11 ARG A  22      -9.186  -9.984  -3.715  1.00  0.00           H  
ATOM    300 HH12 ARG A  22      -9.199 -11.271  -4.875  1.00  0.00           H  
ATOM    301 HH21 ARG A  22      -5.931 -10.694  -5.979  1.00  0.00           H  
ATOM    302 HH22 ARG A  22      -7.347 -11.674  -6.162  1.00  0.00           H  
ATOM    303  N   LYS A  23      -9.377  -5.967   1.568  1.00  0.00           N  
ATOM    304  CA  LYS A  23     -10.424  -5.662   2.536  1.00  0.00           C  
ATOM    305  C   LYS A  23     -11.539  -4.844   1.892  1.00  0.00           C  
ATOM    306  O   LYS A  23     -12.141  -3.984   2.534  1.00  0.00           O  
ATOM    307  CB  LYS A  23      -9.841  -4.900   3.727  1.00  0.00           C  
ATOM    308  CG  LYS A  23      -9.455  -3.467   3.402  1.00  0.00           C  
ATOM    309  CD  LYS A  23      -9.594  -2.563   4.616  1.00  0.00           C  
ATOM    310  CE  LYS A  23      -8.522  -2.856   5.655  1.00  0.00           C  
ATOM    311  NZ  LYS A  23      -8.936  -3.939   6.588  1.00  0.00           N  
ATOM    312  H   LYS A  23      -8.646  -5.326   1.438  1.00  0.00           H  
ATOM    313  HA  LYS A  23     -10.836  -6.597   2.884  1.00  0.00           H  
ATOM    314  HB2 LYS A  23     -10.572  -4.882   4.522  1.00  0.00           H  
ATOM    315  HB3 LYS A  23      -8.958  -5.418   4.074  1.00  0.00           H  
ATOM    316  HG2 LYS A  23      -8.428  -3.447   3.068  1.00  0.00           H  
ATOM    317  HG3 LYS A  23     -10.099  -3.100   2.616  1.00  0.00           H  
ATOM    318  HD2 LYS A  23      -9.502  -1.534   4.301  1.00  0.00           H  
ATOM    319  HD3 LYS A  23     -10.567  -2.720   5.061  1.00  0.00           H  
ATOM    320  HE2 LYS A  23      -7.619  -3.156   5.146  1.00  0.00           H  
ATOM    321  HE3 LYS A  23      -8.334  -1.956   6.222  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23      -9.473  -3.539   7.384  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23      -8.097  -4.428   6.962  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23      -9.534  -4.630   6.092  1.00  0.00           H  
ATOM    325  N   ARG A  24     -11.809  -5.118   0.619  1.00  0.00           N  
ATOM    326  CA  ARG A  24     -12.851  -4.407  -0.111  1.00  0.00           C  
ATOM    327  C   ARG A  24     -12.969  -2.966   0.375  1.00  0.00           C  
ATOM    328  O   ARG A  24     -14.061  -2.493   0.691  1.00  0.00           O  
ATOM    329  CB  ARG A  24     -14.194  -5.123   0.049  1.00  0.00           C  
ATOM    330  CG  ARG A  24     -14.652  -5.242   1.494  1.00  0.00           C  
ATOM    331  CD  ARG A  24     -16.168  -5.292   1.595  1.00  0.00           C  
ATOM    332  NE  ARG A  24     -16.633  -5.079   2.963  1.00  0.00           N  
ATOM    333  CZ  ARG A  24     -17.197  -3.951   3.380  1.00  0.00           C  
ATOM    334  NH1 ARG A  24     -17.366  -2.940   2.539  1.00  0.00           N  
ATOM    335  NH2 ARG A  24     -17.594  -3.832   4.641  1.00  0.00           N  
ATOM    336  H   ARG A  24     -11.294  -5.815   0.161  1.00  0.00           H  
ATOM    337  HA  ARG A  24     -12.579  -4.401  -1.156  1.00  0.00           H  
ATOM    338  HB2 ARG A  24     -14.947  -4.577  -0.500  1.00  0.00           H  
ATOM    339  HB3 ARG A  24     -14.110  -6.117  -0.362  1.00  0.00           H  
ATOM    340  HG2 ARG A  24     -14.244  -6.148   1.917  1.00  0.00           H  
ATOM    341  HG3 ARG A  24     -14.290  -4.389   2.048  1.00  0.00           H  
ATOM    342  HD2 ARG A  24     -16.584  -4.524   0.960  1.00  0.00           H  
ATOM    343  HD3 ARG A  24     -16.506  -6.260   1.257  1.00  0.00           H  
ATOM    344  HE  ARG A  24     -16.518  -5.813   3.601  1.00  0.00           H  
ATOM    345 HH11 ARG A  24     -17.068  -3.026   1.588  1.00  0.00           H  
ATOM    346 HH12 ARG A  24     -17.792  -2.092   2.855  1.00  0.00           H  
ATOM    347 HH21 ARG A  24     -17.468  -4.593   5.278  1.00  0.00           H  
ATOM    348 HH22 ARG A  24     -18.018  -2.983   4.954  1.00  0.00           H  
ATOM    349  N   VAL A  25     -11.837  -2.272   0.434  1.00  0.00           N  
ATOM    350  CA  VAL A  25     -11.813  -0.884   0.882  1.00  0.00           C  
ATOM    351  C   VAL A  25     -12.958  -0.089   0.266  1.00  0.00           C  
ATOM    352  O   VAL A  25     -13.504   0.819   0.891  1.00  0.00           O  
ATOM    353  CB  VAL A  25     -10.479  -0.203   0.525  1.00  0.00           C  
ATOM    354  CG1 VAL A  25      -9.316  -0.927   1.185  1.00  0.00           C  
ATOM    355  CG2 VAL A  25     -10.296  -0.147  -0.984  1.00  0.00           C  
ATOM    356  H   VAL A  25     -10.998  -2.703   0.170  1.00  0.00           H  
ATOM    357  HA  VAL A  25     -11.921  -0.878   1.957  1.00  0.00           H  
ATOM    358  HB  VAL A  25     -10.503   0.810   0.901  1.00  0.00           H  
ATOM    359 HG11 VAL A  25      -9.451  -1.994   1.081  1.00  0.00           H  
ATOM    360 HG12 VAL A  25      -8.391  -0.632   0.711  1.00  0.00           H  
ATOM    361 HG13 VAL A  25      -9.280  -0.670   2.234  1.00  0.00           H  
ATOM    362 HG21 VAL A  25     -11.212   0.190  -1.445  1.00  0.00           H  
ATOM    363 HG22 VAL A  25      -9.498   0.540  -1.225  1.00  0.00           H  
ATOM    364 HG23 VAL A  25     -10.047  -1.131  -1.353  1.00  0.00           H  
ATOM    365  N   GLY A  26     -13.318  -0.437  -0.966  1.00  0.00           N  
ATOM    366  CA  GLY A  26     -14.397   0.255  -1.647  1.00  0.00           C  
ATOM    367  C   GLY A  26     -14.274   1.762  -1.546  1.00  0.00           C  
ATOM    368  O   GLY A  26     -13.182   2.291  -1.337  1.00  0.00           O  
ATOM    369  H   GLY A  26     -12.847  -1.169  -1.416  1.00  0.00           H  
ATOM    370  HA2 GLY A  26     -14.391  -0.028  -2.689  1.00  0.00           H  
ATOM    371  HA3 GLY A  26     -15.337  -0.048  -1.208  1.00  0.00           H  
ATOM    372  N   LEU A  27     -15.397   2.457  -1.698  1.00  0.00           N  
ATOM    373  CA  LEU A  27     -15.410   3.914  -1.624  1.00  0.00           C  
ATOM    374  C   LEU A  27     -14.528   4.410  -0.483  1.00  0.00           C  
ATOM    375  O   LEU A  27     -13.836   5.421  -0.612  1.00  0.00           O  
ATOM    376  CB  LEU A  27     -16.841   4.422  -1.436  1.00  0.00           C  
ATOM    377  CG  LEU A  27     -17.101   5.868  -1.859  1.00  0.00           C  
ATOM    378  CD1 LEU A  27     -16.203   6.820  -1.085  1.00  0.00           C  
ATOM    379  CD2 LEU A  27     -16.890   6.032  -3.357  1.00  0.00           C  
ATOM    380  H   LEU A  27     -16.236   1.980  -1.862  1.00  0.00           H  
ATOM    381  HA  LEU A  27     -15.021   4.296  -2.556  1.00  0.00           H  
ATOM    382  HB2 LEU A  27     -17.495   3.786  -2.012  1.00  0.00           H  
ATOM    383  HB3 LEU A  27     -17.087   4.333  -0.388  1.00  0.00           H  
ATOM    384  HG  LEU A  27     -18.128   6.123  -1.635  1.00  0.00           H  
ATOM    385 HD11 LEU A  27     -15.853   6.335  -0.187  1.00  0.00           H  
ATOM    386 HD12 LEU A  27     -16.760   7.707  -0.821  1.00  0.00           H  
ATOM    387 HD13 LEU A  27     -15.357   7.096  -1.698  1.00  0.00           H  
ATOM    388 HD21 LEU A  27     -16.404   5.151  -3.750  1.00  0.00           H  
ATOM    389 HD22 LEU A  27     -16.269   6.897  -3.540  1.00  0.00           H  
ATOM    390 HD23 LEU A  27     -17.845   6.164  -3.843  1.00  0.00           H  
ATOM    391  N   THR A  28     -14.555   3.691   0.635  1.00  0.00           N  
ATOM    392  CA  THR A  28     -13.758   4.057   1.799  1.00  0.00           C  
ATOM    393  C   THR A  28     -12.336   3.521   1.682  1.00  0.00           C  
ATOM    394  O   THR A  28     -11.785   2.982   2.640  1.00  0.00           O  
ATOM    395  CB  THR A  28     -14.389   3.528   3.101  1.00  0.00           C  
ATOM    396  OG1 THR A  28     -14.456   2.098   3.066  1.00  0.00           O  
ATOM    397  CG2 THR A  28     -15.784   4.101   3.298  1.00  0.00           C  
ATOM    398  H   THR A  28     -15.127   2.896   0.677  1.00  0.00           H  
ATOM    399  HA  THR A  28     -13.723   5.136   1.853  1.00  0.00           H  
ATOM    400  HB  THR A  28     -13.769   3.832   3.932  1.00  0.00           H  
ATOM    401  HG1 THR A  28     -14.728   1.811   2.191  1.00  0.00           H  
ATOM    402 HG21 THR A  28     -16.404   3.374   3.801  1.00  0.00           H  
ATOM    403 HG22 THR A  28     -16.215   4.339   2.337  1.00  0.00           H  
ATOM    404 HG23 THR A  28     -15.723   4.998   3.897  1.00  0.00           H  
ATOM    405  N   GLY A  29     -11.747   3.673   0.499  1.00  0.00           N  
ATOM    406  CA  GLY A  29     -10.393   3.199   0.279  1.00  0.00           C  
ATOM    407  C   GLY A  29      -9.500   4.259  -0.335  1.00  0.00           C  
ATOM    408  O   GLY A  29      -9.975   5.314  -0.754  1.00  0.00           O  
ATOM    409  H   GLY A  29     -12.235   4.110  -0.229  1.00  0.00           H  
ATOM    410  HA2 GLY A  29      -9.972   2.893   1.225  1.00  0.00           H  
ATOM    411  HA3 GLY A  29     -10.425   2.345  -0.382  1.00  0.00           H  
ATOM    412  N   PHE A  30      -8.202   3.979  -0.388  1.00  0.00           N  
ATOM    413  CA  PHE A  30      -7.240   4.917  -0.954  1.00  0.00           C  
ATOM    414  C   PHE A  30      -6.619   4.357  -2.230  1.00  0.00           C  
ATOM    415  O   PHE A  30      -6.453   3.146  -2.372  1.00  0.00           O  
ATOM    416  CB  PHE A  30      -6.143   5.232   0.066  1.00  0.00           C  
ATOM    417  CG  PHE A  30      -6.625   6.044   1.233  1.00  0.00           C  
ATOM    418  CD1 PHE A  30      -6.599   7.429   1.189  1.00  0.00           C  
ATOM    419  CD2 PHE A  30      -7.104   5.423   2.376  1.00  0.00           C  
ATOM    420  CE1 PHE A  30      -7.042   8.179   2.262  1.00  0.00           C  
ATOM    421  CE2 PHE A  30      -7.549   6.169   3.451  1.00  0.00           C  
ATOM    422  CZ  PHE A  30      -7.517   7.548   3.395  1.00  0.00           C  
ATOM    423  H   PHE A  30      -7.884   3.120  -0.038  1.00  0.00           H  
ATOM    424  HA  PHE A  30      -7.768   5.827  -1.194  1.00  0.00           H  
ATOM    425  HB2 PHE A  30      -5.742   4.306   0.449  1.00  0.00           H  
ATOM    426  HB3 PHE A  30      -5.356   5.786  -0.423  1.00  0.00           H  
ATOM    427  HD1 PHE A  30      -6.227   7.924   0.303  1.00  0.00           H  
ATOM    428  HD2 PHE A  30      -7.128   4.344   2.422  1.00  0.00           H  
ATOM    429  HE1 PHE A  30      -7.016   9.258   2.214  1.00  0.00           H  
ATOM    430  HE2 PHE A  30      -7.919   5.673   4.336  1.00  0.00           H  
ATOM    431  HZ  PHE A  30      -7.864   8.133   4.234  1.00  0.00           H  
ATOM    432  N   MET A  31      -6.277   5.248  -3.155  1.00  0.00           N  
ATOM    433  CA  MET A  31      -5.673   4.842  -4.419  1.00  0.00           C  
ATOM    434  C   MET A  31      -4.274   5.432  -4.567  1.00  0.00           C  
ATOM    435  O   MET A  31      -4.113   6.576  -4.993  1.00  0.00           O  
ATOM    436  CB  MET A  31      -6.551   5.282  -5.592  1.00  0.00           C  
ATOM    437  CG  MET A  31      -6.089   4.738  -6.934  1.00  0.00           C  
ATOM    438  SD  MET A  31      -7.419   4.667  -8.149  1.00  0.00           S  
ATOM    439  CE  MET A  31      -7.127   3.058  -8.879  1.00  0.00           C  
ATOM    440  H   MET A  31      -6.433   6.200  -2.984  1.00  0.00           H  
ATOM    441  HA  MET A  31      -5.599   3.765  -4.420  1.00  0.00           H  
ATOM    442  HB2 MET A  31      -7.561   4.943  -5.418  1.00  0.00           H  
ATOM    443  HB3 MET A  31      -6.546   6.361  -5.645  1.00  0.00           H  
ATOM    444  HG2 MET A  31      -5.306   5.375  -7.317  1.00  0.00           H  
ATOM    445  HG3 MET A  31      -5.701   3.741  -6.787  1.00  0.00           H  
ATOM    446  HE1 MET A  31      -6.319   3.128  -9.593  1.00  0.00           H  
ATOM    447  HE2 MET A  31      -6.862   2.354  -8.104  1.00  0.00           H  
ATOM    448  HE3 MET A  31      -8.023   2.722  -9.381  1.00  0.00           H  
ATOM    449  N   CYS A  32      -3.264   4.644  -4.212  1.00  0.00           N  
ATOM    450  CA  CYS A  32      -1.879   5.087  -4.304  1.00  0.00           C  
ATOM    451  C   CYS A  32      -1.613   5.769  -5.643  1.00  0.00           C  
ATOM    452  O   CYS A  32      -2.431   5.696  -6.561  1.00  0.00           O  
ATOM    453  CB  CYS A  32      -0.929   3.901  -4.125  1.00  0.00           C  
ATOM    454  SG  CYS A  32       0.777   4.373  -3.693  1.00  0.00           S  
ATOM    455  H   CYS A  32      -3.456   3.741  -3.879  1.00  0.00           H  
ATOM    456  HA  CYS A  32      -1.704   5.799  -3.511  1.00  0.00           H  
ATOM    457  HB2 CYS A  32      -1.303   3.266  -3.336  1.00  0.00           H  
ATOM    458  HB3 CYS A  32      -0.891   3.338  -5.046  1.00  0.00           H  
ATOM    459  N   ARG A  33      -0.465   6.429  -5.748  1.00  0.00           N  
ATOM    460  CA  ARG A  33      -0.092   7.124  -6.974  1.00  0.00           C  
ATOM    461  C   ARG A  33       0.301   6.131  -8.064  1.00  0.00           C  
ATOM    462  O   ARG A  33      -0.036   6.311  -9.234  1.00  0.00           O  
ATOM    463  CB  ARG A  33       1.065   8.089  -6.707  1.00  0.00           C  
ATOM    464  CG  ARG A  33       2.349   7.397  -6.279  1.00  0.00           C  
ATOM    465  CD  ARG A  33       3.506   8.379  -6.186  1.00  0.00           C  
ATOM    466  NE  ARG A  33       4.616   7.843  -5.402  1.00  0.00           N  
ATOM    467  CZ  ARG A  33       5.505   6.980  -5.882  1.00  0.00           C  
ATOM    468  NH1 ARG A  33       5.414   6.558  -7.135  1.00  0.00           N  
ATOM    469  NH2 ARG A  33       6.488   6.538  -5.107  1.00  0.00           N  
ATOM    470  H   ARG A  33       0.146   6.451  -4.982  1.00  0.00           H  
ATOM    471  HA  ARG A  33      -0.949   7.688  -7.310  1.00  0.00           H  
ATOM    472  HB2 ARG A  33       1.267   8.649  -7.609  1.00  0.00           H  
ATOM    473  HB3 ARG A  33       0.773   8.774  -5.926  1.00  0.00           H  
ATOM    474  HG2 ARG A  33       2.197   6.944  -5.311  1.00  0.00           H  
ATOM    475  HG3 ARG A  33       2.593   6.633  -7.002  1.00  0.00           H  
ATOM    476  HD2 ARG A  33       3.855   8.599  -7.183  1.00  0.00           H  
ATOM    477  HD3 ARG A  33       3.153   9.287  -5.719  1.00  0.00           H  
ATOM    478  HE  ARG A  33       4.702   8.142  -4.474  1.00  0.00           H  
ATOM    479 HH11 ARG A  33       4.676   6.890  -7.722  1.00  0.00           H  
ATOM    480 HH12 ARG A  33       6.086   5.909  -7.495  1.00  0.00           H  
ATOM    481 HH21 ARG A  33       6.559   6.855  -4.162  1.00  0.00           H  
ATOM    482 HH22 ARG A  33       7.156   5.889  -5.469  1.00  0.00           H  
ATOM    483  N   CYS A  34       1.017   5.082  -7.671  1.00  0.00           N  
ATOM    484  CA  CYS A  34       1.458   4.061  -8.613  1.00  0.00           C  
ATOM    485  C   CYS A  34       0.304   3.607  -9.503  1.00  0.00           C  
ATOM    486  O   CYS A  34       0.499   3.286 -10.674  1.00  0.00           O  
ATOM    487  CB  CYS A  34       2.038   2.861  -7.861  1.00  0.00           C  
ATOM    488  SG  CYS A  34       0.996   2.267  -6.490  1.00  0.00           S  
ATOM    489  H   CYS A  34       1.256   4.994  -6.723  1.00  0.00           H  
ATOM    490  HA  CYS A  34       2.227   4.492  -9.234  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       2.169   2.041  -8.553  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       2.999   3.134  -7.450  1.00  0.00           H  
ATOM    493  N   GLY A  35      -0.899   3.584  -8.937  1.00  0.00           N  
ATOM    494  CA  GLY A  35      -2.066   3.169  -9.692  1.00  0.00           C  
ATOM    495  C   GLY A  35      -2.736   1.945  -9.099  1.00  0.00           C  
ATOM    496  O   GLY A  35      -3.263   1.102  -9.826  1.00  0.00           O  
ATOM    497  H   GLY A  35      -0.995   3.851  -7.998  1.00  0.00           H  
ATOM    498  HA2 GLY A  35      -2.777   3.982  -9.711  1.00  0.00           H  
ATOM    499  HA3 GLY A  35      -1.764   2.945 -10.705  1.00  0.00           H  
ATOM    500  N   THR A  36      -2.715   1.845  -7.774  1.00  0.00           N  
ATOM    501  CA  THR A  36      -3.322   0.714  -7.084  1.00  0.00           C  
ATOM    502  C   THR A  36      -4.220   1.182  -5.945  1.00  0.00           C  
ATOM    503  O   THR A  36      -4.173   2.344  -5.540  1.00  0.00           O  
ATOM    504  CB  THR A  36      -2.252  -0.240  -6.519  1.00  0.00           C  
ATOM    505  OG1 THR A  36      -1.180   0.514  -5.941  1.00  0.00           O  
ATOM    506  CG2 THR A  36      -1.708  -1.150  -7.610  1.00  0.00           C  
ATOM    507  H   THR A  36      -2.280   2.549  -7.249  1.00  0.00           H  
ATOM    508  HA  THR A  36      -3.919   0.167  -7.799  1.00  0.00           H  
ATOM    509  HB  THR A  36      -2.705  -0.852  -5.753  1.00  0.00           H  
ATOM    510  HG1 THR A  36      -0.350   0.052  -6.084  1.00  0.00           H  
ATOM    511 HG21 THR A  36      -2.497  -1.385  -8.309  1.00  0.00           H  
ATOM    512 HG22 THR A  36      -1.336  -2.061  -7.166  1.00  0.00           H  
ATOM    513 HG23 THR A  36      -0.905  -0.648  -8.129  1.00  0.00           H  
ATOM    514  N   THR A  37      -5.039   0.270  -5.430  1.00  0.00           N  
ATOM    515  CA  THR A  37      -5.949   0.591  -4.337  1.00  0.00           C  
ATOM    516  C   THR A  37      -5.562  -0.151  -3.063  1.00  0.00           C  
ATOM    517  O   THR A  37      -5.274  -1.348  -3.093  1.00  0.00           O  
ATOM    518  CB  THR A  37      -7.405   0.241  -4.698  1.00  0.00           C  
ATOM    519  OG1 THR A  37      -7.731   0.771  -5.988  1.00  0.00           O  
ATOM    520  CG2 THR A  37      -8.369   0.795  -3.659  1.00  0.00           C  
ATOM    521  H   THR A  37      -5.031  -0.639  -5.795  1.00  0.00           H  
ATOM    522  HA  THR A  37      -5.891   1.654  -4.155  1.00  0.00           H  
ATOM    523  HB  THR A  37      -7.506  -0.835  -4.723  1.00  0.00           H  
ATOM    524  HG1 THR A  37      -7.230   0.304  -6.662  1.00  0.00           H  
ATOM    525 HG21 THR A  37      -7.906   1.625  -3.145  1.00  0.00           H  
ATOM    526 HG22 THR A  37      -8.613   0.021  -2.947  1.00  0.00           H  
ATOM    527 HG23 THR A  37      -9.270   1.133  -4.148  1.00  0.00           H  
ATOM    528  N   PHE A  38      -5.556   0.566  -1.945  1.00  0.00           N  
ATOM    529  CA  PHE A  38      -5.203  -0.024  -0.659  1.00  0.00           C  
ATOM    530  C   PHE A  38      -6.135   0.472   0.442  1.00  0.00           C  
ATOM    531  O   PHE A  38      -7.005   1.310   0.204  1.00  0.00           O  
ATOM    532  CB  PHE A  38      -3.752   0.306  -0.303  1.00  0.00           C  
ATOM    533  CG  PHE A  38      -2.772  -0.060  -1.380  1.00  0.00           C  
ATOM    534  CD1 PHE A  38      -2.453  -1.386  -1.624  1.00  0.00           C  
ATOM    535  CD2 PHE A  38      -2.170   0.922  -2.150  1.00  0.00           C  
ATOM    536  CE1 PHE A  38      -1.550  -1.725  -2.614  1.00  0.00           C  
ATOM    537  CE2 PHE A  38      -1.267   0.589  -3.143  1.00  0.00           C  
ATOM    538  CZ  PHE A  38      -0.958  -0.737  -3.375  1.00  0.00           C  
ATOM    539  H   PHE A  38      -5.795   1.516  -1.985  1.00  0.00           H  
ATOM    540  HA  PHE A  38      -5.308  -1.095  -0.747  1.00  0.00           H  
ATOM    541  HB2 PHE A  38      -3.666   1.368  -0.124  1.00  0.00           H  
ATOM    542  HB3 PHE A  38      -3.478  -0.230   0.593  1.00  0.00           H  
ATOM    543  HD1 PHE A  38      -2.916  -2.160  -1.030  1.00  0.00           H  
ATOM    544  HD2 PHE A  38      -2.412   1.960  -1.969  1.00  0.00           H  
ATOM    545  HE1 PHE A  38      -1.311  -2.763  -2.794  1.00  0.00           H  
ATOM    546  HE2 PHE A  38      -0.806   1.364  -3.736  1.00  0.00           H  
ATOM    547  HZ  PHE A  38      -0.252  -0.999  -4.149  1.00  0.00           H  
ATOM    548  N   CYS A  39      -5.947  -0.050   1.649  1.00  0.00           N  
ATOM    549  CA  CYS A  39      -6.770   0.338   2.788  1.00  0.00           C  
ATOM    550  C   CYS A  39      -6.069   1.402   3.628  1.00  0.00           C  
ATOM    551  O   CYS A  39      -4.846   1.530   3.593  1.00  0.00           O  
ATOM    552  CB  CYS A  39      -7.087  -0.883   3.654  1.00  0.00           C  
ATOM    553  SG  CYS A  39      -5.618  -1.694   4.363  1.00  0.00           S  
ATOM    554  H   CYS A  39      -5.236  -0.715   1.777  1.00  0.00           H  
ATOM    555  HA  CYS A  39      -7.692   0.747   2.407  1.00  0.00           H  
ATOM    556  HB2 CYS A  39      -7.720  -0.578   4.474  1.00  0.00           H  
ATOM    557  HB3 CYS A  39      -7.609  -1.614   3.055  1.00  0.00           H  
ATOM    558  N   GLY A  40      -6.855   2.165   4.382  1.00  0.00           N  
ATOM    559  CA  GLY A  40      -6.293   3.208   5.220  1.00  0.00           C  
ATOM    560  C   GLY A  40      -5.065   2.745   5.977  1.00  0.00           C  
ATOM    561  O   GLY A  40      -4.253   3.560   6.416  1.00  0.00           O  
ATOM    562  H   GLY A  40      -7.824   2.017   4.370  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      -6.024   4.049   4.598  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      -7.042   3.525   5.931  1.00  0.00           H  
ATOM    565  N   SER A  41      -4.927   1.432   6.133  1.00  0.00           N  
ATOM    566  CA  SER A  41      -3.792   0.862   6.848  1.00  0.00           C  
ATOM    567  C   SER A  41      -2.652   0.538   5.887  1.00  0.00           C  
ATOM    568  O   SER A  41      -1.478   0.590   6.257  1.00  0.00           O  
ATOM    569  CB  SER A  41      -4.216  -0.402   7.598  1.00  0.00           C  
ATOM    570  OG  SER A  41      -3.160  -0.897   8.403  1.00  0.00           O  
ATOM    571  H   SER A  41      -5.608   0.833   5.761  1.00  0.00           H  
ATOM    572  HA  SER A  41      -3.447   1.595   7.562  1.00  0.00           H  
ATOM    573  HB2 SER A  41      -5.060  -0.175   8.232  1.00  0.00           H  
ATOM    574  HB3 SER A  41      -4.497  -1.163   6.885  1.00  0.00           H  
ATOM    575  HG  SER A  41      -2.661  -1.552   7.909  1.00  0.00           H  
ATOM    576  N   HIS A  42      -3.006   0.202   4.651  1.00  0.00           N  
ATOM    577  CA  HIS A  42      -2.014  -0.130   3.635  1.00  0.00           C  
ATOM    578  C   HIS A  42      -2.001   0.917   2.525  1.00  0.00           C  
ATOM    579  O   HIS A  42      -1.604   0.632   1.395  1.00  0.00           O  
ATOM    580  CB  HIS A  42      -2.300  -1.512   3.045  1.00  0.00           C  
ATOM    581  CG  HIS A  42      -2.255  -2.615   4.057  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      -2.968  -3.788   3.924  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      -1.574  -2.721   5.222  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      -2.730  -4.566   4.964  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      -1.886  -3.942   5.767  1.00  0.00           N  
ATOM    586  H   HIS A  42      -3.957   0.178   4.416  1.00  0.00           H  
ATOM    587  HA  HIS A  42      -1.045  -0.145   4.110  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      -3.284  -1.510   2.601  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      -1.566  -1.730   2.282  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      -0.908  -1.982   5.646  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      -3.152  -5.546   5.131  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      -1.610  -4.259   6.652  1.00  0.00           H  
ATOM    593  N   ARG A  43      -2.438   2.127   2.855  1.00  0.00           N  
ATOM    594  CA  ARG A  43      -2.479   3.216   1.886  1.00  0.00           C  
ATOM    595  C   ARG A  43      -1.072   3.714   1.569  1.00  0.00           C  
ATOM    596  O   ARG A  43      -0.808   4.201   0.469  1.00  0.00           O  
ATOM    597  CB  ARG A  43      -3.332   4.369   2.417  1.00  0.00           C  
ATOM    598  CG  ARG A  43      -2.672   5.147   3.543  1.00  0.00           C  
ATOM    599  CD  ARG A  43      -3.496   6.362   3.938  1.00  0.00           C  
ATOM    600  NE  ARG A  43      -3.168   7.532   3.128  1.00  0.00           N  
ATOM    601  CZ  ARG A  43      -3.355   8.783   3.534  1.00  0.00           C  
ATOM    602  NH1 ARG A  43      -3.865   9.025   4.734  1.00  0.00           N  
ATOM    603  NH2 ARG A  43      -3.032   9.796   2.740  1.00  0.00           N  
ATOM    604  H   ARG A  43      -2.742   2.293   3.772  1.00  0.00           H  
ATOM    605  HA  ARG A  43      -2.926   2.836   0.979  1.00  0.00           H  
ATOM    606  HB2 ARG A  43      -3.536   5.054   1.607  1.00  0.00           H  
ATOM    607  HB3 ARG A  43      -4.266   3.970   2.783  1.00  0.00           H  
ATOM    608  HG2 ARG A  43      -2.569   4.501   4.402  1.00  0.00           H  
ATOM    609  HG3 ARG A  43      -1.696   5.474   3.217  1.00  0.00           H  
ATOM    610  HD2 ARG A  43      -4.542   6.129   3.809  1.00  0.00           H  
ATOM    611  HD3 ARG A  43      -3.304   6.589   4.976  1.00  0.00           H  
ATOM    612  HE  ARG A  43      -2.790   7.377   2.238  1.00  0.00           H  
ATOM    613 HH11 ARG A  43      -4.108   8.264   5.336  1.00  0.00           H  
ATOM    614 HH12 ARG A  43      -4.004   9.968   5.038  1.00  0.00           H  
ATOM    615 HH21 ARG A  43      -2.647   9.617   1.835  1.00  0.00           H  
ATOM    616 HH22 ARG A  43      -3.173  10.736   3.046  1.00  0.00           H  
ATOM    617  N   TYR A  44      -0.173   3.589   2.539  1.00  0.00           N  
ATOM    618  CA  TYR A  44       1.206   4.030   2.365  1.00  0.00           C  
ATOM    619  C   TYR A  44       1.928   3.165   1.337  1.00  0.00           C  
ATOM    620  O   TYR A  44       1.663   1.971   1.196  1.00  0.00           O  
ATOM    621  CB  TYR A  44       1.950   3.984   3.700  1.00  0.00           C  
ATOM    622  CG  TYR A  44       1.408   4.950   4.729  1.00  0.00           C  
ATOM    623  CD1 TYR A  44       1.796   6.284   4.731  1.00  0.00           C  
ATOM    624  CD2 TYR A  44       0.507   4.529   5.699  1.00  0.00           C  
ATOM    625  CE1 TYR A  44       1.304   7.170   5.670  1.00  0.00           C  
ATOM    626  CE2 TYR A  44       0.009   5.408   6.641  1.00  0.00           C  
ATOM    627  CZ  TYR A  44       0.410   6.727   6.623  1.00  0.00           C  
ATOM    628  OH  TYR A  44      -0.083   7.607   7.559  1.00  0.00           O  
ATOM    629  H   TYR A  44      -0.444   3.193   3.393  1.00  0.00           H  
ATOM    630  HA  TYR A  44       1.186   5.050   2.010  1.00  0.00           H  
ATOM    631  HB2 TYR A  44       1.878   2.989   4.111  1.00  0.00           H  
ATOM    632  HB3 TYR A  44       2.990   4.225   3.533  1.00  0.00           H  
ATOM    633  HD1 TYR A  44       2.496   6.628   3.983  1.00  0.00           H  
ATOM    634  HD2 TYR A  44       0.194   3.495   5.712  1.00  0.00           H  
ATOM    635  HE1 TYR A  44       1.618   8.203   5.655  1.00  0.00           H  
ATOM    636  HE2 TYR A  44      -0.691   5.062   7.388  1.00  0.00           H  
ATOM    637  HH  TYR A  44      -0.331   7.125   8.351  1.00  0.00           H  
ATOM    638  N   PRO A  45       2.865   3.780   0.601  1.00  0.00           N  
ATOM    639  CA  PRO A  45       3.647   3.086  -0.427  1.00  0.00           C  
ATOM    640  C   PRO A  45       4.633   2.088   0.171  1.00  0.00           C  
ATOM    641  O   PRO A  45       4.765   0.966  -0.316  1.00  0.00           O  
ATOM    642  CB  PRO A  45       4.396   4.222  -1.130  1.00  0.00           C  
ATOM    643  CG  PRO A  45       4.486   5.304  -0.110  1.00  0.00           C  
ATOM    644  CD  PRO A  45       3.234   5.202   0.715  1.00  0.00           C  
ATOM    645  HA  PRO A  45       3.009   2.580  -1.136  1.00  0.00           H  
ATOM    646  HB2 PRO A  45       5.375   3.878  -1.431  1.00  0.00           H  
ATOM    647  HB3 PRO A  45       3.839   4.542  -1.997  1.00  0.00           H  
ATOM    648  HG2 PRO A  45       5.357   5.153   0.509  1.00  0.00           H  
ATOM    649  HG3 PRO A  45       4.535   6.266  -0.600  1.00  0.00           H  
ATOM    650  HD2 PRO A  45       3.436   5.466   1.742  1.00  0.00           H  
ATOM    651  HD3 PRO A  45       2.460   5.834   0.306  1.00  0.00           H  
ATOM    652  N   GLU A  46       5.322   2.505   1.228  1.00  0.00           N  
ATOM    653  CA  GLU A  46       6.297   1.646   1.891  1.00  0.00           C  
ATOM    654  C   GLU A  46       5.656   0.330   2.324  1.00  0.00           C  
ATOM    655  O   GLU A  46       6.259  -0.737   2.201  1.00  0.00           O  
ATOM    656  CB  GLU A  46       6.895   2.358   3.106  1.00  0.00           C  
ATOM    657  CG  GLU A  46       5.871   2.704   4.174  1.00  0.00           C  
ATOM    658  CD  GLU A  46       6.390   3.719   5.174  1.00  0.00           C  
ATOM    659  OE1 GLU A  46       7.477   3.489   5.743  1.00  0.00           O  
ATOM    660  OE2 GLU A  46       5.709   4.744   5.386  1.00  0.00           O  
ATOM    661  H   GLU A  46       5.173   3.411   1.570  1.00  0.00           H  
ATOM    662  HA  GLU A  46       7.086   1.433   1.186  1.00  0.00           H  
ATOM    663  HB2 GLU A  46       7.645   1.720   3.549  1.00  0.00           H  
ATOM    664  HB3 GLU A  46       7.363   3.274   2.776  1.00  0.00           H  
ATOM    665  HG2 GLU A  46       4.993   3.111   3.695  1.00  0.00           H  
ATOM    666  HG3 GLU A  46       5.604   1.802   4.705  1.00  0.00           H  
ATOM    667  N   VAL A  47       4.430   0.414   2.831  1.00  0.00           N  
ATOM    668  CA  VAL A  47       3.707  -0.769   3.281  1.00  0.00           C  
ATOM    669  C   VAL A  47       3.644  -1.826   2.184  1.00  0.00           C  
ATOM    670  O   VAL A  47       3.995  -2.986   2.404  1.00  0.00           O  
ATOM    671  CB  VAL A  47       2.273  -0.417   3.721  1.00  0.00           C  
ATOM    672  CG1 VAL A  47       1.503  -1.676   4.090  1.00  0.00           C  
ATOM    673  CG2 VAL A  47       2.300   0.562   4.885  1.00  0.00           C  
ATOM    674  H   VAL A  47       4.002   1.292   2.903  1.00  0.00           H  
ATOM    675  HA  VAL A  47       4.232  -1.178   4.132  1.00  0.00           H  
ATOM    676  HB  VAL A  47       1.770   0.056   2.892  1.00  0.00           H  
ATOM    677 HG11 VAL A  47       1.951  -2.129   4.962  1.00  0.00           H  
ATOM    678 HG12 VAL A  47       0.476  -1.420   4.303  1.00  0.00           H  
ATOM    679 HG13 VAL A  47       1.537  -2.373   3.266  1.00  0.00           H  
ATOM    680 HG21 VAL A  47       2.414   0.017   5.811  1.00  0.00           H  
ATOM    681 HG22 VAL A  47       3.129   1.244   4.765  1.00  0.00           H  
ATOM    682 HG23 VAL A  47       1.376   1.121   4.907  1.00  0.00           H  
ATOM    683  N   HIS A  48       3.196  -1.418   1.001  1.00  0.00           N  
ATOM    684  CA  HIS A  48       3.089  -2.330  -0.132  1.00  0.00           C  
ATOM    685  C   HIS A  48       4.270  -2.157  -1.082  1.00  0.00           C  
ATOM    686  O   HIS A  48       4.129  -2.300  -2.296  1.00  0.00           O  
ATOM    687  CB  HIS A  48       1.777  -2.093  -0.881  1.00  0.00           C  
ATOM    688  CG  HIS A  48       1.689  -0.743  -1.522  1.00  0.00           C  
ATOM    689  ND1 HIS A  48       0.999   0.312  -0.963  1.00  0.00           N  
ATOM    690  CD2 HIS A  48       2.210  -0.277  -2.681  1.00  0.00           C  
ATOM    691  CE1 HIS A  48       1.097   1.368  -1.750  1.00  0.00           C  
ATOM    692  NE2 HIS A  48       1.828   1.037  -2.800  1.00  0.00           N  
ATOM    693  H   HIS A  48       2.932  -0.481   0.888  1.00  0.00           H  
ATOM    694  HA  HIS A  48       3.097  -3.339   0.252  1.00  0.00           H  
ATOM    695  HB2 HIS A  48       1.676  -2.836  -1.659  1.00  0.00           H  
ATOM    696  HB3 HIS A  48       0.952  -2.188  -0.190  1.00  0.00           H  
ATOM    697  HD1 HIS A  48       0.508   0.289  -0.115  1.00  0.00           H  
ATOM    698  HD2 HIS A  48       2.813  -0.834  -3.383  1.00  0.00           H  
ATOM    699  HE1 HIS A  48       0.657   2.336  -1.568  1.00  0.00           H  
ATOM    700  N   GLY A  49       5.435  -1.847  -0.521  1.00  0.00           N  
ATOM    701  CA  GLY A  49       6.622  -1.659  -1.333  1.00  0.00           C  
ATOM    702  C   GLY A  49       6.307  -1.070  -2.694  1.00  0.00           C  
ATOM    703  O   GLY A  49       6.523  -1.711  -3.722  1.00  0.00           O  
ATOM    704  H   GLY A  49       5.488  -1.746   0.452  1.00  0.00           H  
ATOM    705  HA2 GLY A  49       7.299  -0.998  -0.814  1.00  0.00           H  
ATOM    706  HA3 GLY A  49       7.105  -2.616  -1.472  1.00  0.00           H  
ATOM    707  N   CYS A  50       5.793   0.156  -2.701  1.00  0.00           N  
ATOM    708  CA  CYS A  50       5.445   0.832  -3.945  1.00  0.00           C  
ATOM    709  C   CYS A  50       6.494   0.566  -5.021  1.00  0.00           C  
ATOM    710  O   CYS A  50       7.687   0.469  -4.731  1.00  0.00           O  
ATOM    711  CB  CYS A  50       5.310   2.338  -3.710  1.00  0.00           C  
ATOM    712  SG  CYS A  50       4.365   3.209  -5.001  1.00  0.00           S  
ATOM    713  H   CYS A  50       5.644   0.617  -1.848  1.00  0.00           H  
ATOM    714  HA  CYS A  50       4.496   0.442  -4.280  1.00  0.00           H  
ATOM    715  HB2 CYS A  50       4.807   2.504  -2.768  1.00  0.00           H  
ATOM    716  HB3 CYS A  50       6.295   2.778  -3.669  1.00  0.00           H  
ATOM    717  N   THR A  51       6.041   0.449  -6.265  1.00  0.00           N  
ATOM    718  CA  THR A  51       6.939   0.194  -7.384  1.00  0.00           C  
ATOM    719  C   THR A  51       6.834   1.293  -8.435  1.00  0.00           C  
ATOM    720  O   THR A  51       5.913   1.299  -9.253  1.00  0.00           O  
ATOM    721  CB  THR A  51       6.639  -1.164  -8.047  1.00  0.00           C  
ATOM    722  OG1 THR A  51       5.304  -1.172  -8.565  1.00  0.00           O  
ATOM    723  CG2 THR A  51       6.808  -2.301  -7.050  1.00  0.00           C  
ATOM    724  H   THR A  51       5.080   0.537  -6.433  1.00  0.00           H  
ATOM    725  HA  THR A  51       7.949   0.169  -7.003  1.00  0.00           H  
ATOM    726  HB  THR A  51       7.334  -1.312  -8.861  1.00  0.00           H  
ATOM    727  HG1 THR A  51       5.203  -0.459  -9.200  1.00  0.00           H  
ATOM    728 HG21 THR A  51       7.537  -3.004  -7.427  1.00  0.00           H  
ATOM    729 HG22 THR A  51       5.862  -2.803  -6.912  1.00  0.00           H  
ATOM    730 HG23 THR A  51       7.147  -1.904  -6.105  1.00  0.00           H  
ATOM    731  N   PHE A  52       7.783   2.223  -8.409  1.00  0.00           N  
ATOM    732  CA  PHE A  52       7.797   3.328  -9.360  1.00  0.00           C  
ATOM    733  C   PHE A  52       8.589   2.960 -10.611  1.00  0.00           C  
ATOM    734  O   PHE A  52       9.397   2.030 -10.596  1.00  0.00           O  
ATOM    735  CB  PHE A  52       8.396   4.578  -8.713  1.00  0.00           C  
ATOM    736  CG  PHE A  52       8.734   5.660  -9.699  1.00  0.00           C  
ATOM    737  CD1 PHE A  52       7.731   6.357 -10.353  1.00  0.00           C  
ATOM    738  CD2 PHE A  52      10.054   5.981  -9.970  1.00  0.00           C  
ATOM    739  CE1 PHE A  52       8.039   7.353 -11.261  1.00  0.00           C  
ATOM    740  CE2 PHE A  52      10.368   6.976 -10.876  1.00  0.00           C  
ATOM    741  CZ  PHE A  52       9.359   7.663 -11.522  1.00  0.00           C  
ATOM    742  H   PHE A  52       8.491   2.164  -7.734  1.00  0.00           H  
ATOM    743  HA  PHE A  52       6.776   3.534  -9.643  1.00  0.00           H  
ATOM    744  HB2 PHE A  52       7.688   4.984  -8.006  1.00  0.00           H  
ATOM    745  HB3 PHE A  52       9.302   4.307  -8.193  1.00  0.00           H  
ATOM    746  HD1 PHE A  52       6.698   6.116 -10.149  1.00  0.00           H  
ATOM    747  HD2 PHE A  52      10.845   5.444  -9.465  1.00  0.00           H  
ATOM    748  HE1 PHE A  52       7.248   7.889 -11.764  1.00  0.00           H  
ATOM    749  HE2 PHE A  52      11.402   7.216 -11.078  1.00  0.00           H  
ATOM    750  HZ  PHE A  52       9.603   8.440 -12.231  1.00  0.00           H  
ATOM    751  N   ASP A  53       8.352   3.695 -11.692  1.00  0.00           N  
ATOM    752  CA  ASP A  53       9.044   3.446 -12.952  1.00  0.00           C  
ATOM    753  C   ASP A  53      10.514   3.841 -12.852  1.00  0.00           C  
ATOM    754  O   ASP A  53      10.859   5.019 -12.941  1.00  0.00           O  
ATOM    755  CB  ASP A  53       8.372   4.219 -14.088  1.00  0.00           C  
ATOM    756  CG  ASP A  53       8.812   3.737 -15.456  1.00  0.00           C  
ATOM    757  OD1 ASP A  53       8.316   2.681 -15.901  1.00  0.00           O  
ATOM    758  OD2 ASP A  53       9.653   4.416 -16.082  1.00  0.00           O  
ATOM    759  H   ASP A  53       7.697   4.422 -11.641  1.00  0.00           H  
ATOM    760  HA  ASP A  53       8.981   2.389 -13.162  1.00  0.00           H  
ATOM    761  HB2 ASP A  53       7.301   4.099 -14.012  1.00  0.00           H  
ATOM    762  HB3 ASP A  53       8.620   5.267 -13.998  1.00  0.00           H  
ATOM    763  N   PHE A  54      11.376   2.847 -12.664  1.00  0.00           N  
ATOM    764  CA  PHE A  54      12.810   3.090 -12.550  1.00  0.00           C  
ATOM    765  C   PHE A  54      13.546   2.601 -13.794  1.00  0.00           C  
ATOM    766  O   PHE A  54      12.949   1.996 -14.685  1.00  0.00           O  
ATOM    767  CB  PHE A  54      13.368   2.396 -11.306  1.00  0.00           C  
ATOM    768  CG  PHE A  54      13.246   0.899 -11.350  1.00  0.00           C  
ATOM    769  CD1 PHE A  54      12.102   0.271 -10.884  1.00  0.00           C  
ATOM    770  CD2 PHE A  54      14.274   0.121 -11.856  1.00  0.00           C  
ATOM    771  CE1 PHE A  54      11.986  -1.106 -10.922  1.00  0.00           C  
ATOM    772  CE2 PHE A  54      14.164  -1.257 -11.897  1.00  0.00           C  
ATOM    773  CZ  PHE A  54      13.018  -1.870 -11.430  1.00  0.00           C  
ATOM    774  H   PHE A  54      11.041   1.928 -12.601  1.00  0.00           H  
ATOM    775  HA  PHE A  54      12.958   4.155 -12.454  1.00  0.00           H  
ATOM    776  HB2 PHE A  54      14.416   2.639 -11.207  1.00  0.00           H  
ATOM    777  HB3 PHE A  54      12.836   2.749 -10.436  1.00  0.00           H  
ATOM    778  HD1 PHE A  54      11.293   0.868 -10.487  1.00  0.00           H  
ATOM    779  HD2 PHE A  54      15.171   0.600 -12.222  1.00  0.00           H  
ATOM    780  HE1 PHE A  54      11.090  -1.583 -10.557  1.00  0.00           H  
ATOM    781  HE2 PHE A  54      14.973  -1.851 -12.295  1.00  0.00           H  
ATOM    782  HZ  PHE A  54      12.931  -2.946 -11.461  1.00  0.00           H  
ATOM    783  N   LYS A  55      14.846   2.867 -13.848  1.00  0.00           N  
ATOM    784  CA  LYS A  55      15.666   2.454 -14.980  1.00  0.00           C  
ATOM    785  C   LYS A  55      16.873   1.648 -14.513  1.00  0.00           C  
ATOM    786  O   LYS A  55      17.883   2.211 -14.092  1.00  0.00           O  
ATOM    787  CB  LYS A  55      16.132   3.678 -15.772  1.00  0.00           C  
ATOM    788  CG  LYS A  55      14.992   4.520 -16.318  1.00  0.00           C  
ATOM    789  CD  LYS A  55      15.440   5.942 -16.612  1.00  0.00           C  
ATOM    790  CE  LYS A  55      14.293   6.930 -16.463  1.00  0.00           C  
ATOM    791  NZ  LYS A  55      13.494   7.045 -17.715  1.00  0.00           N  
ATOM    792  H   LYS A  55      15.265   3.353 -13.106  1.00  0.00           H  
ATOM    793  HA  LYS A  55      15.058   1.833 -15.620  1.00  0.00           H  
ATOM    794  HB2 LYS A  55      16.735   4.301 -15.127  1.00  0.00           H  
ATOM    795  HB3 LYS A  55      16.737   3.346 -16.603  1.00  0.00           H  
ATOM    796  HG2 LYS A  55      14.631   4.072 -17.232  1.00  0.00           H  
ATOM    797  HG3 LYS A  55      14.195   4.547 -15.589  1.00  0.00           H  
ATOM    798  HD2 LYS A  55      16.225   6.213 -15.923  1.00  0.00           H  
ATOM    799  HD3 LYS A  55      15.816   5.990 -17.625  1.00  0.00           H  
ATOM    800  HE2 LYS A  55      13.649   6.595 -15.665  1.00  0.00           H  
ATOM    801  HE3 LYS A  55      14.700   7.899 -16.216  1.00  0.00           H  
ATOM    802  HZ1 LYS A  55      13.798   6.324 -18.400  1.00  0.00           H  
ATOM    803  HZ2 LYS A  55      13.626   7.986 -18.138  1.00  0.00           H  
ATOM    804  HZ3 LYS A  55      12.484   6.908 -17.508  1.00  0.00           H  
ATOM    805  N   SER A  56      16.762   0.325 -14.592  1.00  0.00           N  
ATOM    806  CA  SER A  56      17.844  -0.559 -14.174  1.00  0.00           C  
ATOM    807  C   SER A  56      17.715  -1.926 -14.839  1.00  0.00           C  
ATOM    808  O   SER A  56      16.707  -2.613 -14.679  1.00  0.00           O  
ATOM    809  CB  SER A  56      17.844  -0.717 -12.653  1.00  0.00           C  
ATOM    810  OG  SER A  56      18.791  -1.687 -12.241  1.00  0.00           O  
ATOM    811  H   SER A  56      15.931  -0.065 -14.936  1.00  0.00           H  
ATOM    812  HA  SER A  56      18.777  -0.109 -14.481  1.00  0.00           H  
ATOM    813  HB2 SER A  56      18.093   0.229 -12.195  1.00  0.00           H  
ATOM    814  HB3 SER A  56      16.862  -1.027 -12.326  1.00  0.00           H  
ATOM    815  HG  SER A  56      19.556  -1.654 -12.819  1.00  0.00           H  
ATOM    816  N   ALA A  57      18.744  -2.314 -15.585  1.00  0.00           N  
ATOM    817  CA  ALA A  57      18.748  -3.599 -16.273  1.00  0.00           C  
ATOM    818  C   ALA A  57      18.566  -4.749 -15.288  1.00  0.00           C  
ATOM    819  O   ALA A  57      19.526  -5.211 -14.673  1.00  0.00           O  
ATOM    820  CB  ALA A  57      20.040  -3.773 -17.058  1.00  0.00           C  
ATOM    821  H   ALA A  57      19.520  -1.722 -15.674  1.00  0.00           H  
ATOM    822  HA  ALA A  57      17.926  -3.605 -16.974  1.00  0.00           H  
ATOM    823  HB1 ALA A  57      20.175  -4.818 -17.299  1.00  0.00           H  
ATOM    824  HB2 ALA A  57      19.988  -3.196 -17.969  1.00  0.00           H  
ATOM    825  HB3 ALA A  57      20.872  -3.431 -16.461  1.00  0.00           H  
ATOM    826  N   GLY A  58      17.326  -5.206 -15.143  1.00  0.00           N  
ATOM    827  CA  GLY A  58      17.040  -6.298 -14.230  1.00  0.00           C  
ATOM    828  C   GLY A  58      17.173  -7.656 -14.891  1.00  0.00           C  
ATOM    829  O   GLY A  58      18.234  -7.998 -15.414  1.00  0.00           O  
ATOM    830  H   GLY A  58      16.599  -4.799 -15.659  1.00  0.00           H  
ATOM    831  HA2 GLY A  58      17.726  -6.246 -13.398  1.00  0.00           H  
ATOM    832  HA3 GLY A  58      16.032  -6.188 -13.860  1.00  0.00           H  
ATOM    833  N   SER A  59      16.095  -8.432 -14.866  1.00  0.00           N  
ATOM    834  CA  SER A  59      16.097  -9.763 -15.463  1.00  0.00           C  
ATOM    835  C   SER A  59      15.700  -9.699 -16.935  1.00  0.00           C  
ATOM    836  O   SER A  59      14.557  -9.391 -17.268  1.00  0.00           O  
ATOM    837  CB  SER A  59      15.141 -10.686 -14.705  1.00  0.00           C  
ATOM    838  OG  SER A  59      13.798 -10.256 -14.845  1.00  0.00           O  
ATOM    839  H   SER A  59      15.279  -8.103 -14.434  1.00  0.00           H  
ATOM    840  HA  SER A  59      17.099 -10.158 -15.389  1.00  0.00           H  
ATOM    841  HB2 SER A  59      15.228 -11.689 -15.096  1.00  0.00           H  
ATOM    842  HB3 SER A  59      15.400 -10.685 -13.656  1.00  0.00           H  
ATOM    843  HG  SER A  59      13.651  -9.951 -15.744  1.00  0.00           H  
ATOM    844  N   GLY A  60      16.655  -9.992 -17.812  1.00  0.00           N  
ATOM    845  CA  GLY A  60      16.388  -9.963 -19.238  1.00  0.00           C  
ATOM    846  C   GLY A  60      15.532 -11.128 -19.692  1.00  0.00           C  
ATOM    847  O   GLY A  60      15.840 -12.291 -19.430  1.00  0.00           O  
ATOM    848  H   GLY A  60      17.549 -10.231 -17.488  1.00  0.00           H  
ATOM    849  HA2 GLY A  60      15.879  -9.041 -19.479  1.00  0.00           H  
ATOM    850  HA3 GLY A  60      17.327  -9.993 -19.770  1.00  0.00           H  
ATOM    851  N   PRO A  61      14.427 -10.821 -20.387  1.00  0.00           N  
ATOM    852  CA  PRO A  61      13.500 -11.839 -20.892  1.00  0.00           C  
ATOM    853  C   PRO A  61      14.104 -12.661 -22.025  1.00  0.00           C  
ATOM    854  O   PRO A  61      15.263 -12.471 -22.394  1.00  0.00           O  
ATOM    855  CB  PRO A  61      12.314 -11.017 -21.401  1.00  0.00           C  
ATOM    856  CG  PRO A  61      12.889  -9.682 -21.726  1.00  0.00           C  
ATOM    857  CD  PRO A  61      13.998  -9.456 -20.736  1.00  0.00           C  
ATOM    858  HA  PRO A  61      13.171 -12.501 -20.105  1.00  0.00           H  
ATOM    859  HB2 PRO A  61      11.893 -11.491 -22.277  1.00  0.00           H  
ATOM    860  HB3 PRO A  61      11.563 -10.946 -20.628  1.00  0.00           H  
ATOM    861  HG2 PRO A  61      13.280  -9.686 -22.732  1.00  0.00           H  
ATOM    862  HG3 PRO A  61      12.131  -8.920 -21.620  1.00  0.00           H  
ATOM    863  HD2 PRO A  61      14.805  -8.903 -21.192  1.00  0.00           H  
ATOM    864  HD3 PRO A  61      13.626  -8.936 -19.865  1.00  0.00           H  
ATOM    865  N   SER A  62      13.311 -13.576 -22.575  1.00  0.00           N  
ATOM    866  CA  SER A  62      13.768 -14.429 -23.664  1.00  0.00           C  
ATOM    867  C   SER A  62      13.027 -14.105 -24.958  1.00  0.00           C  
ATOM    868  O   SER A  62      11.797 -14.130 -25.004  1.00  0.00           O  
ATOM    869  CB  SER A  62      13.568 -15.903 -23.305  1.00  0.00           C  
ATOM    870  OG  SER A  62      14.700 -16.421 -22.629  1.00  0.00           O  
ATOM    871  H   SER A  62      12.396 -13.679 -22.237  1.00  0.00           H  
ATOM    872  HA  SER A  62      14.822 -14.244 -23.811  1.00  0.00           H  
ATOM    873  HB2 SER A  62      12.705 -16.000 -22.663  1.00  0.00           H  
ATOM    874  HB3 SER A  62      13.411 -16.473 -24.209  1.00  0.00           H  
ATOM    875  HG  SER A  62      14.453 -17.218 -22.153  1.00  0.00           H  
ATOM    876  N   SER A  63      13.784 -13.799 -26.006  1.00  0.00           N  
ATOM    877  CA  SER A  63      13.200 -13.465 -27.300  1.00  0.00           C  
ATOM    878  C   SER A  63      12.438 -14.655 -27.875  1.00  0.00           C  
ATOM    879  O   SER A  63      12.620 -15.792 -27.442  1.00  0.00           O  
ATOM    880  CB  SER A  63      14.291 -13.023 -28.277  1.00  0.00           C  
ATOM    881  OG  SER A  63      14.584 -11.645 -28.125  1.00  0.00           O  
ATOM    882  H   SER A  63      14.759 -13.796 -25.906  1.00  0.00           H  
ATOM    883  HA  SER A  63      12.510 -12.649 -27.151  1.00  0.00           H  
ATOM    884  HB2 SER A  63      15.189 -13.593 -28.092  1.00  0.00           H  
ATOM    885  HB3 SER A  63      13.956 -13.198 -29.289  1.00  0.00           H  
ATOM    886  HG  SER A  63      14.098 -11.295 -27.374  1.00  0.00           H  
ATOM    887  N   GLY A  64      11.582 -14.384 -28.856  1.00  0.00           N  
ATOM    888  CA  GLY A  64      10.804 -15.441 -29.475  1.00  0.00           C  
ATOM    889  C   GLY A  64      10.682 -15.267 -30.976  1.00  0.00           C  
ATOM    890  O   GLY A  64      10.645 -14.132 -31.447  1.00  0.00           O  
ATOM    891  H   GLY A  64      11.478 -13.458 -29.161  1.00  0.00           H  
ATOM    892  HA2 GLY A  64      11.278 -16.389 -29.270  1.00  0.00           H  
ATOM    893  HA3 GLY A  64       9.814 -15.443 -29.044  1.00  0.00           H  
TER     894      GLY A  64                                                      
HETATM  895 ZN    ZN A 201      -5.166  -3.643   3.168  1.00  0.00          ZN  
HETATM  896 ZN    ZN A 401       2.148   2.642  -4.469  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -31.784 -30.368 -27.682  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -31.362 -29.858 -26.390  1.00  0.00           C  
ATOM      3  C   GLY A   1     -31.520 -28.355 -26.280  1.00  0.00           C  
ATOM      4  O   GLY A   1     -31.892 -27.690 -27.247  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -31.821 -29.766 -28.455  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -31.953 -30.330 -25.620  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -30.323 -30.111 -26.239  1.00  0.00           H  
ATOM      8  N   SER A   2     -31.238 -27.817 -25.098  1.00  0.00           N  
ATOM      9  CA  SER A   2     -31.357 -26.383 -24.863  1.00  0.00           C  
ATOM     10  C   SER A   2     -30.478 -25.949 -23.693  1.00  0.00           C  
ATOM     11  O   SER A   2     -30.309 -26.688 -22.723  1.00  0.00           O  
ATOM     12  CB  SER A   2     -32.814 -26.008 -24.587  1.00  0.00           C  
ATOM     13  OG  SER A   2     -33.049 -24.637 -24.859  1.00  0.00           O  
ATOM     14  H   SER A   2     -30.947 -28.399 -24.365  1.00  0.00           H  
ATOM     15  HA  SER A   2     -31.025 -25.872 -25.755  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -33.461 -26.602 -25.215  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -33.042 -26.202 -23.549  1.00  0.00           H  
ATOM     18  HG  SER A   2     -33.406 -24.542 -25.745  1.00  0.00           H  
ATOM     19  N   SER A   3     -29.922 -24.747 -23.793  1.00  0.00           N  
ATOM     20  CA  SER A   3     -29.057 -24.215 -22.746  1.00  0.00           C  
ATOM     21  C   SER A   3     -29.026 -22.690 -22.789  1.00  0.00           C  
ATOM     22  O   SER A   3     -29.462 -22.076 -23.762  1.00  0.00           O  
ATOM     23  CB  SER A   3     -27.639 -24.770 -22.895  1.00  0.00           C  
ATOM     24  OG  SER A   3     -27.499 -26.002 -22.211  1.00  0.00           O  
ATOM     25  H   SER A   3     -30.095 -24.205 -24.591  1.00  0.00           H  
ATOM     26  HA  SER A   3     -29.459 -24.528 -21.794  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -27.425 -24.926 -23.941  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -26.934 -24.061 -22.485  1.00  0.00           H  
ATOM     29  HG  SER A   3     -26.963 -25.873 -21.425  1.00  0.00           H  
ATOM     30  N   GLY A   4     -28.507 -22.085 -21.725  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -28.429 -20.637 -21.660  1.00  0.00           C  
ATOM     32  C   GLY A   4     -29.531 -20.034 -20.812  1.00  0.00           C  
ATOM     33  O   GLY A   4     -30.456 -19.412 -21.335  1.00  0.00           O  
ATOM     34  H   GLY A   4     -28.175 -22.626 -20.978  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -27.473 -20.358 -21.242  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -28.502 -20.239 -22.661  1.00  0.00           H  
ATOM     37  N   SER A   5     -29.434 -20.219 -19.499  1.00  0.00           N  
ATOM     38  CA  SER A   5     -30.434 -19.693 -18.577  1.00  0.00           C  
ATOM     39  C   SER A   5     -30.132 -18.241 -18.219  1.00  0.00           C  
ATOM     40  O   SER A   5     -29.090 -17.938 -17.637  1.00  0.00           O  
ATOM     41  CB  SER A   5     -30.484 -20.544 -17.307  1.00  0.00           C  
ATOM     42  OG  SER A   5     -29.220 -20.583 -16.668  1.00  0.00           O  
ATOM     43  H   SER A   5     -28.673 -20.724 -19.143  1.00  0.00           H  
ATOM     44  HA  SER A   5     -31.394 -19.738 -19.069  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -31.206 -20.124 -16.624  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -30.776 -21.552 -17.564  1.00  0.00           H  
ATOM     47  HG  SER A   5     -29.219 -19.980 -15.922  1.00  0.00           H  
ATOM     48  N   SER A   6     -31.051 -17.348 -18.571  1.00  0.00           N  
ATOM     49  CA  SER A   6     -30.882 -15.927 -18.291  1.00  0.00           C  
ATOM     50  C   SER A   6     -31.313 -15.600 -16.864  1.00  0.00           C  
ATOM     51  O   SER A   6     -32.393 -15.991 -16.425  1.00  0.00           O  
ATOM     52  CB  SER A   6     -31.691 -15.090 -19.284  1.00  0.00           C  
ATOM     53  OG  SER A   6     -31.467 -13.705 -19.085  1.00  0.00           O  
ATOM     54  H   SER A   6     -31.860 -17.652 -19.033  1.00  0.00           H  
ATOM     55  HA  SER A   6     -29.835 -15.689 -18.402  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -31.398 -15.349 -20.290  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -32.743 -15.296 -19.151  1.00  0.00           H  
ATOM     58  HG  SER A   6     -32.241 -13.212 -19.367  1.00  0.00           H  
ATOM     59  N   GLY A   7     -30.458 -14.879 -16.145  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -30.767 -14.511 -14.776  1.00  0.00           C  
ATOM     61  C   GLY A   7     -30.583 -13.028 -14.518  1.00  0.00           C  
ATOM     62  O   GLY A   7     -30.669 -12.217 -15.440  1.00  0.00           O  
ATOM     63  H   GLY A   7     -29.611 -14.594 -16.548  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -31.791 -14.778 -14.565  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -30.117 -15.063 -14.112  1.00  0.00           H  
ATOM     66  N   GLN A   8     -30.331 -12.674 -13.262  1.00  0.00           N  
ATOM     67  CA  GLN A   8     -30.138 -11.279 -12.887  1.00  0.00           C  
ATOM     68  C   GLN A   8     -28.872 -11.110 -12.052  1.00  0.00           C  
ATOM     69  O   GLN A   8     -28.918 -10.976 -10.830  1.00  0.00           O  
ATOM     70  CB  GLN A   8     -31.349 -10.766 -12.106  1.00  0.00           C  
ATOM     71  CG  GLN A   8     -31.422  -9.250 -12.024  1.00  0.00           C  
ATOM     72  CD  GLN A   8     -31.364  -8.588 -13.386  1.00  0.00           C  
ATOM     73  OE1 GLN A   8     -30.284  -8.309 -13.908  1.00  0.00           O  
ATOM     74  NE2 GLN A   8     -32.529  -8.332 -13.971  1.00  0.00           N  
ATOM     75  H   GLN A   8     -30.275 -13.367 -12.572  1.00  0.00           H  
ATOM     76  HA  GLN A   8     -30.035 -10.703 -13.794  1.00  0.00           H  
ATOM     77  HB2 GLN A   8     -32.248 -11.123 -12.585  1.00  0.00           H  
ATOM     78  HB3 GLN A   8     -31.306 -11.157 -11.100  1.00  0.00           H  
ATOM     79  HG2 GLN A   8     -32.350  -8.972 -11.546  1.00  0.00           H  
ATOM     80  HG3 GLN A   8     -30.593  -8.894 -11.431  1.00  0.00           H  
ATOM     81 HE21 GLN A   8     -33.349  -8.581 -13.495  1.00  0.00           H  
ATOM     82 HE22 GLN A   8     -32.520  -7.904 -14.851  1.00  0.00           H  
ATOM     83  N   PRO A   9     -27.713 -11.116 -12.727  1.00  0.00           N  
ATOM     84  CA  PRO A   9     -26.412 -10.965 -12.068  1.00  0.00           C  
ATOM     85  C   PRO A   9     -26.199  -9.557 -11.522  1.00  0.00           C  
ATOM     86  O   PRO A   9     -26.551  -8.570 -12.169  1.00  0.00           O  
ATOM     87  CB  PRO A   9     -25.411 -11.261 -13.188  1.00  0.00           C  
ATOM     88  CG  PRO A   9     -26.140 -10.935 -14.445  1.00  0.00           C  
ATOM     89  CD  PRO A   9     -27.583 -11.271 -14.186  1.00  0.00           C  
ATOM     90  HA  PRO A   9     -26.286 -11.682 -11.271  1.00  0.00           H  
ATOM     91  HB2 PRO A   9     -24.535 -10.639 -13.065  1.00  0.00           H  
ATOM     92  HB3 PRO A   9     -25.127 -12.302 -13.155  1.00  0.00           H  
ATOM     93  HG2 PRO A   9     -26.034  -9.884 -14.668  1.00  0.00           H  
ATOM     94  HG3 PRO A   9     -25.756 -11.533 -15.257  1.00  0.00           H  
ATOM     95  HD2 PRO A   9     -28.230 -10.581 -14.706  1.00  0.00           H  
ATOM     96  HD3 PRO A   9     -27.792 -12.287 -14.485  1.00  0.00           H  
ATOM     97  N   SER A  10     -25.622  -9.471 -10.328  1.00  0.00           N  
ATOM     98  CA  SER A  10     -25.366  -8.184  -9.694  1.00  0.00           C  
ATOM     99  C   SER A  10     -24.332  -7.386 -10.483  1.00  0.00           C  
ATOM    100  O   SER A  10     -23.205  -7.829 -10.705  1.00  0.00           O  
ATOM    101  CB  SER A  10     -24.881  -8.387  -8.257  1.00  0.00           C  
ATOM    102  OG  SER A  10     -24.912  -7.170  -7.531  1.00  0.00           O  
ATOM    103  H   SER A  10     -25.365 -10.294  -9.862  1.00  0.00           H  
ATOM    104  HA  SER A  10     -26.293  -7.632  -9.677  1.00  0.00           H  
ATOM    105  HB2 SER A  10     -25.520  -9.103  -7.762  1.00  0.00           H  
ATOM    106  HB3 SER A  10     -23.867  -8.758  -8.271  1.00  0.00           H  
ATOM    107  HG  SER A  10     -25.448  -6.529  -8.004  1.00  0.00           H  
ATOM    108  N   PRO A  11     -24.724  -6.178 -10.917  1.00  0.00           N  
ATOM    109  CA  PRO A  11     -23.847  -5.292 -11.687  1.00  0.00           C  
ATOM    110  C   PRO A  11     -22.708  -4.728 -10.845  1.00  0.00           C  
ATOM    111  O   PRO A  11     -22.881  -4.380  -9.677  1.00  0.00           O  
ATOM    112  CB  PRO A  11     -24.785  -4.169 -12.138  1.00  0.00           C  
ATOM    113  CG  PRO A  11     -25.876  -4.158 -11.124  1.00  0.00           C  
ATOM    114  CD  PRO A  11     -26.052  -5.586 -10.689  1.00  0.00           C  
ATOM    115  HA  PRO A  11     -23.439  -5.792 -12.554  1.00  0.00           H  
ATOM    116  HB2 PRO A  11     -24.248  -3.232 -12.153  1.00  0.00           H  
ATOM    117  HB3 PRO A  11     -25.166  -4.388 -13.125  1.00  0.00           H  
ATOM    118  HG2 PRO A  11     -25.591  -3.542 -10.285  1.00  0.00           H  
ATOM    119  HG3 PRO A  11     -26.788  -3.787 -11.570  1.00  0.00           H  
ATOM    120  HD2 PRO A  11     -26.321  -5.632  -9.644  1.00  0.00           H  
ATOM    121  HD3 PRO A  11     -26.801  -6.076 -11.294  1.00  0.00           H  
ATOM    122  N   PRO A  12     -21.514  -4.633 -11.450  1.00  0.00           N  
ATOM    123  CA  PRO A  12     -20.323  -4.110 -10.773  1.00  0.00           C  
ATOM    124  C   PRO A  12     -20.418  -2.612 -10.509  1.00  0.00           C  
ATOM    125  O   PRO A  12     -20.289  -1.802 -11.427  1.00  0.00           O  
ATOM    126  CB  PRO A  12     -19.194  -4.409 -11.762  1.00  0.00           C  
ATOM    127  CG  PRO A  12     -19.862  -4.472 -13.092  1.00  0.00           C  
ATOM    128  CD  PRO A  12     -21.235  -5.029 -12.840  1.00  0.00           C  
ATOM    129  HA  PRO A  12     -20.136  -4.628  -9.843  1.00  0.00           H  
ATOM    130  HB2 PRO A  12     -18.460  -3.616 -11.724  1.00  0.00           H  
ATOM    131  HB3 PRO A  12     -18.729  -5.350 -11.509  1.00  0.00           H  
ATOM    132  HG2 PRO A  12     -19.931  -3.481 -13.515  1.00  0.00           H  
ATOM    133  HG3 PRO A  12     -19.308  -5.125 -13.750  1.00  0.00           H  
ATOM    134  HD2 PRO A  12     -21.951  -4.588 -13.518  1.00  0.00           H  
ATOM    135  HD3 PRO A  12     -21.230  -6.105 -12.940  1.00  0.00           H  
ATOM    136  N   GLN A  13     -20.643  -2.250  -9.250  1.00  0.00           N  
ATOM    137  CA  GLN A  13     -20.754  -0.848  -8.866  1.00  0.00           C  
ATOM    138  C   GLN A  13     -19.375  -0.219  -8.694  1.00  0.00           C  
ATOM    139  O   GLN A  13     -19.139   0.533  -7.748  1.00  0.00           O  
ATOM    140  CB  GLN A  13     -21.555  -0.714  -7.570  1.00  0.00           C  
ATOM    141  CG  GLN A  13     -22.977  -1.242  -7.676  1.00  0.00           C  
ATOM    142  CD  GLN A  13     -23.071  -2.727  -7.388  1.00  0.00           C  
ATOM    143  OE1 GLN A  13     -22.057  -3.424  -7.323  1.00  0.00           O  
ATOM    144  NE2 GLN A  13     -24.291  -3.221  -7.215  1.00  0.00           N  
ATOM    145  H   GLN A  13     -20.736  -2.942  -8.563  1.00  0.00           H  
ATOM    146  HA  GLN A  13     -21.276  -0.329  -9.656  1.00  0.00           H  
ATOM    147  HB2 GLN A  13     -21.048  -1.261  -6.789  1.00  0.00           H  
ATOM    148  HB3 GLN A  13     -21.601   0.330  -7.296  1.00  0.00           H  
ATOM    149  HG2 GLN A  13     -23.597  -0.714  -6.966  1.00  0.00           H  
ATOM    150  HG3 GLN A  13     -23.341  -1.059  -8.676  1.00  0.00           H  
ATOM    151 HE21 GLN A  13     -25.052  -2.606  -7.283  1.00  0.00           H  
ATOM    152 HE22 GLN A  13     -24.381  -4.178  -7.028  1.00  0.00           H  
ATOM    153  N   ARG A  14     -18.468  -0.533  -9.612  1.00  0.00           N  
ATOM    154  CA  ARG A  14     -17.112  -0.001  -9.561  1.00  0.00           C  
ATOM    155  C   ARG A  14     -16.460  -0.303  -8.214  1.00  0.00           C  
ATOM    156  O   ARG A  14     -15.957   0.586  -7.527  1.00  0.00           O  
ATOM    157  CB  ARG A  14     -17.125   1.509  -9.805  1.00  0.00           C  
ATOM    158  CG  ARG A  14     -17.234   1.887 -11.274  1.00  0.00           C  
ATOM    159  CD  ARG A  14     -17.566   3.361 -11.446  1.00  0.00           C  
ATOM    160  NE  ARG A  14     -17.618   3.750 -12.853  1.00  0.00           N  
ATOM    161  CZ  ARG A  14     -18.098   4.913 -13.277  1.00  0.00           C  
ATOM    162  NH1 ARG A  14     -18.565   5.798 -12.407  1.00  0.00           N  
ATOM    163  NH2 ARG A  14     -18.112   5.194 -14.574  1.00  0.00           N  
ATOM    164  H   ARG A  14     -18.716  -1.138 -10.343  1.00  0.00           H  
ATOM    165  HA  ARG A  14     -16.538  -0.478 -10.340  1.00  0.00           H  
ATOM    166  HB2 ARG A  14     -17.966   1.940  -9.282  1.00  0.00           H  
ATOM    167  HB3 ARG A  14     -16.212   1.933  -9.414  1.00  0.00           H  
ATOM    168  HG2 ARG A  14     -16.291   1.683 -11.760  1.00  0.00           H  
ATOM    169  HG3 ARG A  14     -18.013   1.296 -11.731  1.00  0.00           H  
ATOM    170  HD2 ARG A  14     -18.526   3.556 -10.993  1.00  0.00           H  
ATOM    171  HD3 ARG A  14     -16.808   3.948 -10.948  1.00  0.00           H  
ATOM    172  HE  ARG A  14     -17.278   3.111 -13.513  1.00  0.00           H  
ATOM    173 HH11 ARG A  14     -18.555   5.590 -11.429  1.00  0.00           H  
ATOM    174 HH12 ARG A  14     -18.925   6.674 -12.729  1.00  0.00           H  
ATOM    175 HH21 ARG A  14     -17.761   4.529 -15.233  1.00  0.00           H  
ATOM    176 HH22 ARG A  14     -18.474   6.070 -14.892  1.00  0.00           H  
ATOM    177  N   PRO A  15     -16.469  -1.587  -7.827  1.00  0.00           N  
ATOM    178  CA  PRO A  15     -15.884  -2.036  -6.561  1.00  0.00           C  
ATOM    179  C   PRO A  15     -14.361  -1.945  -6.562  1.00  0.00           C  
ATOM    180  O   PRO A  15     -13.732  -1.926  -7.619  1.00  0.00           O  
ATOM    181  CB  PRO A  15     -16.332  -3.496  -6.461  1.00  0.00           C  
ATOM    182  CG  PRO A  15     -16.559  -3.921  -7.871  1.00  0.00           C  
ATOM    183  CD  PRO A  15     -17.052  -2.700  -8.596  1.00  0.00           C  
ATOM    184  HA  PRO A  15     -16.276  -1.479  -5.723  1.00  0.00           H  
ATOM    185  HB2 PRO A  15     -15.555  -4.083  -5.991  1.00  0.00           H  
ATOM    186  HB3 PRO A  15     -17.239  -3.559  -5.879  1.00  0.00           H  
ATOM    187  HG2 PRO A  15     -15.632  -4.266  -8.304  1.00  0.00           H  
ATOM    188  HG3 PRO A  15     -17.304  -4.702  -7.903  1.00  0.00           H  
ATOM    189  HD2 PRO A  15     -16.692  -2.695  -9.614  1.00  0.00           H  
ATOM    190  HD3 PRO A  15     -18.131  -2.658  -8.575  1.00  0.00           H  
ATOM    191  N   ASN A  16     -13.776  -1.891  -5.370  1.00  0.00           N  
ATOM    192  CA  ASN A  16     -12.326  -1.802  -5.234  1.00  0.00           C  
ATOM    193  C   ASN A  16     -11.855  -2.507  -3.966  1.00  0.00           C  
ATOM    194  O   ASN A  16     -12.200  -2.105  -2.855  1.00  0.00           O  
ATOM    195  CB  ASN A  16     -11.884  -0.337  -5.211  1.00  0.00           C  
ATOM    196  CG  ASN A  16     -11.650   0.218  -6.603  1.00  0.00           C  
ATOM    197  OD1 ASN A  16     -11.106  -0.464  -7.472  1.00  0.00           O  
ATOM    198  ND2 ASN A  16     -12.061   1.462  -6.820  1.00  0.00           N  
ATOM    199  H   ASN A  16     -14.331  -1.910  -4.563  1.00  0.00           H  
ATOM    200  HA  ASN A  16     -11.883  -2.289  -6.089  1.00  0.00           H  
ATOM    201  HB2 ASN A  16     -12.649   0.256  -4.732  1.00  0.00           H  
ATOM    202  HB3 ASN A  16     -10.965  -0.253  -4.650  1.00  0.00           H  
ATOM    203 HD21 ASN A  16     -12.486   1.945  -6.081  1.00  0.00           H  
ATOM    204 HD22 ASN A  16     -11.923   1.845  -7.711  1.00  0.00           H  
ATOM    205  N   ARG A  17     -11.063  -3.560  -4.141  1.00  0.00           N  
ATOM    206  CA  ARG A  17     -10.544  -4.322  -3.011  1.00  0.00           C  
ATOM    207  C   ARG A  17      -9.058  -4.047  -2.807  1.00  0.00           C  
ATOM    208  O   ARG A  17      -8.290  -3.975  -3.767  1.00  0.00           O  
ATOM    209  CB  ARG A  17     -10.771  -5.819  -3.231  1.00  0.00           C  
ATOM    210  CG  ARG A  17     -12.238  -6.204  -3.336  1.00  0.00           C  
ATOM    211  CD  ARG A  17     -12.433  -7.704  -3.178  1.00  0.00           C  
ATOM    212  NE  ARG A  17     -12.421  -8.395  -4.465  1.00  0.00           N  
ATOM    213  CZ  ARG A  17     -12.083  -9.671  -4.610  1.00  0.00           C  
ATOM    214  NH1 ARG A  17     -11.731 -10.392  -3.554  1.00  0.00           N  
ATOM    215  NH2 ARG A  17     -12.097 -10.230  -5.814  1.00  0.00           N  
ATOM    216  H   ARG A  17     -10.823  -3.832  -5.051  1.00  0.00           H  
ATOM    217  HA  ARG A  17     -11.081  -4.012  -2.127  1.00  0.00           H  
ATOM    218  HB2 ARG A  17     -10.278  -6.116  -4.145  1.00  0.00           H  
ATOM    219  HB3 ARG A  17     -10.337  -6.361  -2.404  1.00  0.00           H  
ATOM    220  HG2 ARG A  17     -12.790  -5.697  -2.558  1.00  0.00           H  
ATOM    221  HG3 ARG A  17     -12.612  -5.900  -4.302  1.00  0.00           H  
ATOM    222  HD2 ARG A  17     -11.636  -8.094  -2.564  1.00  0.00           H  
ATOM    223  HD3 ARG A  17     -13.381  -7.881  -2.693  1.00  0.00           H  
ATOM    224  HE  ARG A  17     -12.678  -7.881  -5.258  1.00  0.00           H  
ATOM    225 HH11 ARG A  17     -11.721  -9.974  -2.646  1.00  0.00           H  
ATOM    226 HH12 ARG A  17     -11.478 -11.353  -3.666  1.00  0.00           H  
ATOM    227 HH21 ARG A  17     -12.362  -9.690  -6.612  1.00  0.00           H  
ATOM    228 HH22 ARG A  17     -11.843 -11.190  -5.922  1.00  0.00           H  
ATOM    229  N   CYS A  18      -8.657  -3.892  -1.549  1.00  0.00           N  
ATOM    230  CA  CYS A  18      -7.263  -3.623  -1.217  1.00  0.00           C  
ATOM    231  C   CYS A  18      -6.330  -4.538  -2.006  1.00  0.00           C  
ATOM    232  O   CYS A  18      -6.664  -5.688  -2.291  1.00  0.00           O  
ATOM    233  CB  CYS A  18      -7.029  -3.810   0.283  1.00  0.00           C  
ATOM    234  SG  CYS A  18      -5.421  -3.187   0.868  1.00  0.00           S  
ATOM    235  H   CYS A  18      -9.316  -3.960  -0.825  1.00  0.00           H  
ATOM    236  HA  CYS A  18      -7.051  -2.599  -1.481  1.00  0.00           H  
ATOM    237  HB2 CYS A  18      -7.802  -3.286   0.828  1.00  0.00           H  
ATOM    238  HB3 CYS A  18      -7.080  -4.863   0.520  1.00  0.00           H  
ATOM    239  N   THR A  19      -5.158  -4.017  -2.357  1.00  0.00           N  
ATOM    240  CA  THR A  19      -4.177  -4.785  -3.113  1.00  0.00           C  
ATOM    241  C   THR A  19      -3.198  -5.493  -2.184  1.00  0.00           C  
ATOM    242  O   THR A  19      -2.275  -6.171  -2.637  1.00  0.00           O  
ATOM    243  CB  THR A  19      -3.387  -3.886  -4.083  1.00  0.00           C  
ATOM    244  OG1 THR A  19      -4.273  -2.964  -4.728  1.00  0.00           O  
ATOM    245  CG2 THR A  19      -2.667  -4.722  -5.131  1.00  0.00           C  
ATOM    246  H   THR A  19      -4.950  -3.095  -2.100  1.00  0.00           H  
ATOM    247  HA  THR A  19      -4.708  -5.526  -3.693  1.00  0.00           H  
ATOM    248  HB  THR A  19      -2.651  -3.332  -3.518  1.00  0.00           H  
ATOM    249  HG1 THR A  19      -5.181  -3.179  -4.500  1.00  0.00           H  
ATOM    250 HG21 THR A  19      -2.156  -4.069  -5.823  1.00  0.00           H  
ATOM    251 HG22 THR A  19      -3.385  -5.324  -5.667  1.00  0.00           H  
ATOM    252 HG23 THR A  19      -1.949  -5.365  -4.645  1.00  0.00           H  
ATOM    253  N   VAL A  20      -3.405  -5.334  -0.880  1.00  0.00           N  
ATOM    254  CA  VAL A  20      -2.542  -5.960   0.113  1.00  0.00           C  
ATOM    255  C   VAL A  20      -3.275  -7.070   0.857  1.00  0.00           C  
ATOM    256  O   VAL A  20      -2.755  -8.175   1.017  1.00  0.00           O  
ATOM    257  CB  VAL A  20      -2.022  -4.930   1.134  1.00  0.00           C  
ATOM    258  CG1 VAL A  20      -1.327  -5.630   2.292  1.00  0.00           C  
ATOM    259  CG2 VAL A  20      -1.085  -3.939   0.460  1.00  0.00           C  
ATOM    260  H   VAL A  20      -4.158  -4.782  -0.580  1.00  0.00           H  
ATOM    261  HA  VAL A  20      -1.693  -6.385  -0.402  1.00  0.00           H  
ATOM    262  HB  VAL A  20      -2.867  -4.385   1.527  1.00  0.00           H  
ATOM    263 HG11 VAL A  20      -2.041  -6.245   2.821  1.00  0.00           H  
ATOM    264 HG12 VAL A  20      -0.528  -6.250   1.912  1.00  0.00           H  
ATOM    265 HG13 VAL A  20      -0.920  -4.891   2.967  1.00  0.00           H  
ATOM    266 HG21 VAL A  20      -1.460  -2.937   0.602  1.00  0.00           H  
ATOM    267 HG22 VAL A  20      -0.100  -4.020   0.896  1.00  0.00           H  
ATOM    268 HG23 VAL A  20      -1.029  -4.157  -0.596  1.00  0.00           H  
ATOM    269  N   CYS A  21      -4.488  -6.771   1.310  1.00  0.00           N  
ATOM    270  CA  CYS A  21      -5.295  -7.743   2.037  1.00  0.00           C  
ATOM    271  C   CYS A  21      -6.690  -7.855   1.429  1.00  0.00           C  
ATOM    272  O   CYS A  21      -7.523  -8.631   1.900  1.00  0.00           O  
ATOM    273  CB  CYS A  21      -5.400  -7.349   3.512  1.00  0.00           C  
ATOM    274  SG  CYS A  21      -6.291  -5.787   3.803  1.00  0.00           S  
ATOM    275  H   CYS A  21      -4.850  -5.873   1.151  1.00  0.00           H  
ATOM    276  HA  CYS A  21      -4.806  -8.702   1.964  1.00  0.00           H  
ATOM    277  HB2 CYS A  21      -5.921  -8.128   4.049  1.00  0.00           H  
ATOM    278  HB3 CYS A  21      -4.405  -7.242   3.919  1.00  0.00           H  
ATOM    279  N   ARG A  22      -6.938  -7.076   0.382  1.00  0.00           N  
ATOM    280  CA  ARG A  22      -8.231  -7.087  -0.290  1.00  0.00           C  
ATOM    281  C   ARG A  22      -9.370  -7.003   0.722  1.00  0.00           C  
ATOM    282  O   ARG A  22     -10.264  -7.850   0.740  1.00  0.00           O  
ATOM    283  CB  ARG A  22      -8.380  -8.353  -1.137  1.00  0.00           C  
ATOM    284  CG  ARG A  22      -7.104  -8.756  -1.858  1.00  0.00           C  
ATOM    285  CD  ARG A  22      -6.207  -9.604  -0.971  1.00  0.00           C  
ATOM    286  NE  ARG A  22      -5.369 -10.513  -1.750  1.00  0.00           N  
ATOM    287  CZ  ARG A  22      -5.769 -11.710  -2.162  1.00  0.00           C  
ATOM    288  NH1 ARG A  22      -6.989 -12.141  -1.872  1.00  0.00           N  
ATOM    289  NH2 ARG A  22      -4.949 -12.479  -2.867  1.00  0.00           N  
ATOM    290  H   ARG A  22      -6.233  -6.479   0.053  1.00  0.00           H  
ATOM    291  HA  ARG A  22      -8.277  -6.224  -0.938  1.00  0.00           H  
ATOM    292  HB2 ARG A  22      -8.677  -9.169  -0.494  1.00  0.00           H  
ATOM    293  HB3 ARG A  22      -9.149  -8.189  -1.876  1.00  0.00           H  
ATOM    294  HG2 ARG A  22      -7.364  -9.325  -2.739  1.00  0.00           H  
ATOM    295  HG3 ARG A  22      -6.569  -7.864  -2.149  1.00  0.00           H  
ATOM    296  HD2 ARG A  22      -5.571  -8.950  -0.394  1.00  0.00           H  
ATOM    297  HD3 ARG A  22      -6.827 -10.184  -0.305  1.00  0.00           H  
ATOM    298  HE  ARG A  22      -4.464 -10.214  -1.976  1.00  0.00           H  
ATOM    299 HH11 ARG A  22      -7.610 -11.564  -1.342  1.00  0.00           H  
ATOM    300 HH12 ARG A  22      -7.288 -13.043  -2.185  1.00  0.00           H  
ATOM    301 HH21 ARG A  22      -4.029 -12.158  -3.088  1.00  0.00           H  
ATOM    302 HH22 ARG A  22      -5.251 -13.380  -3.176  1.00  0.00           H  
ATOM    303  N   LYS A  23      -9.332  -5.976   1.564  1.00  0.00           N  
ATOM    304  CA  LYS A  23     -10.360  -5.779   2.579  1.00  0.00           C  
ATOM    305  C   LYS A  23     -11.556  -5.028   2.004  1.00  0.00           C  
ATOM    306  O   LYS A  23     -12.314  -4.393   2.738  1.00  0.00           O  
ATOM    307  CB  LYS A  23      -9.787  -5.011   3.773  1.00  0.00           C  
ATOM    308  CG  LYS A  23      -9.497  -3.551   3.473  1.00  0.00           C  
ATOM    309  CD  LYS A  23     -10.696  -2.670   3.784  1.00  0.00           C  
ATOM    310  CE  LYS A  23     -10.268  -1.335   4.375  1.00  0.00           C  
ATOM    311  NZ  LYS A  23     -10.148  -1.398   5.858  1.00  0.00           N  
ATOM    312  H   LYS A  23      -8.593  -5.334   1.501  1.00  0.00           H  
ATOM    313  HA  LYS A  23     -10.688  -6.752   2.912  1.00  0.00           H  
ATOM    314  HB2 LYS A  23     -10.494  -5.057   4.588  1.00  0.00           H  
ATOM    315  HB3 LYS A  23      -8.865  -5.484   4.080  1.00  0.00           H  
ATOM    316  HG2 LYS A  23      -8.661  -3.228   4.076  1.00  0.00           H  
ATOM    317  HG3 LYS A  23      -9.249  -3.450   2.426  1.00  0.00           H  
ATOM    318  HD2 LYS A  23     -11.243  -2.487   2.871  1.00  0.00           H  
ATOM    319  HD3 LYS A  23     -11.333  -3.180   4.492  1.00  0.00           H  
ATOM    320  HE2 LYS A  23      -9.312  -1.061   3.957  1.00  0.00           H  
ATOM    321  HE3 LYS A  23     -11.003  -0.588   4.113  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23     -10.861  -0.784   6.300  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23      -9.203  -1.081   6.154  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23     -10.294  -2.374   6.187  1.00  0.00           H  
ATOM    325  N   ARG A  24     -11.719  -5.104   0.687  1.00  0.00           N  
ATOM    326  CA  ARG A  24     -12.823  -4.431   0.014  1.00  0.00           C  
ATOM    327  C   ARG A  24     -12.938  -2.980   0.475  1.00  0.00           C  
ATOM    328  O   ARG A  24     -13.998  -2.541   0.919  1.00  0.00           O  
ATOM    329  CB  ARG A  24     -14.137  -5.167   0.282  1.00  0.00           C  
ATOM    330  CG  ARG A  24     -14.056  -6.665   0.041  1.00  0.00           C  
ATOM    331  CD  ARG A  24     -13.671  -7.414   1.307  1.00  0.00           C  
ATOM    332  NE  ARG A  24     -13.957  -8.843   1.207  1.00  0.00           N  
ATOM    333  CZ  ARG A  24     -13.613  -9.728   2.135  1.00  0.00           C  
ATOM    334  NH1 ARG A  24     -12.975  -9.333   3.228  1.00  0.00           N  
ATOM    335  NH2 ARG A  24     -13.907 -11.012   1.972  1.00  0.00           N  
ATOM    336  H   ARG A  24     -11.082  -5.625   0.155  1.00  0.00           H  
ATOM    337  HA  ARG A  24     -12.623  -4.444  -1.047  1.00  0.00           H  
ATOM    338  HB2 ARG A  24     -14.424  -5.006   1.311  1.00  0.00           H  
ATOM    339  HB3 ARG A  24     -14.901  -4.761  -0.363  1.00  0.00           H  
ATOM    340  HG2 ARG A  24     -15.019  -7.020  -0.295  1.00  0.00           H  
ATOM    341  HG3 ARG A  24     -13.314  -6.858  -0.720  1.00  0.00           H  
ATOM    342  HD2 ARG A  24     -12.615  -7.279   1.482  1.00  0.00           H  
ATOM    343  HD3 ARG A  24     -14.229  -7.002   2.136  1.00  0.00           H  
ATOM    344  HE  ARG A  24     -14.428  -9.156   0.407  1.00  0.00           H  
ATOM    345 HH11 ARG A  24     -12.752  -8.367   3.355  1.00  0.00           H  
ATOM    346 HH12 ARG A  24     -12.718 -10.002   3.927  1.00  0.00           H  
ATOM    347 HH21 ARG A  24     -14.389 -11.313   1.149  1.00  0.00           H  
ATOM    348 HH22 ARG A  24     -13.648 -11.677   2.671  1.00  0.00           H  
ATOM    349  N   VAL A  25     -11.838  -2.242   0.366  1.00  0.00           N  
ATOM    350  CA  VAL A  25     -11.814  -0.841   0.771  1.00  0.00           C  
ATOM    351  C   VAL A  25     -12.980  -0.073   0.158  1.00  0.00           C  
ATOM    352  O   VAL A  25     -13.411   0.949   0.690  1.00  0.00           O  
ATOM    353  CB  VAL A  25     -10.494  -0.161   0.362  1.00  0.00           C  
ATOM    354  CG1 VAL A  25      -9.329  -0.740   1.151  1.00  0.00           C  
ATOM    355  CG2 VAL A  25     -10.260  -0.308  -1.134  1.00  0.00           C  
ATOM    356  H   VAL A  25     -11.023  -2.649   0.004  1.00  0.00           H  
ATOM    357  HA  VAL A  25     -11.896  -0.803   1.847  1.00  0.00           H  
ATOM    358  HB  VAL A  25     -10.568   0.891   0.592  1.00  0.00           H  
ATOM    359 HG11 VAL A  25      -8.404  -0.526   0.635  1.00  0.00           H  
ATOM    360 HG12 VAL A  25      -9.304  -0.295   2.135  1.00  0.00           H  
ATOM    361 HG13 VAL A  25      -9.451  -1.809   1.242  1.00  0.00           H  
ATOM    362 HG21 VAL A  25      -9.927   0.636  -1.539  1.00  0.00           H  
ATOM    363 HG22 VAL A  25      -9.505  -1.061  -1.309  1.00  0.00           H  
ATOM    364 HG23 VAL A  25     -11.180  -0.603  -1.615  1.00  0.00           H  
ATOM    365  N   GLY A  26     -13.486  -0.572  -0.966  1.00  0.00           N  
ATOM    366  CA  GLY A  26     -14.597   0.080  -1.633  1.00  0.00           C  
ATOM    367  C   GLY A  26     -14.141   1.065  -2.691  1.00  0.00           C  
ATOM    368  O   GLY A  26     -12.989   1.501  -2.689  1.00  0.00           O  
ATOM    369  H   GLY A  26     -13.101  -1.390  -1.345  1.00  0.00           H  
ATOM    370  HA2 GLY A  26     -15.215  -0.673  -2.099  1.00  0.00           H  
ATOM    371  HA3 GLY A  26     -15.185   0.607  -0.896  1.00  0.00           H  
ATOM    372  N   LEU A  27     -15.046   1.417  -3.598  1.00  0.00           N  
ATOM    373  CA  LEU A  27     -14.730   2.356  -4.669  1.00  0.00           C  
ATOM    374  C   LEU A  27     -13.740   3.414  -4.191  1.00  0.00           C  
ATOM    375  O   LEU A  27     -12.626   3.515  -4.705  1.00  0.00           O  
ATOM    376  CB  LEU A  27     -16.006   3.029  -5.176  1.00  0.00           C  
ATOM    377  CG  LEU A  27     -15.925   3.659  -6.567  1.00  0.00           C  
ATOM    378  CD1 LEU A  27     -17.316   3.826  -7.160  1.00  0.00           C  
ATOM    379  CD2 LEU A  27     -15.206   4.998  -6.505  1.00  0.00           C  
ATOM    380  H   LEU A  27     -15.947   1.037  -3.548  1.00  0.00           H  
ATOM    381  HA  LEU A  27     -14.280   1.799  -5.477  1.00  0.00           H  
ATOM    382  HB2 LEU A  27     -16.787   2.284  -5.196  1.00  0.00           H  
ATOM    383  HB3 LEU A  27     -16.271   3.807  -4.475  1.00  0.00           H  
ATOM    384  HG  LEU A  27     -15.362   3.005  -7.219  1.00  0.00           H  
ATOM    385 HD11 LEU A  27     -18.022   3.241  -6.590  1.00  0.00           H  
ATOM    386 HD12 LEU A  27     -17.313   3.489  -8.186  1.00  0.00           H  
ATOM    387 HD13 LEU A  27     -17.600   4.868  -7.124  1.00  0.00           H  
ATOM    388 HD21 LEU A  27     -15.913   5.795  -6.681  1.00  0.00           H  
ATOM    389 HD22 LEU A  27     -14.435   5.028  -7.262  1.00  0.00           H  
ATOM    390 HD23 LEU A  27     -14.759   5.122  -5.530  1.00  0.00           H  
ATOM    391  N   THR A  28     -14.153   4.200  -3.201  1.00  0.00           N  
ATOM    392  CA  THR A  28     -13.303   5.249  -2.652  1.00  0.00           C  
ATOM    393  C   THR A  28     -11.941   4.697  -2.248  1.00  0.00           C  
ATOM    394  O   THR A  28     -10.946   4.903  -2.942  1.00  0.00           O  
ATOM    395  CB  THR A  28     -13.956   5.919  -1.429  1.00  0.00           C  
ATOM    396  OG1 THR A  28     -14.343   4.925  -0.474  1.00  0.00           O  
ATOM    397  CG2 THR A  28     -15.174   6.732  -1.843  1.00  0.00           C  
ATOM    398  H   THR A  28     -15.052   4.070  -2.832  1.00  0.00           H  
ATOM    399  HA  THR A  28     -13.165   6.000  -3.417  1.00  0.00           H  
ATOM    400  HB  THR A  28     -13.236   6.584  -0.974  1.00  0.00           H  
ATOM    401  HG1 THR A  28     -14.736   5.351   0.291  1.00  0.00           H  
ATOM    402 HG21 THR A  28     -15.900   6.081  -2.308  1.00  0.00           H  
ATOM    403 HG22 THR A  28     -14.874   7.497  -2.544  1.00  0.00           H  
ATOM    404 HG23 THR A  28     -15.612   7.193  -0.971  1.00  0.00           H  
ATOM    405  N   GLY A  29     -11.902   3.994  -1.120  1.00  0.00           N  
ATOM    406  CA  GLY A  29     -10.656   3.423  -0.644  1.00  0.00           C  
ATOM    407  C   GLY A  29      -9.503   4.403  -0.721  1.00  0.00           C  
ATOM    408  O   GLY A  29      -9.710   5.617  -0.742  1.00  0.00           O  
ATOM    409  H   GLY A  29     -12.727   3.862  -0.608  1.00  0.00           H  
ATOM    410  HA2 GLY A  29     -10.784   3.113   0.382  1.00  0.00           H  
ATOM    411  HA3 GLY A  29     -10.418   2.557  -1.244  1.00  0.00           H  
ATOM    412  N   PHE A  30      -8.283   3.877  -0.761  1.00  0.00           N  
ATOM    413  CA  PHE A  30      -7.091   4.715  -0.833  1.00  0.00           C  
ATOM    414  C   PHE A  30      -6.231   4.334  -2.034  1.00  0.00           C  
ATOM    415  O   PHE A  30      -5.266   3.581  -1.906  1.00  0.00           O  
ATOM    416  CB  PHE A  30      -6.274   4.588   0.454  1.00  0.00           C  
ATOM    417  CG  PHE A  30      -7.054   4.919   1.694  1.00  0.00           C  
ATOM    418  CD1 PHE A  30      -7.440   6.224   1.958  1.00  0.00           C  
ATOM    419  CD2 PHE A  30      -7.402   3.927   2.596  1.00  0.00           C  
ATOM    420  CE1 PHE A  30      -8.158   6.533   3.098  1.00  0.00           C  
ATOM    421  CE2 PHE A  30      -8.120   4.229   3.738  1.00  0.00           C  
ATOM    422  CZ  PHE A  30      -8.498   5.534   3.989  1.00  0.00           C  
ATOM    423  H   PHE A  30      -8.182   2.902  -0.742  1.00  0.00           H  
ATOM    424  HA  PHE A  30      -7.413   5.738  -0.946  1.00  0.00           H  
ATOM    425  HB2 PHE A  30      -5.919   3.573   0.548  1.00  0.00           H  
ATOM    426  HB3 PHE A  30      -5.429   5.258   0.403  1.00  0.00           H  
ATOM    427  HD1 PHE A  30      -7.174   7.006   1.261  1.00  0.00           H  
ATOM    428  HD2 PHE A  30      -7.107   2.906   2.401  1.00  0.00           H  
ATOM    429  HE1 PHE A  30      -8.451   7.554   3.292  1.00  0.00           H  
ATOM    430  HE2 PHE A  30      -8.385   3.447   4.433  1.00  0.00           H  
ATOM    431  HZ  PHE A  30      -9.059   5.772   4.880  1.00  0.00           H  
ATOM    432  N   MET A  31      -6.589   4.859  -3.201  1.00  0.00           N  
ATOM    433  CA  MET A  31      -5.849   4.575  -4.426  1.00  0.00           C  
ATOM    434  C   MET A  31      -4.475   5.237  -4.397  1.00  0.00           C  
ATOM    435  O   MET A  31      -4.365   6.459  -4.301  1.00  0.00           O  
ATOM    436  CB  MET A  31      -6.636   5.059  -5.646  1.00  0.00           C  
ATOM    437  CG  MET A  31      -6.102   4.523  -6.964  1.00  0.00           C  
ATOM    438  SD  MET A  31      -7.252   4.771  -8.331  1.00  0.00           S  
ATOM    439  CE  MET A  31      -7.228   3.150  -9.092  1.00  0.00           C  
ATOM    440  H   MET A  31      -7.368   5.453  -3.241  1.00  0.00           H  
ATOM    441  HA  MET A  31      -5.720   3.505  -4.494  1.00  0.00           H  
ATOM    442  HB2 MET A  31      -7.664   4.746  -5.544  1.00  0.00           H  
ATOM    443  HB3 MET A  31      -6.598   6.138  -5.679  1.00  0.00           H  
ATOM    444  HG2 MET A  31      -5.177   5.029  -7.196  1.00  0.00           H  
ATOM    445  HG3 MET A  31      -5.915   3.465  -6.857  1.00  0.00           H  
ATOM    446  HE1 MET A  31      -6.324   3.037  -9.671  1.00  0.00           H  
ATOM    447  HE2 MET A  31      -7.261   2.392  -8.324  1.00  0.00           H  
ATOM    448  HE3 MET A  31      -8.086   3.044  -9.740  1.00  0.00           H  
ATOM    449  N   CYS A  32      -3.429   4.421  -4.481  1.00  0.00           N  
ATOM    450  CA  CYS A  32      -2.062   4.927  -4.463  1.00  0.00           C  
ATOM    451  C   CYS A  32      -1.696   5.552  -5.806  1.00  0.00           C  
ATOM    452  O   CYS A  32      -2.452   5.456  -6.773  1.00  0.00           O  
ATOM    453  CB  CYS A  32      -1.083   3.799  -4.130  1.00  0.00           C  
ATOM    454  SG  CYS A  32       0.519   4.372  -3.480  1.00  0.00           S  
ATOM    455  H   CYS A  32      -3.580   3.455  -4.555  1.00  0.00           H  
ATOM    456  HA  CYS A  32      -1.998   5.685  -3.698  1.00  0.00           H  
ATOM    457  HB2 CYS A  32      -1.528   3.155  -3.385  1.00  0.00           H  
ATOM    458  HB3 CYS A  32      -0.889   3.225  -5.024  1.00  0.00           H  
ATOM    459  N   ARG A  33      -0.532   6.191  -5.857  1.00  0.00           N  
ATOM    460  CA  ARG A  33      -0.066   6.833  -7.081  1.00  0.00           C  
ATOM    461  C   ARG A  33       0.319   5.793  -8.128  1.00  0.00           C  
ATOM    462  O   ARG A  33      -0.046   5.910  -9.298  1.00  0.00           O  
ATOM    463  CB  ARG A  33       1.130   7.739  -6.783  1.00  0.00           C  
ATOM    464  CG  ARG A  33       2.313   7.005  -6.172  1.00  0.00           C  
ATOM    465  CD  ARG A  33       3.525   7.914  -6.041  1.00  0.00           C  
ATOM    466  NE  ARG A  33       4.779   7.173  -6.152  1.00  0.00           N  
ATOM    467  CZ  ARG A  33       5.952   7.746  -6.394  1.00  0.00           C  
ATOM    468  NH1 ARG A  33       6.032   9.060  -6.549  1.00  0.00           N  
ATOM    469  NH2 ARG A  33       7.049   7.004  -6.481  1.00  0.00           N  
ATOM    470  H   ARG A  33       0.026   6.234  -5.053  1.00  0.00           H  
ATOM    471  HA  ARG A  33      -0.874   7.435  -7.468  1.00  0.00           H  
ATOM    472  HB2 ARG A  33       1.457   8.199  -7.704  1.00  0.00           H  
ATOM    473  HB3 ARG A  33       0.819   8.511  -6.095  1.00  0.00           H  
ATOM    474  HG2 ARG A  33       2.036   6.650  -5.190  1.00  0.00           H  
ATOM    475  HG3 ARG A  33       2.568   6.166  -6.802  1.00  0.00           H  
ATOM    476  HD2 ARG A  33       3.487   8.657  -6.824  1.00  0.00           H  
ATOM    477  HD3 ARG A  33       3.490   8.402  -5.079  1.00  0.00           H  
ATOM    478  HE  ARG A  33       4.742   6.200  -6.041  1.00  0.00           H  
ATOM    479 HH11 ARG A  33       5.208   9.622  -6.484  1.00  0.00           H  
ATOM    480 HH12 ARG A  33       6.917   9.490  -6.731  1.00  0.00           H  
ATOM    481 HH21 ARG A  33       6.993   6.013  -6.364  1.00  0.00           H  
ATOM    482 HH22 ARG A  33       7.932   7.436  -6.663  1.00  0.00           H  
ATOM    483  N   CYS A  34       1.058   4.775  -7.700  1.00  0.00           N  
ATOM    484  CA  CYS A  34       1.493   3.713  -8.599  1.00  0.00           C  
ATOM    485  C   CYS A  34       0.350   3.265  -9.505  1.00  0.00           C  
ATOM    486  O   CYS A  34       0.569   2.874 -10.651  1.00  0.00           O  
ATOM    487  CB  CYS A  34       2.022   2.522  -7.798  1.00  0.00           C  
ATOM    488  SG  CYS A  34       0.988   2.071  -6.367  1.00  0.00           S  
ATOM    489  H   CYS A  34       1.317   4.736  -6.754  1.00  0.00           H  
ATOM    490  HA  CYS A  34       2.290   4.105  -9.213  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       2.079   1.659  -8.446  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       3.010   2.755  -7.429  1.00  0.00           H  
ATOM    493  N   GLY A  35      -0.871   3.324  -8.981  1.00  0.00           N  
ATOM    494  CA  GLY A  35      -2.030   2.921  -9.756  1.00  0.00           C  
ATOM    495  C   GLY A  35      -2.743   1.727  -9.153  1.00  0.00           C  
ATOM    496  O   GLY A  35      -3.318   0.909  -9.872  1.00  0.00           O  
ATOM    497  H   GLY A  35      -0.985   3.644  -8.062  1.00  0.00           H  
ATOM    498  HA2 GLY A  35      -2.720   3.750  -9.809  1.00  0.00           H  
ATOM    499  HA3 GLY A  35      -1.710   2.667 -10.756  1.00  0.00           H  
ATOM    500  N   THR A  36      -2.706   1.624  -7.828  1.00  0.00           N  
ATOM    501  CA  THR A  36      -3.351   0.520  -7.129  1.00  0.00           C  
ATOM    502  C   THR A  36      -4.236   1.028  -5.996  1.00  0.00           C  
ATOM    503  O   THR A  36      -4.227   2.217  -5.672  1.00  0.00           O  
ATOM    504  CB  THR A  36      -2.314  -0.463  -6.553  1.00  0.00           C  
ATOM    505  OG1 THR A  36      -1.177   0.256  -6.063  1.00  0.00           O  
ATOM    506  CG2 THR A  36      -1.871  -1.463  -7.610  1.00  0.00           C  
ATOM    507  H   THR A  36      -2.232   2.308  -7.310  1.00  0.00           H  
ATOM    508  HA  THR A  36      -3.965  -0.013  -7.841  1.00  0.00           H  
ATOM    509  HB  THR A  36      -2.769  -1.004  -5.735  1.00  0.00           H  
ATOM    510  HG1 THR A  36      -1.464   1.095  -5.692  1.00  0.00           H  
ATOM    511 HG21 THR A  36      -1.477  -0.932  -8.465  1.00  0.00           H  
ATOM    512 HG22 THR A  36      -2.716  -2.062  -7.916  1.00  0.00           H  
ATOM    513 HG23 THR A  36      -1.105  -2.103  -7.201  1.00  0.00           H  
ATOM    514  N   THR A  37      -5.001   0.121  -5.396  1.00  0.00           N  
ATOM    515  CA  THR A  37      -5.892   0.478  -4.299  1.00  0.00           C  
ATOM    516  C   THR A  37      -5.519  -0.266  -3.023  1.00  0.00           C  
ATOM    517  O   THR A  37      -5.349  -1.486  -3.030  1.00  0.00           O  
ATOM    518  CB  THR A  37      -7.361   0.173  -4.647  1.00  0.00           C  
ATOM    519  OG1 THR A  37      -7.667   0.668  -5.956  1.00  0.00           O  
ATOM    520  CG2 THR A  37      -8.300   0.801  -3.629  1.00  0.00           C  
ATOM    521  H   THR A  37      -4.963  -0.810  -5.699  1.00  0.00           H  
ATOM    522  HA  THR A  37      -5.798   1.541  -4.126  1.00  0.00           H  
ATOM    523  HB  THR A  37      -7.503  -0.898  -4.633  1.00  0.00           H  
ATOM    524  HG1 THR A  37      -7.215   1.503  -6.096  1.00  0.00           H  
ATOM    525 HG21 THR A  37      -9.057   1.375  -4.143  1.00  0.00           H  
ATOM    526 HG22 THR A  37      -7.739   1.451  -2.975  1.00  0.00           H  
ATOM    527 HG23 THR A  37      -8.771   0.024  -3.047  1.00  0.00           H  
ATOM    528  N   PHE A  38      -5.392   0.474  -1.927  1.00  0.00           N  
ATOM    529  CA  PHE A  38      -5.038  -0.117  -0.641  1.00  0.00           C  
ATOM    530  C   PHE A  38      -5.983   0.363   0.456  1.00  0.00           C  
ATOM    531  O   PHE A  38      -6.862   1.192   0.217  1.00  0.00           O  
ATOM    532  CB  PHE A  38      -3.594   0.233  -0.275  1.00  0.00           C  
ATOM    533  CG  PHE A  38      -2.604  -0.110  -1.351  1.00  0.00           C  
ATOM    534  CD1 PHE A  38      -2.178  -1.417  -1.528  1.00  0.00           C  
ATOM    535  CD2 PHE A  38      -2.099   0.874  -2.186  1.00  0.00           C  
ATOM    536  CE1 PHE A  38      -1.266  -1.735  -2.516  1.00  0.00           C  
ATOM    537  CE2 PHE A  38      -1.187   0.562  -3.177  1.00  0.00           C  
ATOM    538  CZ  PHE A  38      -0.771  -0.745  -3.343  1.00  0.00           C  
ATOM    539  H   PHE A  38      -5.540   1.442  -1.984  1.00  0.00           H  
ATOM    540  HA  PHE A  38      -5.128  -1.188  -0.734  1.00  0.00           H  
ATOM    541  HB2 PHE A  38      -3.525   1.293  -0.087  1.00  0.00           H  
ATOM    542  HB3 PHE A  38      -3.316  -0.307   0.618  1.00  0.00           H  
ATOM    543  HD1 PHE A  38      -2.565  -2.193  -0.884  1.00  0.00           H  
ATOM    544  HD2 PHE A  38      -2.425   1.897  -2.057  1.00  0.00           H  
ATOM    545  HE1 PHE A  38      -0.942  -2.757  -2.645  1.00  0.00           H  
ATOM    546  HE2 PHE A  38      -0.802   1.338  -3.821  1.00  0.00           H  
ATOM    547  HZ  PHE A  38      -0.058  -0.991  -4.115  1.00  0.00           H  
ATOM    548  N   CYS A  39      -5.796  -0.163   1.662  1.00  0.00           N  
ATOM    549  CA  CYS A  39      -6.631   0.209   2.798  1.00  0.00           C  
ATOM    550  C   CYS A  39      -5.952   1.283   3.643  1.00  0.00           C  
ATOM    551  O   CYS A  39      -4.795   1.631   3.411  1.00  0.00           O  
ATOM    552  CB  CYS A  39      -6.933  -1.019   3.660  1.00  0.00           C  
ATOM    553  SG  CYS A  39      -5.453  -1.949   4.173  1.00  0.00           S  
ATOM    554  H   CYS A  39      -5.079  -0.820   1.791  1.00  0.00           H  
ATOM    555  HA  CYS A  39      -7.558   0.604   2.412  1.00  0.00           H  
ATOM    556  HB2 CYS A  39      -7.448  -0.702   4.555  1.00  0.00           H  
ATOM    557  HB3 CYS A  39      -7.568  -1.692   3.104  1.00  0.00           H  
ATOM    558  N   GLY A  40      -6.681   1.804   4.625  1.00  0.00           N  
ATOM    559  CA  GLY A  40      -6.134   2.833   5.490  1.00  0.00           C  
ATOM    560  C   GLY A  40      -4.845   2.400   6.161  1.00  0.00           C  
ATOM    561  O   GLY A  40      -4.009   3.233   6.509  1.00  0.00           O  
ATOM    562  H   GLY A  40      -7.599   1.487   4.763  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      -5.942   3.717   4.902  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      -6.861   3.070   6.253  1.00  0.00           H  
ATOM    565  N   SER A  41      -4.685   1.093   6.346  1.00  0.00           N  
ATOM    566  CA  SER A  41      -3.492   0.552   6.985  1.00  0.00           C  
ATOM    567  C   SER A  41      -2.390   0.307   5.959  1.00  0.00           C  
ATOM    568  O   SER A  41      -1.202   0.385   6.276  1.00  0.00           O  
ATOM    569  CB  SER A  41      -3.825  -0.752   7.713  1.00  0.00           C  
ATOM    570  OG  SER A  41      -2.691  -1.259   8.395  1.00  0.00           O  
ATOM    571  H   SER A  41      -5.388   0.479   6.046  1.00  0.00           H  
ATOM    572  HA  SER A  41      -3.143   1.278   7.705  1.00  0.00           H  
ATOM    573  HB2 SER A  41      -4.610  -0.569   8.431  1.00  0.00           H  
ATOM    574  HB3 SER A  41      -4.157  -1.487   6.995  1.00  0.00           H  
ATOM    575  HG  SER A  41      -2.727  -2.218   8.408  1.00  0.00           H  
ATOM    576  N   HIS A  42      -2.791   0.012   4.727  1.00  0.00           N  
ATOM    577  CA  HIS A  42      -1.838  -0.244   3.653  1.00  0.00           C  
ATOM    578  C   HIS A  42      -1.914   0.846   2.589  1.00  0.00           C  
ATOM    579  O   HIS A  42      -1.518   0.636   1.442  1.00  0.00           O  
ATOM    580  CB  HIS A  42      -2.106  -1.610   3.020  1.00  0.00           C  
ATOM    581  CG  HIS A  42      -2.182  -2.727   4.015  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      -2.907  -3.880   3.798  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      -1.619  -2.863   5.238  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      -2.787  -4.676   4.845  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      -2.010  -4.083   5.733  1.00  0.00           N  
ATOM    586  H   HIS A  42      -3.751  -0.035   4.536  1.00  0.00           H  
ATOM    587  HA  HIS A  42      -0.848  -0.244   4.081  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      -3.045  -1.575   2.488  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      -1.312  -1.839   2.324  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      -0.980  -2.145   5.734  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      -3.245  -5.648   4.956  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      -1.827  -4.417   6.635  1.00  0.00           H  
ATOM    593  N   ARG A  43      -2.424   2.010   2.976  1.00  0.00           N  
ATOM    594  CA  ARG A  43      -2.553   3.133   2.055  1.00  0.00           C  
ATOM    595  C   ARG A  43      -1.186   3.726   1.726  1.00  0.00           C  
ATOM    596  O   ARG A  43      -0.963   4.220   0.620  1.00  0.00           O  
ATOM    597  CB  ARG A  43      -3.458   4.211   2.655  1.00  0.00           C  
ATOM    598  CG  ARG A  43      -2.800   5.006   3.771  1.00  0.00           C  
ATOM    599  CD  ARG A  43      -3.738   6.066   4.327  1.00  0.00           C  
ATOM    600  NE  ARG A  43      -3.270   6.593   5.607  1.00  0.00           N  
ATOM    601  CZ  ARG A  43      -4.072   7.143   6.512  1.00  0.00           C  
ATOM    602  NH1 ARG A  43      -5.374   7.237   6.279  1.00  0.00           N  
ATOM    603  NH2 ARG A  43      -3.572   7.600   7.653  1.00  0.00           N  
ATOM    604  H   ARG A  43      -2.723   2.117   3.904  1.00  0.00           H  
ATOM    605  HA  ARG A  43      -3.002   2.765   1.144  1.00  0.00           H  
ATOM    606  HB2 ARG A  43      -3.745   4.900   1.873  1.00  0.00           H  
ATOM    607  HB3 ARG A  43      -4.344   3.740   3.052  1.00  0.00           H  
ATOM    608  HG2 ARG A  43      -2.524   4.331   4.567  1.00  0.00           H  
ATOM    609  HG3 ARG A  43      -1.915   5.489   3.383  1.00  0.00           H  
ATOM    610  HD2 ARG A  43      -3.804   6.878   3.618  1.00  0.00           H  
ATOM    611  HD3 ARG A  43      -4.714   5.627   4.464  1.00  0.00           H  
ATOM    612  HE  ARG A  43      -2.312   6.534   5.799  1.00  0.00           H  
ATOM    613 HH11 ARG A  43      -5.754   6.893   5.421  1.00  0.00           H  
ATOM    614 HH12 ARG A  43      -5.976   7.651   6.963  1.00  0.00           H  
ATOM    615 HH21 ARG A  43      -2.591   7.530   7.832  1.00  0.00           H  
ATOM    616 HH22 ARG A  43      -4.176   8.013   8.333  1.00  0.00           H  
ATOM    617  N   TYR A  44      -0.277   3.674   2.692  1.00  0.00           N  
ATOM    618  CA  TYR A  44       1.067   4.208   2.506  1.00  0.00           C  
ATOM    619  C   TYR A  44       1.833   3.404   1.460  1.00  0.00           C  
ATOM    620  O   TYR A  44       1.619   2.204   1.282  1.00  0.00           O  
ATOM    621  CB  TYR A  44       1.830   4.199   3.832  1.00  0.00           C  
ATOM    622  CG  TYR A  44       1.245   5.125   4.874  1.00  0.00           C  
ATOM    623  CD1 TYR A  44       1.564   6.476   4.889  1.00  0.00           C  
ATOM    624  CD2 TYR A  44       0.370   4.647   5.843  1.00  0.00           C  
ATOM    625  CE1 TYR A  44       1.032   7.325   5.840  1.00  0.00           C  
ATOM    626  CE2 TYR A  44      -0.168   5.489   6.796  1.00  0.00           C  
ATOM    627  CZ  TYR A  44       0.166   6.827   6.791  1.00  0.00           C  
ATOM    628  OH  TYR A  44      -0.367   7.670   7.739  1.00  0.00           O  
ATOM    629  H   TYR A  44      -0.514   3.268   3.552  1.00  0.00           H  
ATOM    630  HA  TYR A  44       0.974   5.228   2.162  1.00  0.00           H  
ATOM    631  HB2 TYR A  44       1.824   3.199   4.236  1.00  0.00           H  
ATOM    632  HB3 TYR A  44       2.851   4.503   3.653  1.00  0.00           H  
ATOM    633  HD1 TYR A  44       2.243   6.863   4.142  1.00  0.00           H  
ATOM    634  HD2 TYR A  44       0.110   3.598   5.844  1.00  0.00           H  
ATOM    635  HE1 TYR A  44       1.293   8.373   5.836  1.00  0.00           H  
ATOM    636  HE2 TYR A  44      -0.846   5.099   7.541  1.00  0.00           H  
ATOM    637  HH  TYR A  44      -0.735   8.445   7.308  1.00  0.00           H  
ATOM    638  N   PRO A  45       2.749   4.079   0.750  1.00  0.00           N  
ATOM    639  CA  PRO A  45       3.567   3.449  -0.290  1.00  0.00           C  
ATOM    640  C   PRO A  45       4.590   2.476   0.287  1.00  0.00           C  
ATOM    641  O   PRO A  45       4.779   1.378  -0.236  1.00  0.00           O  
ATOM    642  CB  PRO A  45       4.273   4.634  -0.954  1.00  0.00           C  
ATOM    643  CG  PRO A  45       4.310   5.689   0.097  1.00  0.00           C  
ATOM    644  CD  PRO A  45       3.057   5.511   0.908  1.00  0.00           C  
ATOM    645  HA  PRO A  45       2.956   2.937  -1.020  1.00  0.00           H  
ATOM    646  HB2 PRO A  45       5.268   4.341  -1.256  1.00  0.00           H  
ATOM    647  HB3 PRO A  45       3.709   4.956  -1.817  1.00  0.00           H  
ATOM    648  HG2 PRO A  45       5.182   5.557   0.719  1.00  0.00           H  
ATOM    649  HG3 PRO A  45       4.321   6.666  -0.364  1.00  0.00           H  
ATOM    650  HD2 PRO A  45       3.240   5.753   1.944  1.00  0.00           H  
ATOM    651  HD3 PRO A  45       2.260   6.122   0.511  1.00  0.00           H  
ATOM    652  N   GLU A  46       5.246   2.886   1.368  1.00  0.00           N  
ATOM    653  CA  GLU A  46       6.249   2.049   2.015  1.00  0.00           C  
ATOM    654  C   GLU A  46       5.644   0.720   2.461  1.00  0.00           C  
ATOM    655  O   GLU A  46       6.274  -0.331   2.344  1.00  0.00           O  
ATOM    656  CB  GLU A  46       6.853   2.776   3.218  1.00  0.00           C  
ATOM    657  CG  GLU A  46       5.880   2.956   4.372  1.00  0.00           C  
ATOM    658  CD  GLU A  46       6.534   3.564   5.597  1.00  0.00           C  
ATOM    659  OE1 GLU A  46       6.837   4.775   5.569  1.00  0.00           O  
ATOM    660  OE2 GLU A  46       6.743   2.828   6.584  1.00  0.00           O  
ATOM    661  H   GLU A  46       5.050   3.771   1.739  1.00  0.00           H  
ATOM    662  HA  GLU A  46       7.030   1.852   1.296  1.00  0.00           H  
ATOM    663  HB2 GLU A  46       7.702   2.212   3.575  1.00  0.00           H  
ATOM    664  HB3 GLU A  46       7.188   3.752   2.902  1.00  0.00           H  
ATOM    665  HG2 GLU A  46       5.078   3.604   4.052  1.00  0.00           H  
ATOM    666  HG3 GLU A  46       5.476   1.991   4.639  1.00  0.00           H  
ATOM    667  N   VAL A  47       4.419   0.776   2.972  1.00  0.00           N  
ATOM    668  CA  VAL A  47       3.728  -0.421   3.435  1.00  0.00           C  
ATOM    669  C   VAL A  47       3.622  -1.459   2.323  1.00  0.00           C  
ATOM    670  O   VAL A  47       3.953  -2.629   2.518  1.00  0.00           O  
ATOM    671  CB  VAL A  47       2.314  -0.090   3.950  1.00  0.00           C  
ATOM    672  CG1 VAL A  47       1.557  -1.365   4.288  1.00  0.00           C  
ATOM    673  CG2 VAL A  47       2.390   0.831   5.158  1.00  0.00           C  
ATOM    674  H   VAL A  47       3.968   1.644   3.039  1.00  0.00           H  
ATOM    675  HA  VAL A  47       4.297  -0.840   4.252  1.00  0.00           H  
ATOM    676  HB  VAL A  47       1.779   0.424   3.165  1.00  0.00           H  
ATOM    677 HG11 VAL A  47       2.234  -2.206   4.251  1.00  0.00           H  
ATOM    678 HG12 VAL A  47       1.137  -1.282   5.279  1.00  0.00           H  
ATOM    679 HG13 VAL A  47       0.762  -1.512   3.571  1.00  0.00           H  
ATOM    680 HG21 VAL A  47       2.631   0.252   6.037  1.00  0.00           H  
ATOM    681 HG22 VAL A  47       3.156   1.576   4.996  1.00  0.00           H  
ATOM    682 HG23 VAL A  47       1.438   1.320   5.298  1.00  0.00           H  
ATOM    683  N   HIS A  48       3.158  -1.022   1.156  1.00  0.00           N  
ATOM    684  CA  HIS A  48       3.009  -1.914   0.011  1.00  0.00           C  
ATOM    685  C   HIS A  48       4.164  -1.735  -0.970  1.00  0.00           C  
ATOM    686  O   HIS A  48       3.982  -1.837  -2.183  1.00  0.00           O  
ATOM    687  CB  HIS A  48       1.679  -1.653  -0.695  1.00  0.00           C  
ATOM    688  CG  HIS A  48       1.568  -0.276  -1.274  1.00  0.00           C  
ATOM    689  ND1 HIS A  48       0.835   0.732  -0.683  1.00  0.00           N  
ATOM    690  CD2 HIS A  48       2.104   0.259  -2.396  1.00  0.00           C  
ATOM    691  CE1 HIS A  48       0.923   1.826  -1.418  1.00  0.00           C  
ATOM    692  NE2 HIS A  48       1.688   1.566  -2.463  1.00  0.00           N  
ATOM    693  H   HIS A  48       2.911  -0.079   1.063  1.00  0.00           H  
ATOM    694  HA  HIS A  48       3.019  -2.929   0.378  1.00  0.00           H  
ATOM    695  HB2 HIS A  48       1.562  -2.361  -1.502  1.00  0.00           H  
ATOM    696  HB3 HIS A  48       0.872  -1.783   0.011  1.00  0.00           H  
ATOM    697  HD1 HIS A  48       0.324   0.656   0.149  1.00  0.00           H  
ATOM    698  HD2 HIS A  48       2.740  -0.248  -3.108  1.00  0.00           H  
ATOM    699  HE1 HIS A  48       0.451   2.773  -1.201  1.00  0.00           H  
ATOM    700  N   GLY A  49       5.352  -1.466  -0.437  1.00  0.00           N  
ATOM    701  CA  GLY A  49       6.517  -1.276  -1.280  1.00  0.00           C  
ATOM    702  C   GLY A  49       6.176  -0.618  -2.602  1.00  0.00           C  
ATOM    703  O   GLY A  49       6.183  -1.268  -3.648  1.00  0.00           O  
ATOM    704  H   GLY A  49       5.437  -1.395   0.537  1.00  0.00           H  
ATOM    705  HA2 GLY A  49       7.230  -0.657  -0.755  1.00  0.00           H  
ATOM    706  HA3 GLY A  49       6.966  -2.238  -1.476  1.00  0.00           H  
ATOM    707  N   CYS A  50       5.874   0.675  -2.557  1.00  0.00           N  
ATOM    708  CA  CYS A  50       5.526   1.422  -3.760  1.00  0.00           C  
ATOM    709  C   CYS A  50       6.697   1.455  -4.738  1.00  0.00           C  
ATOM    710  O   CYS A  50       7.829   1.757  -4.359  1.00  0.00           O  
ATOM    711  CB  CYS A  50       5.110   2.849  -3.397  1.00  0.00           C  
ATOM    712  SG  CYS A  50       4.159   3.699  -4.698  1.00  0.00           S  
ATOM    713  H   CYS A  50       5.886   1.140  -1.693  1.00  0.00           H  
ATOM    714  HA  CYS A  50       4.693   0.922  -4.231  1.00  0.00           H  
ATOM    715  HB2 CYS A  50       4.497   2.822  -2.508  1.00  0.00           H  
ATOM    716  HB3 CYS A  50       5.996   3.435  -3.200  1.00  0.00           H  
ATOM    717  N   THR A  51       6.417   1.142  -5.999  1.00  0.00           N  
ATOM    718  CA  THR A  51       7.445   1.135  -7.032  1.00  0.00           C  
ATOM    719  C   THR A  51       8.738   0.514  -6.516  1.00  0.00           C  
ATOM    720  O   THR A  51       9.831   1.001  -6.804  1.00  0.00           O  
ATOM    721  CB  THR A  51       7.741   2.559  -7.541  1.00  0.00           C  
ATOM    722  OG1 THR A  51       8.277   3.357  -6.480  1.00  0.00           O  
ATOM    723  CG2 THR A  51       6.479   3.212  -8.085  1.00  0.00           C  
ATOM    724  H   THR A  51       5.495   0.910  -6.240  1.00  0.00           H  
ATOM    725  HA  THR A  51       7.080   0.547  -7.862  1.00  0.00           H  
ATOM    726  HB  THR A  51       8.468   2.496  -8.337  1.00  0.00           H  
ATOM    727  HG1 THR A  51       8.881   2.826  -5.955  1.00  0.00           H  
ATOM    728 HG21 THR A  51       6.062   3.869  -7.336  1.00  0.00           H  
ATOM    729 HG22 THR A  51       5.758   2.448  -8.335  1.00  0.00           H  
ATOM    730 HG23 THR A  51       6.721   3.781  -8.969  1.00  0.00           H  
ATOM    731  N   PHE A  52       8.606  -0.566  -5.752  1.00  0.00           N  
ATOM    732  CA  PHE A  52       9.765  -1.254  -5.195  1.00  0.00           C  
ATOM    733  C   PHE A  52      10.242  -2.361  -6.131  1.00  0.00           C  
ATOM    734  O   PHE A  52       9.435  -3.060  -6.744  1.00  0.00           O  
ATOM    735  CB  PHE A  52       9.425  -1.842  -3.824  1.00  0.00           C  
ATOM    736  CG  PHE A  52      10.621  -2.008  -2.930  1.00  0.00           C  
ATOM    737  CD1 PHE A  52      11.361  -3.180  -2.952  1.00  0.00           C  
ATOM    738  CD2 PHE A  52      11.005  -0.994  -2.068  1.00  0.00           C  
ATOM    739  CE1 PHE A  52      12.462  -3.336  -2.132  1.00  0.00           C  
ATOM    740  CE2 PHE A  52      12.105  -1.144  -1.245  1.00  0.00           C  
ATOM    741  CZ  PHE A  52      12.834  -2.317  -1.276  1.00  0.00           C  
ATOM    742  H   PHE A  52       7.708  -0.907  -5.558  1.00  0.00           H  
ATOM    743  HA  PHE A  52      10.557  -0.530  -5.081  1.00  0.00           H  
ATOM    744  HB2 PHE A  52       8.726  -1.189  -3.323  1.00  0.00           H  
ATOM    745  HB3 PHE A  52       8.972  -2.812  -3.958  1.00  0.00           H  
ATOM    746  HD1 PHE A  52      11.071  -3.978  -3.621  1.00  0.00           H  
ATOM    747  HD2 PHE A  52      10.435  -0.077  -2.042  1.00  0.00           H  
ATOM    748  HE1 PHE A  52      13.030  -4.254  -2.158  1.00  0.00           H  
ATOM    749  HE2 PHE A  52      12.394  -0.347  -0.577  1.00  0.00           H  
ATOM    750  HZ  PHE A  52      13.694  -2.437  -0.635  1.00  0.00           H  
ATOM    751  N   ASP A  53      11.557  -2.513  -6.236  1.00  0.00           N  
ATOM    752  CA  ASP A  53      12.143  -3.534  -7.097  1.00  0.00           C  
ATOM    753  C   ASP A  53      13.377  -4.150  -6.446  1.00  0.00           C  
ATOM    754  O   ASP A  53      14.346  -3.453  -6.143  1.00  0.00           O  
ATOM    755  CB  ASP A  53      12.512  -2.936  -8.455  1.00  0.00           C  
ATOM    756  CG  ASP A  53      12.575  -3.983  -9.550  1.00  0.00           C  
ATOM    757  OD1 ASP A  53      11.742  -4.914  -9.531  1.00  0.00           O  
ATOM    758  OD2 ASP A  53      13.457  -3.871 -10.427  1.00  0.00           O  
ATOM    759  H   ASP A  53      12.149  -1.924  -5.722  1.00  0.00           H  
ATOM    760  HA  ASP A  53      11.405  -4.308  -7.243  1.00  0.00           H  
ATOM    761  HB2 ASP A  53      11.771  -2.199  -8.730  1.00  0.00           H  
ATOM    762  HB3 ASP A  53      13.478  -2.460  -8.381  1.00  0.00           H  
ATOM    763  N   PHE A  54      13.336  -5.461  -6.233  1.00  0.00           N  
ATOM    764  CA  PHE A  54      14.450  -6.172  -5.616  1.00  0.00           C  
ATOM    765  C   PHE A  54      15.779  -5.732  -6.225  1.00  0.00           C  
ATOM    766  O   PHE A  54      16.016  -5.908  -7.420  1.00  0.00           O  
ATOM    767  CB  PHE A  54      14.274  -7.682  -5.783  1.00  0.00           C  
ATOM    768  CG  PHE A  54      13.310  -8.286  -4.802  1.00  0.00           C  
ATOM    769  CD1 PHE A  54      13.583  -8.270  -3.443  1.00  0.00           C  
ATOM    770  CD2 PHE A  54      12.131  -8.868  -5.238  1.00  0.00           C  
ATOM    771  CE1 PHE A  54      12.697  -8.825  -2.539  1.00  0.00           C  
ATOM    772  CE2 PHE A  54      11.241  -9.424  -4.338  1.00  0.00           C  
ATOM    773  CZ  PHE A  54      11.525  -9.402  -2.987  1.00  0.00           C  
ATOM    774  H   PHE A  54      12.536  -5.963  -6.497  1.00  0.00           H  
ATOM    775  HA  PHE A  54      14.453  -5.932  -4.564  1.00  0.00           H  
ATOM    776  HB2 PHE A  54      13.907  -7.887  -6.777  1.00  0.00           H  
ATOM    777  HB3 PHE A  54      15.231  -8.165  -5.650  1.00  0.00           H  
ATOM    778  HD1 PHE A  54      14.498  -7.818  -3.092  1.00  0.00           H  
ATOM    779  HD2 PHE A  54      11.908  -8.886  -6.296  1.00  0.00           H  
ATOM    780  HE1 PHE A  54      12.921  -8.805  -1.483  1.00  0.00           H  
ATOM    781  HE2 PHE A  54      10.326  -9.874  -4.692  1.00  0.00           H  
ATOM    782  HZ  PHE A  54      10.832  -9.836  -2.282  1.00  0.00           H  
ATOM    783  N   LYS A  55      16.643  -5.160  -5.394  1.00  0.00           N  
ATOM    784  CA  LYS A  55      17.948  -4.695  -5.847  1.00  0.00           C  
ATOM    785  C   LYS A  55      18.907  -5.866  -6.035  1.00  0.00           C  
ATOM    786  O   LYS A  55      19.400  -6.106  -7.137  1.00  0.00           O  
ATOM    787  CB  LYS A  55      18.534  -3.698  -4.845  1.00  0.00           C  
ATOM    788  CG  LYS A  55      17.823  -2.356  -4.835  1.00  0.00           C  
ATOM    789  CD  LYS A  55      18.450  -1.386  -5.822  1.00  0.00           C  
ATOM    790  CE  LYS A  55      17.785  -1.472  -7.188  1.00  0.00           C  
ATOM    791  NZ  LYS A  55      18.067  -0.269  -8.019  1.00  0.00           N  
ATOM    792  H   LYS A  55      16.396  -5.047  -4.451  1.00  0.00           H  
ATOM    793  HA  LYS A  55      17.813  -4.200  -6.797  1.00  0.00           H  
ATOM    794  HB2 LYS A  55      18.470  -4.123  -3.854  1.00  0.00           H  
ATOM    795  HB3 LYS A  55      19.573  -3.530  -5.088  1.00  0.00           H  
ATOM    796  HG2 LYS A  55      16.787  -2.505  -5.103  1.00  0.00           H  
ATOM    797  HG3 LYS A  55      17.883  -1.934  -3.842  1.00  0.00           H  
ATOM    798  HD2 LYS A  55      18.341  -0.380  -5.444  1.00  0.00           H  
ATOM    799  HD3 LYS A  55      19.500  -1.621  -5.928  1.00  0.00           H  
ATOM    800  HE2 LYS A  55      18.154  -2.347  -7.699  1.00  0.00           H  
ATOM    801  HE3 LYS A  55      16.717  -1.560  -7.048  1.00  0.00           H  
ATOM    802  HZ1 LYS A  55      18.685   0.387  -7.499  1.00  0.00           H  
ATOM    803  HZ2 LYS A  55      17.179   0.221  -8.252  1.00  0.00           H  
ATOM    804  HZ3 LYS A  55      18.539  -0.547  -8.902  1.00  0.00           H  
ATOM    805  N   SER A  56      19.166  -6.593  -4.953  1.00  0.00           N  
ATOM    806  CA  SER A  56      20.068  -7.738  -4.999  1.00  0.00           C  
ATOM    807  C   SER A  56      19.850  -8.551  -6.271  1.00  0.00           C  
ATOM    808  O   SER A  56      18.733  -8.976  -6.565  1.00  0.00           O  
ATOM    809  CB  SER A  56      19.861  -8.626  -3.770  1.00  0.00           C  
ATOM    810  OG  SER A  56      21.040  -9.349  -3.460  1.00  0.00           O  
ATOM    811  H   SER A  56      18.742  -6.351  -4.103  1.00  0.00           H  
ATOM    812  HA  SER A  56      21.080  -7.363  -4.994  1.00  0.00           H  
ATOM    813  HB2 SER A  56      19.597  -8.010  -2.924  1.00  0.00           H  
ATOM    814  HB3 SER A  56      19.064  -9.328  -3.967  1.00  0.00           H  
ATOM    815  HG  SER A  56      20.814 -10.118  -2.930  1.00  0.00           H  
ATOM    816  N   ALA A  57      20.925  -8.763  -7.022  1.00  0.00           N  
ATOM    817  CA  ALA A  57      20.853  -9.526  -8.262  1.00  0.00           C  
ATOM    818  C   ALA A  57      21.764 -10.748  -8.208  1.00  0.00           C  
ATOM    819  O   ALA A  57      22.965 -10.629  -7.971  1.00  0.00           O  
ATOM    820  CB  ALA A  57      21.220  -8.644  -9.447  1.00  0.00           C  
ATOM    821  H   ALA A  57      21.788  -8.398  -6.735  1.00  0.00           H  
ATOM    822  HA  ALA A  57      19.832  -9.855  -8.392  1.00  0.00           H  
ATOM    823  HB1 ALA A  57      21.316  -7.620  -9.116  1.00  0.00           H  
ATOM    824  HB2 ALA A  57      22.157  -8.977  -9.866  1.00  0.00           H  
ATOM    825  HB3 ALA A  57      20.445  -8.709 -10.196  1.00  0.00           H  
ATOM    826  N   GLY A  58      21.183 -11.923  -8.428  1.00  0.00           N  
ATOM    827  CA  GLY A  58      21.957 -13.151  -8.399  1.00  0.00           C  
ATOM    828  C   GLY A  58      23.258 -13.033  -9.168  1.00  0.00           C  
ATOM    829  O   GLY A  58      23.416 -12.141 -10.002  1.00  0.00           O  
ATOM    830  H   GLY A  58      20.220 -11.958  -8.612  1.00  0.00           H  
ATOM    831  HA2 GLY A  58      22.179 -13.399  -7.372  1.00  0.00           H  
ATOM    832  HA3 GLY A  58      21.367 -13.945  -8.832  1.00  0.00           H  
ATOM    833  N   SER A  59      24.193 -13.935  -8.887  1.00  0.00           N  
ATOM    834  CA  SER A  59      25.490 -13.926  -9.554  1.00  0.00           C  
ATOM    835  C   SER A  59      25.891 -15.334  -9.981  1.00  0.00           C  
ATOM    836  O   SER A  59      25.826 -16.276  -9.192  1.00  0.00           O  
ATOM    837  CB  SER A  59      26.558 -13.336  -8.631  1.00  0.00           C  
ATOM    838  OG  SER A  59      27.756 -13.073  -9.340  1.00  0.00           O  
ATOM    839  H   SER A  59      24.007 -14.622  -8.212  1.00  0.00           H  
ATOM    840  HA  SER A  59      25.405 -13.306 -10.434  1.00  0.00           H  
ATOM    841  HB2 SER A  59      26.194 -12.412  -8.208  1.00  0.00           H  
ATOM    842  HB3 SER A  59      26.770 -14.037  -7.837  1.00  0.00           H  
ATOM    843  HG  SER A  59      28.095 -13.891  -9.711  1.00  0.00           H  
ATOM    844  N   GLY A  60      26.307 -15.470 -11.237  1.00  0.00           N  
ATOM    845  CA  GLY A  60      26.713 -16.766 -11.748  1.00  0.00           C  
ATOM    846  C   GLY A  60      26.141 -17.053 -13.122  1.00  0.00           C  
ATOM    847  O   GLY A  60      25.164 -17.788 -13.269  1.00  0.00           O  
ATOM    848  H   GLY A  60      26.339 -14.683 -11.820  1.00  0.00           H  
ATOM    849  HA2 GLY A  60      27.791 -16.796 -11.805  1.00  0.00           H  
ATOM    850  HA3 GLY A  60      26.377 -17.531 -11.064  1.00  0.00           H  
ATOM    851  N   PRO A  61      26.754 -16.462 -14.158  1.00  0.00           N  
ATOM    852  CA  PRO A  61      26.315 -16.642 -15.545  1.00  0.00           C  
ATOM    853  C   PRO A  61      26.588 -18.051 -16.061  1.00  0.00           C  
ATOM    854  O   PRO A  61      25.698 -18.706 -16.603  1.00  0.00           O  
ATOM    855  CB  PRO A  61      27.151 -15.618 -16.317  1.00  0.00           C  
ATOM    856  CG  PRO A  61      28.369 -15.417 -15.483  1.00  0.00           C  
ATOM    857  CD  PRO A  61      27.923 -15.572 -14.055  1.00  0.00           C  
ATOM    858  HA  PRO A  61      25.266 -16.414 -15.662  1.00  0.00           H  
ATOM    859  HB2 PRO A  61      27.400 -16.015 -17.292  1.00  0.00           H  
ATOM    860  HB3 PRO A  61      26.592 -14.701 -16.427  1.00  0.00           H  
ATOM    861  HG2 PRO A  61      29.109 -16.163 -15.728  1.00  0.00           H  
ATOM    862  HG3 PRO A  61      28.765 -14.426 -15.646  1.00  0.00           H  
ATOM    863  HD2 PRO A  61      28.703 -16.028 -13.464  1.00  0.00           H  
ATOM    864  HD3 PRO A  61      27.643 -14.615 -13.641  1.00  0.00           H  
ATOM    865  N   SER A  62      27.822 -18.511 -15.887  1.00  0.00           N  
ATOM    866  CA  SER A  62      28.213 -19.841 -16.338  1.00  0.00           C  
ATOM    867  C   SER A  62      28.261 -19.906 -17.862  1.00  0.00           C  
ATOM    868  O   SER A  62      27.813 -20.880 -18.467  1.00  0.00           O  
ATOM    869  CB  SER A  62      27.238 -20.891 -15.802  1.00  0.00           C  
ATOM    870  OG  SER A  62      27.864 -22.158 -15.689  1.00  0.00           O  
ATOM    871  H   SER A  62      28.487 -17.940 -15.447  1.00  0.00           H  
ATOM    872  HA  SER A  62      29.199 -20.047 -15.950  1.00  0.00           H  
ATOM    873  HB2 SER A  62      26.887 -20.589 -14.828  1.00  0.00           H  
ATOM    874  HB3 SER A  62      26.398 -20.976 -16.477  1.00  0.00           H  
ATOM    875  HG  SER A  62      28.637 -22.185 -16.258  1.00  0.00           H  
ATOM    876  N   SER A  63      28.806 -18.861 -18.476  1.00  0.00           N  
ATOM    877  CA  SER A  63      28.910 -18.795 -19.929  1.00  0.00           C  
ATOM    878  C   SER A  63      29.592 -20.043 -20.481  1.00  0.00           C  
ATOM    879  O   SER A  63      30.720 -20.364 -20.108  1.00  0.00           O  
ATOM    880  CB  SER A  63      29.686 -17.547 -20.350  1.00  0.00           C  
ATOM    881  OG  SER A  63      30.980 -17.531 -19.772  1.00  0.00           O  
ATOM    882  H   SER A  63      29.145 -18.114 -17.938  1.00  0.00           H  
ATOM    883  HA  SER A  63      27.909 -18.739 -20.330  1.00  0.00           H  
ATOM    884  HB2 SER A  63      29.785 -17.533 -21.425  1.00  0.00           H  
ATOM    885  HB3 SER A  63      29.150 -16.666 -20.027  1.00  0.00           H  
ATOM    886  HG  SER A  63      31.410 -18.375 -19.928  1.00  0.00           H  
ATOM    887  N   GLY A  64      28.899 -20.744 -21.374  1.00  0.00           N  
ATOM    888  CA  GLY A  64      29.453 -21.948 -21.964  1.00  0.00           C  
ATOM    889  C   GLY A  64      28.422 -23.051 -22.106  1.00  0.00           C  
ATOM    890  O   GLY A  64      27.245 -22.807 -21.846  1.00  0.00           O  
ATOM    891  H   GLY A  64      28.004 -20.440 -21.633  1.00  0.00           H  
ATOM    892  HA2 GLY A  64      29.846 -21.709 -22.941  1.00  0.00           H  
ATOM    893  HA3 GLY A  64      30.259 -22.303 -21.339  1.00  0.00           H  
TER     894      GLY A  64                                                      
HETATM  895 ZN    ZN A 201      -5.102  -3.948   3.038  1.00  0.00          ZN  
HETATM  896 ZN    ZN A 401       2.010   2.841  -4.409  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -27.068 -39.190 -20.765  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -25.687 -38.943 -20.392  1.00  0.00           C  
ATOM      3  C   GLY A   1     -25.492 -37.582 -19.755  1.00  0.00           C  
ATOM      4  O   GLY A   1     -26.457 -36.938 -19.342  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -27.792 -38.912 -20.166  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -25.373 -39.704 -19.693  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -25.071 -39.006 -21.277  1.00  0.00           H  
ATOM      8  N   SER A   2     -24.241 -37.142 -19.674  1.00  0.00           N  
ATOM      9  CA  SER A   2     -23.922 -35.849 -19.077  1.00  0.00           C  
ATOM     10  C   SER A   2     -23.432 -34.868 -20.138  1.00  0.00           C  
ATOM     11  O   SER A   2     -22.373 -35.061 -20.735  1.00  0.00           O  
ATOM     12  CB  SER A   2     -22.860 -36.015 -17.989  1.00  0.00           C  
ATOM     13  OG  SER A   2     -23.417 -36.578 -16.814  1.00  0.00           O  
ATOM     14  H   SER A   2     -23.514 -37.701 -20.021  1.00  0.00           H  
ATOM     15  HA  SER A   2     -24.825 -35.459 -18.632  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -22.077 -36.664 -18.349  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -22.443 -35.047 -17.747  1.00  0.00           H  
ATOM     18  HG  SER A   2     -23.348 -35.949 -16.093  1.00  0.00           H  
ATOM     19  N   SER A   3     -24.210 -33.815 -20.366  1.00  0.00           N  
ATOM     20  CA  SER A   3     -23.858 -32.804 -21.356  1.00  0.00           C  
ATOM     21  C   SER A   3     -24.444 -31.447 -20.979  1.00  0.00           C  
ATOM     22  O   SER A   3     -25.221 -31.335 -20.032  1.00  0.00           O  
ATOM     23  CB  SER A   3     -24.358 -33.221 -22.741  1.00  0.00           C  
ATOM     24  OG  SER A   3     -25.770 -33.137 -22.820  1.00  0.00           O  
ATOM     25  H   SER A   3     -25.042 -33.717 -19.857  1.00  0.00           H  
ATOM     26  HA  SER A   3     -22.782 -32.725 -21.380  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -23.928 -32.571 -23.487  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -24.059 -34.241 -22.936  1.00  0.00           H  
ATOM     29  HG  SER A   3     -26.051 -32.247 -22.594  1.00  0.00           H  
ATOM     30  N   GLY A   4     -24.065 -30.417 -21.729  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -24.561 -29.080 -21.459  1.00  0.00           C  
ATOM     32  C   GLY A   4     -23.449 -28.053 -21.386  1.00  0.00           C  
ATOM     33  O   GLY A   4     -22.279 -28.404 -21.234  1.00  0.00           O  
ATOM     34  H   GLY A   4     -23.443 -30.566 -22.472  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -25.247 -28.797 -22.243  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -25.090 -29.088 -20.517  1.00  0.00           H  
ATOM     37  N   SER A   5     -23.813 -26.779 -21.495  1.00  0.00           N  
ATOM     38  CA  SER A   5     -22.837 -25.697 -21.446  1.00  0.00           C  
ATOM     39  C   SER A   5     -22.809 -25.053 -20.064  1.00  0.00           C  
ATOM     40  O   SER A   5     -23.817 -25.031 -19.357  1.00  0.00           O  
ATOM     41  CB  SER A   5     -23.159 -24.643 -22.507  1.00  0.00           C  
ATOM     42  OG  SER A   5     -22.953 -25.154 -23.813  1.00  0.00           O  
ATOM     43  H   SER A   5     -24.762 -26.562 -21.615  1.00  0.00           H  
ATOM     44  HA  SER A   5     -21.865 -26.119 -21.654  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -24.191 -24.342 -22.410  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -22.518 -23.785 -22.364  1.00  0.00           H  
ATOM     47  HG  SER A   5     -22.364 -24.569 -24.296  1.00  0.00           H  
ATOM     48  N   SER A   6     -21.648 -24.528 -19.686  1.00  0.00           N  
ATOM     49  CA  SER A   6     -21.486 -23.886 -18.387  1.00  0.00           C  
ATOM     50  C   SER A   6     -22.488 -22.748 -18.215  1.00  0.00           C  
ATOM     51  O   SER A   6     -23.153 -22.343 -19.167  1.00  0.00           O  
ATOM     52  CB  SER A   6     -20.061 -23.353 -18.231  1.00  0.00           C  
ATOM     53  OG  SER A   6     -19.721 -22.487 -19.301  1.00  0.00           O  
ATOM     54  H   SER A   6     -20.881 -24.577 -20.294  1.00  0.00           H  
ATOM     55  HA  SER A   6     -21.669 -24.629 -17.624  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -19.982 -22.807 -17.304  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -19.368 -24.182 -18.221  1.00  0.00           H  
ATOM     58  HG  SER A   6     -18.848 -22.712 -19.630  1.00  0.00           H  
ATOM     59  N   GLY A   7     -22.591 -22.238 -16.991  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -23.514 -21.152 -16.715  1.00  0.00           C  
ATOM     61  C   GLY A   7     -22.811 -19.817 -16.569  1.00  0.00           C  
ATOM     62  O   GLY A   7     -21.951 -19.653 -15.703  1.00  0.00           O  
ATOM     63  H   GLY A   7     -22.035 -22.601 -16.270  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -24.226 -21.086 -17.523  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -24.043 -21.370 -15.799  1.00  0.00           H  
ATOM     66  N   GLN A   8     -23.176 -18.862 -17.417  1.00  0.00           N  
ATOM     67  CA  GLN A   8     -22.572 -17.535 -17.379  1.00  0.00           C  
ATOM     68  C   GLN A   8     -22.344 -17.082 -15.941  1.00  0.00           C  
ATOM     69  O   GLN A   8     -23.270 -16.679 -15.237  1.00  0.00           O  
ATOM     70  CB  GLN A   8     -23.461 -16.526 -18.109  1.00  0.00           C  
ATOM     71  CG  GLN A   8     -24.935 -16.650 -17.761  1.00  0.00           C  
ATOM     72  CD  GLN A   8     -25.643 -17.707 -18.585  1.00  0.00           C  
ATOM     73  OE1 GLN A   8     -25.346 -17.892 -19.766  1.00  0.00           O  
ATOM     74  NE2 GLN A   8     -26.585 -18.409 -17.965  1.00  0.00           N  
ATOM     75  H   GLN A   8     -23.867 -19.054 -18.084  1.00  0.00           H  
ATOM     76  HA  GLN A   8     -21.619 -17.591 -17.882  1.00  0.00           H  
ATOM     77  HB2 GLN A   8     -23.135 -15.528 -17.856  1.00  0.00           H  
ATOM     78  HB3 GLN A   8     -23.351 -16.673 -19.174  1.00  0.00           H  
ATOM     79  HG2 GLN A   8     -25.025 -16.911 -16.717  1.00  0.00           H  
ATOM     80  HG3 GLN A   8     -25.414 -15.698 -17.935  1.00  0.00           H  
ATOM     81 HE21 GLN A   8     -26.769 -18.206 -17.024  1.00  0.00           H  
ATOM     82 HE22 GLN A   8     -27.059 -19.098 -18.474  1.00  0.00           H  
ATOM     83  N   PRO A   9     -21.081 -17.149 -15.493  1.00  0.00           N  
ATOM     84  CA  PRO A   9     -20.702 -16.750 -14.134  1.00  0.00           C  
ATOM     85  C   PRO A   9     -20.800 -15.243 -13.924  1.00  0.00           C  
ATOM     86  O   PRO A   9     -20.900 -14.478 -14.884  1.00  0.00           O  
ATOM     87  CB  PRO A   9     -19.247 -17.212 -14.022  1.00  0.00           C  
ATOM     88  CG  PRO A   9     -18.748 -17.237 -15.426  1.00  0.00           C  
ATOM     89  CD  PRO A   9     -19.928 -17.620 -16.277  1.00  0.00           C  
ATOM     90  HA  PRO A   9     -21.300 -17.255 -13.390  1.00  0.00           H  
ATOM     91  HB2 PRO A   9     -18.689 -16.511 -13.417  1.00  0.00           H  
ATOM     92  HB3 PRO A   9     -19.210 -18.193 -13.573  1.00  0.00           H  
ATOM     93  HG2 PRO A   9     -18.386 -16.260 -15.705  1.00  0.00           H  
ATOM     94  HG3 PRO A   9     -17.963 -17.972 -15.523  1.00  0.00           H  
ATOM     95  HD2 PRO A   9     -19.881 -17.119 -17.233  1.00  0.00           H  
ATOM     96  HD3 PRO A   9     -19.965 -18.691 -16.411  1.00  0.00           H  
ATOM     97  N   SER A  10     -20.770 -14.822 -12.664  1.00  0.00           N  
ATOM     98  CA  SER A  10     -20.859 -13.406 -12.328  1.00  0.00           C  
ATOM     99  C   SER A  10     -19.476 -12.760 -12.327  1.00  0.00           C  
ATOM    100  O   SER A  10     -18.610 -13.089 -11.516  1.00  0.00           O  
ATOM    101  CB  SER A  10     -21.520 -13.225 -10.961  1.00  0.00           C  
ATOM    102  OG  SER A  10     -22.921 -13.418 -11.042  1.00  0.00           O  
ATOM    103  H   SER A  10     -20.688 -15.481 -11.942  1.00  0.00           H  
ATOM    104  HA  SER A  10     -21.467 -12.925 -13.079  1.00  0.00           H  
ATOM    105  HB2 SER A  10     -21.110 -13.943 -10.267  1.00  0.00           H  
ATOM    106  HB3 SER A  10     -21.327 -12.224 -10.600  1.00  0.00           H  
ATOM    107  HG  SER A  10     -23.105 -14.252 -11.481  1.00  0.00           H  
ATOM    108  N   PRO A  11     -19.263 -11.818 -13.258  1.00  0.00           N  
ATOM    109  CA  PRO A  11     -17.989 -11.105 -13.385  1.00  0.00           C  
ATOM    110  C   PRO A  11     -17.739 -10.151 -12.222  1.00  0.00           C  
ATOM    111  O   PRO A  11     -18.655  -9.768 -11.494  1.00  0.00           O  
ATOM    112  CB  PRO A  11     -18.149 -10.324 -14.692  1.00  0.00           C  
ATOM    113  CG  PRO A  11     -19.619 -10.147 -14.850  1.00  0.00           C  
ATOM    114  CD  PRO A  11     -20.251 -11.376 -14.257  1.00  0.00           C  
ATOM    115  HA  PRO A  11     -17.158 -11.790 -13.472  1.00  0.00           H  
ATOM    116  HB2 PRO A  11     -17.642  -9.373 -14.610  1.00  0.00           H  
ATOM    117  HB3 PRO A  11     -17.730 -10.892 -15.509  1.00  0.00           H  
ATOM    118  HG2 PRO A  11     -19.942  -9.265 -14.318  1.00  0.00           H  
ATOM    119  HG3 PRO A  11     -19.869 -10.067 -15.898  1.00  0.00           H  
ATOM    120  HD2 PRO A  11     -21.191 -11.127 -13.786  1.00  0.00           H  
ATOM    121  HD3 PRO A  11     -20.394 -12.130 -15.016  1.00  0.00           H  
ATOM    122  N   PRO A  12     -16.470  -9.757 -12.041  1.00  0.00           N  
ATOM    123  CA  PRO A  12     -16.071  -8.842 -10.968  1.00  0.00           C  
ATOM    124  C   PRO A  12     -16.582  -7.423 -11.195  1.00  0.00           C  
ATOM    125  O   PRO A  12     -16.068  -6.698 -12.046  1.00  0.00           O  
ATOM    126  CB  PRO A  12     -14.541  -8.874 -11.025  1.00  0.00           C  
ATOM    127  CG  PRO A  12     -14.222  -9.254 -12.430  1.00  0.00           C  
ATOM    128  CD  PRO A  12     -15.327 -10.173 -12.871  1.00  0.00           C  
ATOM    129  HA  PRO A  12     -16.404  -9.193 -10.002  1.00  0.00           H  
ATOM    130  HB2 PRO A  12     -14.149  -7.897 -10.780  1.00  0.00           H  
ATOM    131  HB3 PRO A  12     -14.167  -9.605 -10.324  1.00  0.00           H  
ATOM    132  HG2 PRO A  12     -14.198  -8.372 -13.052  1.00  0.00           H  
ATOM    133  HG3 PRO A  12     -13.272  -9.766 -12.464  1.00  0.00           H  
ATOM    134  HD2 PRO A  12     -15.540 -10.031 -13.920  1.00  0.00           H  
ATOM    135  HD3 PRO A  12     -15.063 -11.202 -12.674  1.00  0.00           H  
ATOM    136  N   GLN A  13     -17.596  -7.035 -10.429  1.00  0.00           N  
ATOM    137  CA  GLN A  13     -18.177  -5.703 -10.548  1.00  0.00           C  
ATOM    138  C   GLN A  13     -17.248  -4.649  -9.953  1.00  0.00           C  
ATOM    139  O   GLN A  13     -17.487  -4.145  -8.856  1.00  0.00           O  
ATOM    140  CB  GLN A  13     -19.537  -5.652  -9.851  1.00  0.00           C  
ATOM    141  CG  GLN A  13     -20.552  -6.626 -10.426  1.00  0.00           C  
ATOM    142  CD  GLN A  13     -20.482  -7.994  -9.777  1.00  0.00           C  
ATOM    143  OE1 GLN A  13     -19.649  -8.237  -8.903  1.00  0.00           O  
ATOM    144  NE2 GLN A  13     -21.358  -8.897 -10.201  1.00  0.00           N  
ATOM    145  H   GLN A  13     -17.962  -7.659  -9.768  1.00  0.00           H  
ATOM    146  HA  GLN A  13     -18.312  -5.493 -11.598  1.00  0.00           H  
ATOM    147  HB2 GLN A  13     -19.402  -5.883  -8.805  1.00  0.00           H  
ATOM    148  HB3 GLN A  13     -19.938  -4.653  -9.942  1.00  0.00           H  
ATOM    149  HG2 GLN A  13     -21.543  -6.225 -10.276  1.00  0.00           H  
ATOM    150  HG3 GLN A  13     -20.366  -6.736 -11.485  1.00  0.00           H  
ATOM    151 HE21 GLN A  13     -21.992  -8.633 -10.902  1.00  0.00           H  
ATOM    152 HE22 GLN A  13     -21.334  -9.790  -9.799  1.00  0.00           H  
ATOM    153  N   ARG A  14     -16.187  -4.322 -10.684  1.00  0.00           N  
ATOM    154  CA  ARG A  14     -15.222  -3.330 -10.228  1.00  0.00           C  
ATOM    155  C   ARG A  14     -14.986  -3.451  -8.725  1.00  0.00           C  
ATOM    156  O   ARG A  14     -15.080  -2.478  -7.976  1.00  0.00           O  
ATOM    157  CB  ARG A  14     -15.709  -1.920 -10.566  1.00  0.00           C  
ATOM    158  CG  ARG A  14     -14.623  -0.860 -10.470  1.00  0.00           C  
ATOM    159  CD  ARG A  14     -13.758  -0.835 -11.720  1.00  0.00           C  
ATOM    160  NE  ARG A  14     -12.649   0.108 -11.600  1.00  0.00           N  
ATOM    161  CZ  ARG A  14     -12.000   0.615 -12.641  1.00  0.00           C  
ATOM    162  NH1 ARG A  14     -12.346   0.272 -13.874  1.00  0.00           N  
ATOM    163  NH2 ARG A  14     -11.001   1.468 -12.451  1.00  0.00           N  
ATOM    164  H   ARG A  14     -16.050  -4.759 -11.551  1.00  0.00           H  
ATOM    165  HA  ARG A  14     -14.290  -3.512 -10.742  1.00  0.00           H  
ATOM    166  HB2 ARG A  14     -16.096  -1.917 -11.574  1.00  0.00           H  
ATOM    167  HB3 ARG A  14     -16.503  -1.653  -9.884  1.00  0.00           H  
ATOM    168  HG2 ARG A  14     -15.087   0.107 -10.347  1.00  0.00           H  
ATOM    169  HG3 ARG A  14     -13.999  -1.074  -9.615  1.00  0.00           H  
ATOM    170  HD2 ARG A  14     -13.360  -1.825 -11.887  1.00  0.00           H  
ATOM    171  HD3 ARG A  14     -14.372  -0.549 -12.561  1.00  0.00           H  
ATOM    172  HE  ARG A  14     -12.377   0.375 -10.698  1.00  0.00           H  
ATOM    173 HH11 ARG A  14     -13.099  -0.369 -14.021  1.00  0.00           H  
ATOM    174 HH12 ARG A  14     -11.856   0.657 -14.657  1.00  0.00           H  
ATOM    175 HH21 ARG A  14     -10.737   1.729 -11.523  1.00  0.00           H  
ATOM    176 HH22 ARG A  14     -10.513   1.849 -13.235  1.00  0.00           H  
ATOM    177  N   PRO A  15     -14.673  -4.674  -8.272  1.00  0.00           N  
ATOM    178  CA  PRO A  15     -14.417  -4.952  -6.856  1.00  0.00           C  
ATOM    179  C   PRO A  15     -13.112  -4.331  -6.369  1.00  0.00           C  
ATOM    180  O   PRO A  15     -12.031  -4.863  -6.616  1.00  0.00           O  
ATOM    181  CB  PRO A  15     -14.334  -6.480  -6.803  1.00  0.00           C  
ATOM    182  CG  PRO A  15     -13.922  -6.884  -8.177  1.00  0.00           C  
ATOM    183  CD  PRO A  15     -14.543  -5.880  -9.108  1.00  0.00           C  
ATOM    184  HA  PRO A  15     -15.231  -4.613  -6.232  1.00  0.00           H  
ATOM    185  HB2 PRO A  15     -13.601  -6.778  -6.067  1.00  0.00           H  
ATOM    186  HB3 PRO A  15     -15.299  -6.888  -6.545  1.00  0.00           H  
ATOM    187  HG2 PRO A  15     -12.846  -6.857  -8.261  1.00  0.00           H  
ATOM    188  HG3 PRO A  15     -14.292  -7.875  -8.394  1.00  0.00           H  
ATOM    189  HD2 PRO A  15     -13.895  -5.696  -9.952  1.00  0.00           H  
ATOM    190  HD3 PRO A  15     -15.512  -6.223  -9.441  1.00  0.00           H  
ATOM    191  N   ASN A  16     -13.222  -3.202  -5.676  1.00  0.00           N  
ATOM    192  CA  ASN A  16     -12.050  -2.508  -5.155  1.00  0.00           C  
ATOM    193  C   ASN A  16     -11.590  -3.130  -3.840  1.00  0.00           C  
ATOM    194  O   ASN A  16     -11.974  -2.679  -2.761  1.00  0.00           O  
ATOM    195  CB  ASN A  16     -12.359  -1.024  -4.950  1.00  0.00           C  
ATOM    196  CG  ASN A  16     -12.998  -0.392  -6.172  1.00  0.00           C  
ATOM    197  OD1 ASN A  16     -14.085  -0.788  -6.593  1.00  0.00           O  
ATOM    198  ND2 ASN A  16     -12.323   0.596  -6.747  1.00  0.00           N  
ATOM    199  H   ASN A  16     -14.112  -2.826  -5.512  1.00  0.00           H  
ATOM    200  HA  ASN A  16     -11.257  -2.604  -5.882  1.00  0.00           H  
ATOM    201  HB2 ASN A  16     -13.039  -0.916  -4.117  1.00  0.00           H  
ATOM    202  HB3 ASN A  16     -11.442  -0.497  -4.732  1.00  0.00           H  
ATOM    203 HD21 ASN A  16     -11.463   0.859  -6.357  1.00  0.00           H  
ATOM    204 HD22 ASN A  16     -12.713   1.023  -7.539  1.00  0.00           H  
ATOM    205  N   ARG A  17     -10.764  -4.167  -3.939  1.00  0.00           N  
ATOM    206  CA  ARG A  17     -10.252  -4.851  -2.758  1.00  0.00           C  
ATOM    207  C   ARG A  17      -8.755  -4.604  -2.593  1.00  0.00           C  
ATOM    208  O   ARG A  17      -7.966  -4.886  -3.495  1.00  0.00           O  
ATOM    209  CB  ARG A  17     -10.525  -6.353  -2.854  1.00  0.00           C  
ATOM    210  CG  ARG A  17     -11.991  -6.694  -3.061  1.00  0.00           C  
ATOM    211  CD  ARG A  17     -12.276  -8.151  -2.733  1.00  0.00           C  
ATOM    212  NE  ARG A  17     -13.668  -8.363  -2.345  1.00  0.00           N  
ATOM    213  CZ  ARG A  17     -14.632  -8.669  -3.207  1.00  0.00           C  
ATOM    214  NH1 ARG A  17     -14.356  -8.800  -4.497  1.00  0.00           N  
ATOM    215  NH2 ARG A  17     -15.875  -8.847  -2.777  1.00  0.00           N  
ATOM    216  H   ARG A  17     -10.494  -4.480  -4.827  1.00  0.00           H  
ATOM    217  HA  ARG A  17     -10.767  -4.455  -1.896  1.00  0.00           H  
ATOM    218  HB2 ARG A  17      -9.963  -6.757  -3.684  1.00  0.00           H  
ATOM    219  HB3 ARG A  17     -10.193  -6.826  -1.942  1.00  0.00           H  
ATOM    220  HG2 ARG A  17     -12.591  -6.068  -2.418  1.00  0.00           H  
ATOM    221  HG3 ARG A  17     -12.252  -6.508  -4.093  1.00  0.00           H  
ATOM    222  HD2 ARG A  17     -12.060  -8.751  -3.604  1.00  0.00           H  
ATOM    223  HD3 ARG A  17     -11.635  -8.454  -1.919  1.00  0.00           H  
ATOM    224  HE  ARG A  17     -13.894  -8.271  -1.397  1.00  0.00           H  
ATOM    225 HH11 ARG A  17     -13.421  -8.668  -4.823  1.00  0.00           H  
ATOM    226 HH12 ARG A  17     -15.084  -9.032  -5.143  1.00  0.00           H  
ATOM    227 HH21 ARG A  17     -16.087  -8.749  -1.805  1.00  0.00           H  
ATOM    228 HH22 ARG A  17     -16.600  -9.077  -3.426  1.00  0.00           H  
ATOM    229  N   CYS A  18      -8.372  -4.075  -1.436  1.00  0.00           N  
ATOM    230  CA  CYS A  18      -6.971  -3.789  -1.152  1.00  0.00           C  
ATOM    231  C   CYS A  18      -6.063  -4.842  -1.780  1.00  0.00           C  
ATOM    232  O   CYS A  18      -6.256  -6.043  -1.584  1.00  0.00           O  
ATOM    233  CB  CYS A  18      -6.736  -3.733   0.359  1.00  0.00           C  
ATOM    234  SG  CYS A  18      -5.051  -3.226   0.831  1.00  0.00           S  
ATOM    235  H   CYS A  18      -9.048  -3.872  -0.755  1.00  0.00           H  
ATOM    236  HA  CYS A  18      -6.735  -2.827  -1.580  1.00  0.00           H  
ATOM    237  HB2 CYS A  18      -7.426  -3.026   0.796  1.00  0.00           H  
ATOM    238  HB3 CYS A  18      -6.916  -4.711   0.780  1.00  0.00           H  
ATOM    239  N   THR A  19      -5.070  -4.385  -2.537  1.00  0.00           N  
ATOM    240  CA  THR A  19      -4.132  -5.286  -3.194  1.00  0.00           C  
ATOM    241  C   THR A  19      -3.179  -5.918  -2.187  1.00  0.00           C  
ATOM    242  O   THR A  19      -2.265  -6.654  -2.559  1.00  0.00           O  
ATOM    243  CB  THR A  19      -3.310  -4.553  -4.272  1.00  0.00           C  
ATOM    244  OG1 THR A  19      -4.163  -3.696  -5.040  1.00  0.00           O  
ATOM    245  CG2 THR A  19      -2.618  -5.546  -5.193  1.00  0.00           C  
ATOM    246  H   THR A  19      -4.968  -3.417  -2.655  1.00  0.00           H  
ATOM    247  HA  THR A  19      -4.702  -6.067  -3.676  1.00  0.00           H  
ATOM    248  HB  THR A  19      -2.557  -3.953  -3.782  1.00  0.00           H  
ATOM    249  HG1 THR A  19      -4.617  -4.214  -5.710  1.00  0.00           H  
ATOM    250 HG21 THR A  19      -2.210  -5.023  -6.045  1.00  0.00           H  
ATOM    251 HG22 THR A  19      -3.332  -6.282  -5.530  1.00  0.00           H  
ATOM    252 HG23 THR A  19      -1.820  -6.037  -4.657  1.00  0.00           H  
ATOM    253  N   VAL A  20      -3.398  -5.627  -0.908  1.00  0.00           N  
ATOM    254  CA  VAL A  20      -2.559  -6.170   0.154  1.00  0.00           C  
ATOM    255  C   VAL A  20      -3.335  -7.160   1.015  1.00  0.00           C  
ATOM    256  O   VAL A  20      -2.849  -8.250   1.318  1.00  0.00           O  
ATOM    257  CB  VAL A  20      -2.000  -5.051   1.053  1.00  0.00           C  
ATOM    258  CG1 VAL A  20      -1.241  -5.643   2.232  1.00  0.00           C  
ATOM    259  CG2 VAL A  20      -1.107  -4.118   0.249  1.00  0.00           C  
ATOM    260  H   VAL A  20      -4.143  -5.035  -0.674  1.00  0.00           H  
ATOM    261  HA  VAL A  20      -1.727  -6.682  -0.307  1.00  0.00           H  
ATOM    262  HB  VAL A  20      -2.830  -4.478   1.439  1.00  0.00           H  
ATOM    263 HG11 VAL A  20      -0.466  -6.300   1.867  1.00  0.00           H  
ATOM    264 HG12 VAL A  20      -0.798  -4.846   2.811  1.00  0.00           H  
ATOM    265 HG13 VAL A  20      -1.924  -6.203   2.853  1.00  0.00           H  
ATOM    266 HG21 VAL A  20      -0.841  -3.265   0.855  1.00  0.00           H  
ATOM    267 HG22 VAL A  20      -0.211  -4.643  -0.048  1.00  0.00           H  
ATOM    268 HG23 VAL A  20      -1.636  -3.784  -0.631  1.00  0.00           H  
ATOM    269  N   CYS A  21      -4.544  -6.773   1.408  1.00  0.00           N  
ATOM    270  CA  CYS A  21      -5.389  -7.626   2.235  1.00  0.00           C  
ATOM    271  C   CYS A  21      -6.754  -7.833   1.586  1.00  0.00           C  
ATOM    272  O   CYS A  21      -7.544  -8.666   2.030  1.00  0.00           O  
ATOM    273  CB  CYS A  21      -5.560  -7.014   3.626  1.00  0.00           C  
ATOM    274  SG  CYS A  21      -6.455  -5.427   3.635  1.00  0.00           S  
ATOM    275  H   CYS A  21      -4.877  -5.892   1.134  1.00  0.00           H  
ATOM    276  HA  CYS A  21      -4.901  -8.584   2.331  1.00  0.00           H  
ATOM    277  HB2 CYS A  21      -6.111  -7.703   4.250  1.00  0.00           H  
ATOM    278  HB3 CYS A  21      -4.586  -6.845   4.060  1.00  0.00           H  
ATOM    279  N   ARG A  22      -7.025  -7.068   0.533  1.00  0.00           N  
ATOM    280  CA  ARG A  22      -8.295  -7.166  -0.176  1.00  0.00           C  
ATOM    281  C   ARG A  22      -9.468  -6.970   0.779  1.00  0.00           C  
ATOM    282  O   ARG A  22     -10.360  -7.814   0.867  1.00  0.00           O  
ATOM    283  CB  ARG A  22      -8.411  -8.524  -0.871  1.00  0.00           C  
ATOM    284  CG  ARG A  22      -7.246  -8.837  -1.796  1.00  0.00           C  
ATOM    285  CD  ARG A  22      -7.473  -8.269  -3.189  1.00  0.00           C  
ATOM    286  NE  ARG A  22      -6.838  -9.084  -4.222  1.00  0.00           N  
ATOM    287  CZ  ARG A  22      -7.370 -10.200  -4.708  1.00  0.00           C  
ATOM    288  NH1 ARG A  22      -8.539 -10.631  -4.258  1.00  0.00           N  
ATOM    289  NH2 ARG A  22      -6.731 -10.886  -5.647  1.00  0.00           N  
ATOM    290  H   ARG A  22      -6.355  -6.422   0.227  1.00  0.00           H  
ATOM    291  HA  ARG A  22      -8.319  -6.387  -0.923  1.00  0.00           H  
ATOM    292  HB2 ARG A  22      -8.462  -9.298  -0.119  1.00  0.00           H  
ATOM    293  HB3 ARG A  22      -9.320  -8.540  -1.454  1.00  0.00           H  
ATOM    294  HG2 ARG A  22      -6.346  -8.404  -1.385  1.00  0.00           H  
ATOM    295  HG3 ARG A  22      -7.133  -9.909  -1.867  1.00  0.00           H  
ATOM    296  HD2 ARG A  22      -8.535  -8.229  -3.378  1.00  0.00           H  
ATOM    297  HD3 ARG A  22      -7.063  -7.271  -3.227  1.00  0.00           H  
ATOM    298  HE  ARG A  22      -5.973  -8.783  -4.569  1.00  0.00           H  
ATOM    299 HH11 ARG A  22      -9.023 -10.116  -3.551  1.00  0.00           H  
ATOM    300 HH12 ARG A  22      -8.938 -11.471  -4.626  1.00  0.00           H  
ATOM    301 HH21 ARG A  22      -5.849 -10.563  -5.989  1.00  0.00           H  
ATOM    302 HH22 ARG A  22      -7.132 -11.725  -6.012  1.00  0.00           H  
ATOM    303  N   LYS A  23      -9.460  -5.850   1.494  1.00  0.00           N  
ATOM    304  CA  LYS A  23     -10.523  -5.540   2.443  1.00  0.00           C  
ATOM    305  C   LYS A  23     -11.655  -4.777   1.763  1.00  0.00           C  
ATOM    306  O   LYS A  23     -12.368  -4.004   2.404  1.00  0.00           O  
ATOM    307  CB  LYS A  23      -9.970  -4.720   3.611  1.00  0.00           C  
ATOM    308  CG  LYS A  23      -9.687  -3.271   3.256  1.00  0.00           C  
ATOM    309  CD  LYS A  23      -9.815  -2.364   4.468  1.00  0.00           C  
ATOM    310  CE  LYS A  23     -11.271  -2.068   4.791  1.00  0.00           C  
ATOM    311  NZ  LYS A  23     -11.416  -1.334   6.079  1.00  0.00           N  
ATOM    312  H   LYS A  23      -8.721  -5.215   1.380  1.00  0.00           H  
ATOM    313  HA  LYS A  23     -10.912  -6.474   2.822  1.00  0.00           H  
ATOM    314  HB2 LYS A  23     -10.686  -4.738   4.419  1.00  0.00           H  
ATOM    315  HB3 LYS A  23      -9.048  -5.173   3.948  1.00  0.00           H  
ATOM    316  HG2 LYS A  23      -8.682  -3.194   2.867  1.00  0.00           H  
ATOM    317  HG3 LYS A  23     -10.392  -2.950   2.502  1.00  0.00           H  
ATOM    318  HD2 LYS A  23      -9.361  -2.850   5.320  1.00  0.00           H  
ATOM    319  HD3 LYS A  23      -9.303  -1.434   4.267  1.00  0.00           H  
ATOM    320  HE2 LYS A  23     -11.687  -1.468   3.996  1.00  0.00           H  
ATOM    321  HE3 LYS A  23     -11.809  -3.002   4.856  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23     -10.594  -1.518   6.689  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23     -12.276  -1.646   6.573  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23     -11.481  -0.311   5.902  1.00  0.00           H  
ATOM    325  N   ARG A  24     -11.814  -4.998   0.462  1.00  0.00           N  
ATOM    326  CA  ARG A  24     -12.859  -4.330  -0.304  1.00  0.00           C  
ATOM    327  C   ARG A  24     -12.936  -2.850   0.056  1.00  0.00           C  
ATOM    328  O   ARG A  24     -14.013  -2.255   0.054  1.00  0.00           O  
ATOM    329  CB  ARG A  24     -14.212  -4.999  -0.052  1.00  0.00           C  
ATOM    330  CG  ARG A  24     -14.793  -4.697   1.319  1.00  0.00           C  
ATOM    331  CD  ARG A  24     -16.314  -4.676   1.287  1.00  0.00           C  
ATOM    332  NE  ARG A  24     -16.838  -3.326   1.100  1.00  0.00           N  
ATOM    333  CZ  ARG A  24     -16.960  -2.442   2.084  1.00  0.00           C  
ATOM    334  NH1 ARG A  24     -16.597  -2.764   3.317  1.00  0.00           N  
ATOM    335  NH2 ARG A  24     -17.446  -1.233   1.834  1.00  0.00           N  
ATOM    336  H   ARG A  24     -11.213  -5.625   0.007  1.00  0.00           H  
ATOM    337  HA  ARG A  24     -12.612  -4.422  -1.351  1.00  0.00           H  
ATOM    338  HB2 ARG A  24     -14.913  -4.658  -0.799  1.00  0.00           H  
ATOM    339  HB3 ARG A  24     -14.093  -6.068  -0.142  1.00  0.00           H  
ATOM    340  HG2 ARG A  24     -14.470  -5.460   2.013  1.00  0.00           H  
ATOM    341  HG3 ARG A  24     -14.435  -3.733   1.648  1.00  0.00           H  
ATOM    342  HD2 ARG A  24     -16.652  -5.299   0.473  1.00  0.00           H  
ATOM    343  HD3 ARG A  24     -16.686  -5.070   2.221  1.00  0.00           H  
ATOM    344  HE  ARG A  24     -17.112  -3.067   0.196  1.00  0.00           H  
ATOM    345 HH11 ARG A  24     -16.230  -3.674   3.508  1.00  0.00           H  
ATOM    346 HH12 ARG A  24     -16.689  -2.096   4.056  1.00  0.00           H  
ATOM    347 HH21 ARG A  24     -17.721  -0.986   0.905  1.00  0.00           H  
ATOM    348 HH22 ARG A  24     -17.538  -0.568   2.575  1.00  0.00           H  
ATOM    349  N   VAL A  25     -11.785  -2.261   0.365  1.00  0.00           N  
ATOM    350  CA  VAL A  25     -11.721  -0.850   0.727  1.00  0.00           C  
ATOM    351  C   VAL A  25     -12.749  -0.036  -0.051  1.00  0.00           C  
ATOM    352  O   VAL A  25     -12.742  -0.021  -1.281  1.00  0.00           O  
ATOM    353  CB  VAL A  25     -10.319  -0.267   0.470  1.00  0.00           C  
ATOM    354  CG1 VAL A  25      -9.297  -0.903   1.400  1.00  0.00           C  
ATOM    355  CG2 VAL A  25      -9.921  -0.461  -0.985  1.00  0.00           C  
ATOM    356  H   VAL A  25     -10.959  -2.787   0.349  1.00  0.00           H  
ATOM    357  HA  VAL A  25     -11.935  -0.766   1.783  1.00  0.00           H  
ATOM    358  HB  VAL A  25     -10.349   0.793   0.675  1.00  0.00           H  
ATOM    359 HG11 VAL A  25      -9.239  -1.962   1.199  1.00  0.00           H  
ATOM    360 HG12 VAL A  25      -8.330  -0.450   1.237  1.00  0.00           H  
ATOM    361 HG13 VAL A  25      -9.599  -0.748   2.426  1.00  0.00           H  
ATOM    362 HG21 VAL A  25      -8.849  -0.571  -1.052  1.00  0.00           H  
ATOM    363 HG22 VAL A  25     -10.398  -1.348  -1.374  1.00  0.00           H  
ATOM    364 HG23 VAL A  25     -10.232   0.397  -1.562  1.00  0.00           H  
ATOM    365  N   GLY A  26     -13.632   0.642   0.675  1.00  0.00           N  
ATOM    366  CA  GLY A  26     -14.654   1.450   0.036  1.00  0.00           C  
ATOM    367  C   GLY A  26     -14.177   2.067  -1.264  1.00  0.00           C  
ATOM    368  O   GLY A  26     -12.995   2.376  -1.416  1.00  0.00           O  
ATOM    369  H   GLY A  26     -13.590   0.593   1.653  1.00  0.00           H  
ATOM    370  HA2 GLY A  26     -15.514   0.830  -0.166  1.00  0.00           H  
ATOM    371  HA3 GLY A  26     -14.945   2.242   0.711  1.00  0.00           H  
ATOM    372  N   LEU A  27     -15.097   2.244  -2.206  1.00  0.00           N  
ATOM    373  CA  LEU A  27     -14.764   2.826  -3.501  1.00  0.00           C  
ATOM    374  C   LEU A  27     -13.667   3.876  -3.360  1.00  0.00           C  
ATOM    375  O   LEU A  27     -12.634   3.805  -4.027  1.00  0.00           O  
ATOM    376  CB  LEU A  27     -16.007   3.452  -4.136  1.00  0.00           C  
ATOM    377  CG  LEU A  27     -16.043   3.470  -5.664  1.00  0.00           C  
ATOM    378  CD1 LEU A  27     -14.951   4.374  -6.214  1.00  0.00           C  
ATOM    379  CD2 LEU A  27     -15.899   2.060  -6.218  1.00  0.00           C  
ATOM    380  H   LEU A  27     -16.023   1.977  -2.027  1.00  0.00           H  
ATOM    381  HA  LEU A  27     -14.405   2.031  -4.139  1.00  0.00           H  
ATOM    382  HB2 LEU A  27     -16.868   2.900  -3.791  1.00  0.00           H  
ATOM    383  HB3 LEU A  27     -16.074   4.474  -3.790  1.00  0.00           H  
ATOM    384  HG  LEU A  27     -16.996   3.863  -5.991  1.00  0.00           H  
ATOM    385 HD11 LEU A  27     -15.193   5.403  -5.998  1.00  0.00           H  
ATOM    386 HD12 LEU A  27     -14.875   4.239  -7.283  1.00  0.00           H  
ATOM    387 HD13 LEU A  27     -14.008   4.120  -5.752  1.00  0.00           H  
ATOM    388 HD21 LEU A  27     -15.827   1.358  -5.400  1.00  0.00           H  
ATOM    389 HD22 LEU A  27     -15.006   2.000  -6.823  1.00  0.00           H  
ATOM    390 HD23 LEU A  27     -16.761   1.821  -6.823  1.00  0.00           H  
ATOM    391  N   THR A  28     -13.897   4.851  -2.486  1.00  0.00           N  
ATOM    392  CA  THR A  28     -12.928   5.915  -2.256  1.00  0.00           C  
ATOM    393  C   THR A  28     -11.559   5.346  -1.901  1.00  0.00           C  
ATOM    394  O   THR A  28     -10.551   5.705  -2.507  1.00  0.00           O  
ATOM    395  CB  THR A  28     -13.387   6.859  -1.128  1.00  0.00           C  
ATOM    396  OG1 THR A  28     -13.677   6.105   0.054  1.00  0.00           O  
ATOM    397  CG2 THR A  28     -14.620   7.645  -1.549  1.00  0.00           C  
ATOM    398  H   THR A  28     -14.739   4.853  -1.985  1.00  0.00           H  
ATOM    399  HA  THR A  28     -12.843   6.491  -3.166  1.00  0.00           H  
ATOM    400  HB  THR A  28     -12.589   7.556  -0.915  1.00  0.00           H  
ATOM    401  HG1 THR A  28     -14.097   5.276  -0.190  1.00  0.00           H  
ATOM    402 HG21 THR A  28     -15.268   7.012  -2.136  1.00  0.00           H  
ATOM    403 HG22 THR A  28     -14.319   8.498  -2.139  1.00  0.00           H  
ATOM    404 HG23 THR A  28     -15.148   7.983  -0.670  1.00  0.00           H  
ATOM    405  N   GLY A  29     -11.531   4.455  -0.915  1.00  0.00           N  
ATOM    406  CA  GLY A  29     -10.280   3.850  -0.496  1.00  0.00           C  
ATOM    407  C   GLY A  29      -9.114   4.816  -0.576  1.00  0.00           C  
ATOM    408  O   GLY A  29      -9.298   6.030  -0.488  1.00  0.00           O  
ATOM    409  H   GLY A  29     -12.367   4.207  -0.467  1.00  0.00           H  
ATOM    410  HA2 GLY A  29     -10.382   3.507   0.522  1.00  0.00           H  
ATOM    411  HA3 GLY A  29     -10.074   3.002  -1.133  1.00  0.00           H  
ATOM    412  N   PHE A  30      -7.911   4.276  -0.740  1.00  0.00           N  
ATOM    413  CA  PHE A  30      -6.710   5.098  -0.828  1.00  0.00           C  
ATOM    414  C   PHE A  30      -5.943   4.804  -2.114  1.00  0.00           C  
ATOM    415  O   PHE A  30      -4.766   4.445  -2.079  1.00  0.00           O  
ATOM    416  CB  PHE A  30      -5.809   4.853   0.384  1.00  0.00           C  
ATOM    417  CG  PHE A  30      -6.486   5.119   1.698  1.00  0.00           C  
ATOM    418  CD1 PHE A  30      -7.610   4.400   2.071  1.00  0.00           C  
ATOM    419  CD2 PHE A  30      -5.999   6.087   2.561  1.00  0.00           C  
ATOM    420  CE1 PHE A  30      -8.236   4.643   3.279  1.00  0.00           C  
ATOM    421  CE2 PHE A  30      -6.620   6.335   3.770  1.00  0.00           C  
ATOM    422  CZ  PHE A  30      -7.739   5.611   4.131  1.00  0.00           C  
ATOM    423  H   PHE A  30      -7.829   3.301  -0.803  1.00  0.00           H  
ATOM    424  HA  PHE A  30      -7.017   6.132  -0.834  1.00  0.00           H  
ATOM    425  HB2 PHE A  30      -5.485   3.823   0.381  1.00  0.00           H  
ATOM    426  HB3 PHE A  30      -4.946   5.498   0.318  1.00  0.00           H  
ATOM    427  HD1 PHE A  30      -7.999   3.642   1.407  1.00  0.00           H  
ATOM    428  HD2 PHE A  30      -5.122   6.654   2.280  1.00  0.00           H  
ATOM    429  HE1 PHE A  30      -9.111   4.075   3.559  1.00  0.00           H  
ATOM    430  HE2 PHE A  30      -6.229   7.092   4.433  1.00  0.00           H  
ATOM    431  HZ  PHE A  30      -8.227   5.803   5.075  1.00  0.00           H  
ATOM    432  N   MET A  31      -6.619   4.959  -3.247  1.00  0.00           N  
ATOM    433  CA  MET A  31      -6.001   4.711  -4.545  1.00  0.00           C  
ATOM    434  C   MET A  31      -4.637   5.387  -4.636  1.00  0.00           C  
ATOM    435  O   MET A  31      -4.544   6.590  -4.883  1.00  0.00           O  
ATOM    436  CB  MET A  31      -6.908   5.213  -5.670  1.00  0.00           C  
ATOM    437  CG  MET A  31      -6.575   4.620  -7.029  1.00  0.00           C  
ATOM    438  SD  MET A  31      -8.019   4.484  -8.101  1.00  0.00           S  
ATOM    439  CE  MET A  31      -7.619   3.002  -9.022  1.00  0.00           C  
ATOM    440  H   MET A  31      -7.555   5.247  -3.211  1.00  0.00           H  
ATOM    441  HA  MET A  31      -5.869   3.644  -4.650  1.00  0.00           H  
ATOM    442  HB2 MET A  31      -7.931   4.960  -5.432  1.00  0.00           H  
ATOM    443  HB3 MET A  31      -6.818   6.286  -5.738  1.00  0.00           H  
ATOM    444  HG2 MET A  31      -5.844   5.250  -7.513  1.00  0.00           H  
ATOM    445  HG3 MET A  31      -6.158   3.635  -6.884  1.00  0.00           H  
ATOM    446  HE1 MET A  31      -8.487   2.677  -9.577  1.00  0.00           H  
ATOM    447  HE2 MET A  31      -6.811   3.211  -9.708  1.00  0.00           H  
ATOM    448  HE3 MET A  31      -7.317   2.223  -8.337  1.00  0.00           H  
ATOM    449  N   CYS A  32      -3.580   4.607  -4.434  1.00  0.00           N  
ATOM    450  CA  CYS A  32      -2.221   5.131  -4.492  1.00  0.00           C  
ATOM    451  C   CYS A  32      -1.943   5.772  -5.849  1.00  0.00           C  
ATOM    452  O   CYS A  32      -2.756   5.683  -6.768  1.00  0.00           O  
ATOM    453  CB  CYS A  32      -1.210   4.013  -4.227  1.00  0.00           C  
ATOM    454  SG  CYS A  32       0.412   4.601  -3.642  1.00  0.00           S  
ATOM    455  H   CYS A  32      -3.718   3.656  -4.241  1.00  0.00           H  
ATOM    456  HA  CYS A  32      -2.121   5.883  -3.725  1.00  0.00           H  
ATOM    457  HB2 CYS A  32      -1.609   3.349  -3.475  1.00  0.00           H  
ATOM    458  HB3 CYS A  32      -1.049   3.460  -5.141  1.00  0.00           H  
ATOM    459  N   ARG A  33      -0.787   6.419  -5.965  1.00  0.00           N  
ATOM    460  CA  ARG A  33      -0.402   7.076  -7.208  1.00  0.00           C  
ATOM    461  C   ARG A  33      -0.019   6.050  -8.270  1.00  0.00           C  
ATOM    462  O   ARG A  33      -0.378   6.187  -9.440  1.00  0.00           O  
ATOM    463  CB  ARG A  33       0.767   8.033  -6.963  1.00  0.00           C  
ATOM    464  CG  ARG A  33       1.985   7.361  -6.351  1.00  0.00           C  
ATOM    465  CD  ARG A  33       2.879   8.367  -5.643  1.00  0.00           C  
ATOM    466  NE  ARG A  33       3.702   9.124  -6.583  1.00  0.00           N  
ATOM    467  CZ  ARG A  33       4.931   8.766  -6.937  1.00  0.00           C  
ATOM    468  NH1 ARG A  33       5.476   7.668  -6.433  1.00  0.00           N  
ATOM    469  NH2 ARG A  33       5.617   9.507  -7.798  1.00  0.00           N  
ATOM    470  H   ARG A  33      -0.180   6.456  -5.197  1.00  0.00           H  
ATOM    471  HA  ARG A  33      -1.251   7.642  -7.561  1.00  0.00           H  
ATOM    472  HB2 ARG A  33       1.061   8.472  -7.905  1.00  0.00           H  
ATOM    473  HB3 ARG A  33       0.441   8.816  -6.296  1.00  0.00           H  
ATOM    474  HG2 ARG A  33       1.656   6.623  -5.634  1.00  0.00           H  
ATOM    475  HG3 ARG A  33       2.550   6.878  -7.134  1.00  0.00           H  
ATOM    476  HD2 ARG A  33       2.257   9.055  -5.090  1.00  0.00           H  
ATOM    477  HD3 ARG A  33       3.525   7.837  -4.960  1.00  0.00           H  
ATOM    478  HE  ARG A  33       3.318   9.939  -6.968  1.00  0.00           H  
ATOM    479 HH11 ARG A  33       4.962   7.107  -5.785  1.00  0.00           H  
ATOM    480 HH12 ARG A  33       6.402   7.400  -6.703  1.00  0.00           H  
ATOM    481 HH21 ARG A  33       5.209  10.336  -8.181  1.00  0.00           H  
ATOM    482 HH22 ARG A  33       6.542   9.237  -8.064  1.00  0.00           H  
ATOM    483  N   CYS A  34       0.712   5.021  -7.854  1.00  0.00           N  
ATOM    484  CA  CYS A  34       1.146   3.971  -8.768  1.00  0.00           C  
ATOM    485  C   CYS A  34      -0.027   3.454  -9.597  1.00  0.00           C  
ATOM    486  O   CYS A  34       0.145   3.037 -10.742  1.00  0.00           O  
ATOM    487  CB  CYS A  34       1.782   2.818  -7.989  1.00  0.00           C  
ATOM    488  SG  CYS A  34       0.887   2.365  -6.469  1.00  0.00           S  
ATOM    489  H   CYS A  34       0.968   4.966  -6.909  1.00  0.00           H  
ATOM    490  HA  CYS A  34       1.882   4.394  -9.434  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       1.817   1.943  -8.622  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       2.788   3.095  -7.710  1.00  0.00           H  
ATOM    493  N   GLY A  35      -1.219   3.484  -9.010  1.00  0.00           N  
ATOM    494  CA  GLY A  35      -2.402   3.016  -9.707  1.00  0.00           C  
ATOM    495  C   GLY A  35      -3.025   1.804  -9.044  1.00  0.00           C  
ATOM    496  O   GLY A  35      -3.484   0.883  -9.721  1.00  0.00           O  
ATOM    497  H   GLY A  35      -1.296   3.827  -8.094  1.00  0.00           H  
ATOM    498  HA2 GLY A  35      -3.130   3.813  -9.734  1.00  0.00           H  
ATOM    499  HA3 GLY A  35      -2.130   2.757 -10.720  1.00  0.00           H  
ATOM    500  N   THR A  36      -3.041   1.801  -7.715  1.00  0.00           N  
ATOM    501  CA  THR A  36      -3.609   0.692  -6.959  1.00  0.00           C  
ATOM    502  C   THR A  36      -4.427   1.195  -5.776  1.00  0.00           C  
ATOM    503  O   THR A  36      -4.244   2.322  -5.314  1.00  0.00           O  
ATOM    504  CB  THR A  36      -2.511  -0.257  -6.443  1.00  0.00           C  
ATOM    505  OG1 THR A  36      -1.294   0.468  -6.235  1.00  0.00           O  
ATOM    506  CG2 THR A  36      -2.269  -1.391  -7.428  1.00  0.00           C  
ATOM    507  H   THR A  36      -2.660   2.564  -7.232  1.00  0.00           H  
ATOM    508  HA  THR A  36      -4.256   0.134  -7.621  1.00  0.00           H  
ATOM    509  HB  THR A  36      -2.835  -0.680  -5.503  1.00  0.00           H  
ATOM    510  HG1 THR A  36      -0.818   0.088  -5.492  1.00  0.00           H  
ATOM    511 HG21 THR A  36      -3.208  -1.868  -7.666  1.00  0.00           H  
ATOM    512 HG22 THR A  36      -1.599  -2.114  -6.987  1.00  0.00           H  
ATOM    513 HG23 THR A  36      -1.827  -0.995  -8.330  1.00  0.00           H  
ATOM    514  N   THR A  37      -5.332   0.352  -5.287  1.00  0.00           N  
ATOM    515  CA  THR A  37      -6.180   0.712  -4.157  1.00  0.00           C  
ATOM    516  C   THR A  37      -5.777  -0.054  -2.902  1.00  0.00           C  
ATOM    517  O   THR A  37      -5.669  -1.281  -2.919  1.00  0.00           O  
ATOM    518  CB  THR A  37      -7.665   0.436  -4.459  1.00  0.00           C  
ATOM    519  OG1 THR A  37      -7.959   0.773  -5.819  1.00  0.00           O  
ATOM    520  CG2 THR A  37      -8.564   1.236  -3.527  1.00  0.00           C  
ATOM    521  H   THR A  37      -5.432  -0.532  -5.698  1.00  0.00           H  
ATOM    522  HA  THR A  37      -6.061   1.770  -3.975  1.00  0.00           H  
ATOM    523  HB  THR A  37      -7.858  -0.616  -4.306  1.00  0.00           H  
ATOM    524  HG1 THR A  37      -8.528   1.546  -5.842  1.00  0.00           H  
ATOM    525 HG21 THR A  37      -8.511   0.820  -2.532  1.00  0.00           H  
ATOM    526 HG22 THR A  37      -9.582   1.189  -3.883  1.00  0.00           H  
ATOM    527 HG23 THR A  37      -8.236   2.264  -3.506  1.00  0.00           H  
ATOM    528  N   PHE A  38      -5.557   0.676  -1.814  1.00  0.00           N  
ATOM    529  CA  PHE A  38      -5.166   0.064  -0.549  1.00  0.00           C  
ATOM    530  C   PHE A  38      -6.055   0.554   0.590  1.00  0.00           C  
ATOM    531  O   PHE A  38      -6.897   1.433   0.402  1.00  0.00           O  
ATOM    532  CB  PHE A  38      -3.701   0.378  -0.238  1.00  0.00           C  
ATOM    533  CG  PHE A  38      -2.750  -0.076  -1.309  1.00  0.00           C  
ATOM    534  CD1 PHE A  38      -2.463  -1.422  -1.472  1.00  0.00           C  
ATOM    535  CD2 PHE A  38      -2.144   0.841  -2.151  1.00  0.00           C  
ATOM    536  CE1 PHE A  38      -1.588  -1.843  -2.456  1.00  0.00           C  
ATOM    537  CE2 PHE A  38      -1.268   0.426  -3.136  1.00  0.00           C  
ATOM    538  CZ  PHE A  38      -0.991  -0.918  -3.290  1.00  0.00           C  
ATOM    539  H   PHE A  38      -5.659   1.650  -1.863  1.00  0.00           H  
ATOM    540  HA  PHE A  38      -5.283  -1.004  -0.648  1.00  0.00           H  
ATOM    541  HB2 PHE A  38      -3.585   1.446  -0.124  1.00  0.00           H  
ATOM    542  HB3 PHE A  38      -3.424  -0.110   0.683  1.00  0.00           H  
ATOM    543  HD1 PHE A  38      -2.930  -2.147  -0.822  1.00  0.00           H  
ATOM    544  HD2 PHE A  38      -2.361   1.894  -2.032  1.00  0.00           H  
ATOM    545  HE1 PHE A  38      -1.373  -2.895  -2.574  1.00  0.00           H  
ATOM    546  HE2 PHE A  38      -0.803   1.153  -3.786  1.00  0.00           H  
ATOM    547  HZ  PHE A  38      -0.306  -1.244  -4.058  1.00  0.00           H  
ATOM    548  N   CYS A  39      -5.863  -0.022   1.772  1.00  0.00           N  
ATOM    549  CA  CYS A  39      -6.647   0.353   2.942  1.00  0.00           C  
ATOM    550  C   CYS A  39      -5.899   1.375   3.793  1.00  0.00           C  
ATOM    551  O   CYS A  39      -4.674   1.471   3.733  1.00  0.00           O  
ATOM    552  CB  CYS A  39      -6.975  -0.884   3.780  1.00  0.00           C  
ATOM    553  SG  CYS A  39      -5.510  -1.802   4.354  1.00  0.00           S  
ATOM    554  H   CYS A  39      -5.177  -0.717   1.859  1.00  0.00           H  
ATOM    555  HA  CYS A  39      -7.569   0.797   2.596  1.00  0.00           H  
ATOM    556  HB2 CYS A  39      -7.534  -0.580   4.654  1.00  0.00           H  
ATOM    557  HB3 CYS A  39      -7.577  -1.560   3.191  1.00  0.00           H  
ATOM    558  N   GLY A  40      -6.646   2.136   4.588  1.00  0.00           N  
ATOM    559  CA  GLY A  40      -6.037   3.140   5.440  1.00  0.00           C  
ATOM    560  C   GLY A  40      -4.810   2.620   6.162  1.00  0.00           C  
ATOM    561  O   GLY A  40      -3.955   3.398   6.586  1.00  0.00           O  
ATOM    562  H   GLY A  40      -7.619   2.014   4.595  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      -5.754   3.987   4.834  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      -6.762   3.461   6.173  1.00  0.00           H  
ATOM    565  N   SER A  41      -4.723   1.302   6.305  1.00  0.00           N  
ATOM    566  CA  SER A  41      -3.594   0.679   6.986  1.00  0.00           C  
ATOM    567  C   SER A  41      -2.468   0.373   6.003  1.00  0.00           C  
ATOM    568  O   SER A  41      -1.288   0.443   6.350  1.00  0.00           O  
ATOM    569  CB  SER A  41      -4.039  -0.607   7.685  1.00  0.00           C  
ATOM    570  OG  SER A  41      -2.924  -1.340   8.163  1.00  0.00           O  
ATOM    571  H   SER A  41      -5.437   0.734   5.945  1.00  0.00           H  
ATOM    572  HA  SER A  41      -3.229   1.374   7.727  1.00  0.00           H  
ATOM    573  HB2 SER A  41      -4.675  -0.357   8.521  1.00  0.00           H  
ATOM    574  HB3 SER A  41      -4.586  -1.222   6.986  1.00  0.00           H  
ATOM    575  HG  SER A  41      -3.063  -2.276   8.003  1.00  0.00           H  
ATOM    576  N   HIS A  42      -2.841   0.033   4.773  1.00  0.00           N  
ATOM    577  CA  HIS A  42      -1.863  -0.283   3.738  1.00  0.00           C  
ATOM    578  C   HIS A  42      -1.848   0.794   2.657  1.00  0.00           C  
ATOM    579  O   HIS A  42      -1.459   0.538   1.517  1.00  0.00           O  
ATOM    580  CB  HIS A  42      -2.172  -1.644   3.113  1.00  0.00           C  
ATOM    581  CG  HIS A  42      -2.136  -2.775   4.094  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      -2.806  -3.964   3.897  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      -1.503  -2.895   5.285  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      -2.589  -4.765   4.925  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      -1.800  -4.140   5.781  1.00  0.00           N  
ATOM    586  H   HIS A  42      -3.795  -0.005   4.556  1.00  0.00           H  
ATOM    587  HA  HIS A  42      -0.889  -0.323   4.202  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      -3.160  -1.616   2.676  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      -1.447  -1.851   2.339  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      -0.880  -2.149   5.758  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      -2.986  -5.762   5.045  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      -1.553  -4.475   6.667  1.00  0.00           H  
ATOM    593  N   ARG A  43      -2.274   1.998   3.023  1.00  0.00           N  
ATOM    594  CA  ARG A  43      -2.312   3.113   2.084  1.00  0.00           C  
ATOM    595  C   ARG A  43      -0.908   3.655   1.828  1.00  0.00           C  
ATOM    596  O   ARG A  43      -0.634   4.220   0.769  1.00  0.00           O  
ATOM    597  CB  ARG A  43      -3.211   4.229   2.620  1.00  0.00           C  
ATOM    598  CG  ARG A  43      -2.650   4.926   3.848  1.00  0.00           C  
ATOM    599  CD  ARG A  43      -3.262   6.306   4.034  1.00  0.00           C  
ATOM    600  NE  ARG A  43      -2.652   7.031   5.145  1.00  0.00           N  
ATOM    601  CZ  ARG A  43      -2.656   8.355   5.249  1.00  0.00           C  
ATOM    602  NH1 ARG A  43      -3.237   9.095   4.315  1.00  0.00           N  
ATOM    603  NH2 ARG A  43      -2.079   8.941   6.290  1.00  0.00           N  
ATOM    604  H   ARG A  43      -2.572   2.141   3.946  1.00  0.00           H  
ATOM    605  HA  ARG A  43      -2.720   2.750   1.153  1.00  0.00           H  
ATOM    606  HB2 ARG A  43      -3.348   4.968   1.845  1.00  0.00           H  
ATOM    607  HB3 ARG A  43      -4.171   3.808   2.878  1.00  0.00           H  
ATOM    608  HG2 ARG A  43      -2.867   4.328   4.721  1.00  0.00           H  
ATOM    609  HG3 ARG A  43      -1.581   5.028   3.736  1.00  0.00           H  
ATOM    610  HD2 ARG A  43      -3.121   6.873   3.126  1.00  0.00           H  
ATOM    611  HD3 ARG A  43      -4.319   6.193   4.227  1.00  0.00           H  
ATOM    612  HE  ARG A  43      -2.217   6.503   5.847  1.00  0.00           H  
ATOM    613 HH11 ARG A  43      -3.673   8.656   3.530  1.00  0.00           H  
ATOM    614 HH12 ARG A  43      -3.240  10.092   4.397  1.00  0.00           H  
ATOM    615 HH21 ARG A  43      -1.641   8.387   6.997  1.00  0.00           H  
ATOM    616 HH22 ARG A  43      -2.083   9.938   6.368  1.00  0.00           H  
ATOM    617  N   TYR A  44      -0.025   3.480   2.804  1.00  0.00           N  
ATOM    618  CA  TYR A  44       1.349   3.954   2.686  1.00  0.00           C  
ATOM    619  C   TYR A  44       2.088   3.211   1.578  1.00  0.00           C  
ATOM    620  O   TYR A  44       1.864   2.025   1.333  1.00  0.00           O  
ATOM    621  CB  TYR A  44       2.087   3.778   4.014  1.00  0.00           C  
ATOM    622  CG  TYR A  44       1.406   4.456   5.181  1.00  0.00           C  
ATOM    623  CD1 TYR A  44       1.013   5.787   5.104  1.00  0.00           C  
ATOM    624  CD2 TYR A  44       1.153   3.766   6.360  1.00  0.00           C  
ATOM    625  CE1 TYR A  44       0.391   6.411   6.168  1.00  0.00           C  
ATOM    626  CE2 TYR A  44       0.529   4.381   7.428  1.00  0.00           C  
ATOM    627  CZ  TYR A  44       0.151   5.704   7.327  1.00  0.00           C  
ATOM    628  OH  TYR A  44      -0.470   6.321   8.389  1.00  0.00           O  
ATOM    629  H   TYR A  44      -0.303   3.023   3.625  1.00  0.00           H  
ATOM    630  HA  TYR A  44       1.317   5.005   2.440  1.00  0.00           H  
ATOM    631  HB2 TYR A  44       2.161   2.726   4.240  1.00  0.00           H  
ATOM    632  HB3 TYR A  44       3.081   4.193   3.923  1.00  0.00           H  
ATOM    633  HD1 TYR A  44       1.202   6.338   4.194  1.00  0.00           H  
ATOM    634  HD2 TYR A  44       1.451   2.730   6.436  1.00  0.00           H  
ATOM    635  HE1 TYR A  44       0.093   7.446   6.089  1.00  0.00           H  
ATOM    636  HE2 TYR A  44       0.342   3.828   8.337  1.00  0.00           H  
ATOM    637  HH  TYR A  44      -0.058   6.040   9.209  1.00  0.00           H  
ATOM    638  N   PRO A  45       2.993   3.924   0.891  1.00  0.00           N  
ATOM    639  CA  PRO A  45       3.786   3.353  -0.203  1.00  0.00           C  
ATOM    640  C   PRO A  45       4.814   2.342   0.293  1.00  0.00           C  
ATOM    641  O   PRO A  45       5.150   1.390  -0.410  1.00  0.00           O  
ATOM    642  CB  PRO A  45       4.485   4.573  -0.808  1.00  0.00           C  
ATOM    643  CG  PRO A  45       4.550   5.563   0.303  1.00  0.00           C  
ATOM    644  CD  PRO A  45       3.313   5.341   1.128  1.00  0.00           C  
ATOM    645  HA  PRO A  45       3.157   2.889  -0.948  1.00  0.00           H  
ATOM    646  HB2 PRO A  45       5.472   4.293  -1.148  1.00  0.00           H  
ATOM    647  HB3 PRO A  45       3.905   4.949  -1.638  1.00  0.00           H  
ATOM    648  HG2 PRO A  45       5.434   5.389   0.898  1.00  0.00           H  
ATOM    649  HG3 PRO A  45       4.558   6.565  -0.098  1.00  0.00           H  
ATOM    650  HD2 PRO A  45       3.519   5.520   2.173  1.00  0.00           H  
ATOM    651  HD3 PRO A  45       2.511   5.979   0.785  1.00  0.00           H  
ATOM    652  N   GLU A  46       5.309   2.555   1.509  1.00  0.00           N  
ATOM    653  CA  GLU A  46       6.299   1.662   2.097  1.00  0.00           C  
ATOM    654  C   GLU A  46       5.674   0.316   2.453  1.00  0.00           C  
ATOM    655  O   GLU A  46       6.349  -0.714   2.454  1.00  0.00           O  
ATOM    656  CB  GLU A  46       6.914   2.297   3.346  1.00  0.00           C  
ATOM    657  CG  GLU A  46       6.033   2.190   4.580  1.00  0.00           C  
ATOM    658  CD  GLU A  46       5.115   3.386   4.746  1.00  0.00           C  
ATOM    659  OE1 GLU A  46       5.308   4.388   4.026  1.00  0.00           O  
ATOM    660  OE2 GLU A  46       4.203   3.319   5.597  1.00  0.00           O  
ATOM    661  H   GLU A  46       5.001   3.332   2.021  1.00  0.00           H  
ATOM    662  HA  GLU A  46       7.077   1.501   1.366  1.00  0.00           H  
ATOM    663  HB2 GLU A  46       7.854   1.810   3.557  1.00  0.00           H  
ATOM    664  HB3 GLU A  46       7.097   3.343   3.150  1.00  0.00           H  
ATOM    665  HG2 GLU A  46       5.427   1.300   4.498  1.00  0.00           H  
ATOM    666  HG3 GLU A  46       6.665   2.116   5.452  1.00  0.00           H  
ATOM    667  N   VAL A  47       4.380   0.332   2.755  1.00  0.00           N  
ATOM    668  CA  VAL A  47       3.662  -0.886   3.112  1.00  0.00           C  
ATOM    669  C   VAL A  47       3.551  -1.828   1.919  1.00  0.00           C  
ATOM    670  O   VAL A  47       3.894  -3.008   2.012  1.00  0.00           O  
ATOM    671  CB  VAL A  47       2.249  -0.571   3.637  1.00  0.00           C  
ATOM    672  CG1 VAL A  47       1.519  -1.853   4.007  1.00  0.00           C  
ATOM    673  CG2 VAL A  47       2.320   0.374   4.826  1.00  0.00           C  
ATOM    674  H   VAL A  47       3.895   1.184   2.736  1.00  0.00           H  
ATOM    675  HA  VAL A  47       4.214  -1.380   3.899  1.00  0.00           H  
ATOM    676  HB  VAL A  47       1.694  -0.083   2.848  1.00  0.00           H  
ATOM    677 HG11 VAL A  47       2.158  -2.464   4.628  1.00  0.00           H  
ATOM    678 HG12 VAL A  47       0.615  -1.610   4.547  1.00  0.00           H  
ATOM    679 HG13 VAL A  47       1.267  -2.396   3.108  1.00  0.00           H  
ATOM    680 HG21 VAL A  47       2.448  -0.198   5.733  1.00  0.00           H  
ATOM    681 HG22 VAL A  47       3.159   1.045   4.704  1.00  0.00           H  
ATOM    682 HG23 VAL A  47       1.407   0.947   4.887  1.00  0.00           H  
ATOM    683  N   HIS A  48       3.072  -1.300   0.797  1.00  0.00           N  
ATOM    684  CA  HIS A  48       2.917  -2.095  -0.416  1.00  0.00           C  
ATOM    685  C   HIS A  48       4.146  -1.966  -1.311  1.00  0.00           C  
ATOM    686  O   HIS A  48       4.330  -2.744  -2.245  1.00  0.00           O  
ATOM    687  CB  HIS A  48       1.667  -1.657  -1.181  1.00  0.00           C  
ATOM    688  CG  HIS A  48       1.749  -0.260  -1.714  1.00  0.00           C  
ATOM    689  ND1 HIS A  48       0.951   0.768  -1.259  1.00  0.00           N  
ATOM    690  CD2 HIS A  48       2.544   0.277  -2.670  1.00  0.00           C  
ATOM    691  CE1 HIS A  48       1.249   1.876  -1.912  1.00  0.00           C  
ATOM    692  NE2 HIS A  48       2.213   1.606  -2.774  1.00  0.00           N  
ATOM    693  H   HIS A  48       2.816  -0.355   0.785  1.00  0.00           H  
ATOM    694  HA  HIS A  48       2.806  -3.128  -0.124  1.00  0.00           H  
ATOM    695  HB2 HIS A  48       1.514  -2.323  -2.018  1.00  0.00           H  
ATOM    696  HB3 HIS A  48       0.812  -1.712  -0.523  1.00  0.00           H  
ATOM    697  HD1 HIS A  48       0.266   0.695  -0.562  1.00  0.00           H  
ATOM    698  HD2 HIS A  48       3.298  -0.242  -3.244  1.00  0.00           H  
ATOM    699  HE1 HIS A  48       0.785   2.840  -1.766  1.00  0.00           H  
ATOM    700  N   GLY A  49       4.984  -0.976  -1.017  1.00  0.00           N  
ATOM    701  CA  GLY A  49       6.185  -0.763  -1.805  1.00  0.00           C  
ATOM    702  C   GLY A  49       5.902  -0.047  -3.110  1.00  0.00           C  
ATOM    703  O   GLY A  49       5.670  -0.684  -4.138  1.00  0.00           O  
ATOM    704  H   GLY A  49       4.786  -0.386  -0.260  1.00  0.00           H  
ATOM    705  HA2 GLY A  49       6.881  -0.175  -1.226  1.00  0.00           H  
ATOM    706  HA3 GLY A  49       6.633  -1.721  -2.023  1.00  0.00           H  
ATOM    707  N   CYS A  50       5.920   1.281  -3.071  1.00  0.00           N  
ATOM    708  CA  CYS A  50       5.661   2.085  -4.259  1.00  0.00           C  
ATOM    709  C   CYS A  50       6.911   2.187  -5.129  1.00  0.00           C  
ATOM    710  O   CYS A  50       7.855   2.905  -4.799  1.00  0.00           O  
ATOM    711  CB  CYS A  50       5.189   3.484  -3.860  1.00  0.00           C  
ATOM    712  SG  CYS A  50       4.056   4.257  -5.060  1.00  0.00           S  
ATOM    713  H   CYS A  50       6.111   1.732  -2.221  1.00  0.00           H  
ATOM    714  HA  CYS A  50       4.882   1.599  -4.826  1.00  0.00           H  
ATOM    715  HB2 CYS A  50       4.672   3.425  -2.913  1.00  0.00           H  
ATOM    716  HB3 CYS A  50       6.048   4.130  -3.756  1.00  0.00           H  
ATOM    717  N   THR A  51       6.910   1.463  -6.244  1.00  0.00           N  
ATOM    718  CA  THR A  51       8.042   1.471  -7.162  1.00  0.00           C  
ATOM    719  C   THR A  51       7.596   1.799  -8.582  1.00  0.00           C  
ATOM    720  O   THR A  51       7.242   0.907  -9.354  1.00  0.00           O  
ATOM    721  CB  THR A  51       8.771   0.114  -7.165  1.00  0.00           C  
ATOM    722  OG1 THR A  51       7.864  -0.929  -7.537  1.00  0.00           O  
ATOM    723  CG2 THR A  51       9.363  -0.185  -5.796  1.00  0.00           C  
ATOM    724  H   THR A  51       6.128   0.911  -6.453  1.00  0.00           H  
ATOM    725  HA  THR A  51       8.736   2.229  -6.829  1.00  0.00           H  
ATOM    726  HB  THR A  51       9.575   0.157  -7.887  1.00  0.00           H  
ATOM    727  HG1 THR A  51       7.478  -0.728  -8.393  1.00  0.00           H  
ATOM    728 HG21 THR A  51      10.071   0.587  -5.533  1.00  0.00           H  
ATOM    729 HG22 THR A  51       9.866  -1.140  -5.823  1.00  0.00           H  
ATOM    730 HG23 THR A  51       8.573  -0.214  -5.061  1.00  0.00           H  
ATOM    731  N   PHE A  52       7.617   3.083  -8.923  1.00  0.00           N  
ATOM    732  CA  PHE A  52       7.215   3.529 -10.252  1.00  0.00           C  
ATOM    733  C   PHE A  52       8.176   3.006 -11.315  1.00  0.00           C  
ATOM    734  O   PHE A  52       9.358   3.351 -11.322  1.00  0.00           O  
ATOM    735  CB  PHE A  52       7.159   5.057 -10.305  1.00  0.00           C  
ATOM    736  CG  PHE A  52       6.839   5.598 -11.669  1.00  0.00           C  
ATOM    737  CD1 PHE A  52       5.524   5.765 -12.072  1.00  0.00           C  
ATOM    738  CD2 PHE A  52       7.854   5.939 -12.549  1.00  0.00           C  
ATOM    739  CE1 PHE A  52       5.228   6.261 -13.327  1.00  0.00           C  
ATOM    740  CE2 PHE A  52       7.563   6.437 -13.805  1.00  0.00           C  
ATOM    741  CZ  PHE A  52       6.248   6.599 -14.195  1.00  0.00           C  
ATOM    742  H   PHE A  52       7.910   3.748  -8.264  1.00  0.00           H  
ATOM    743  HA  PHE A  52       6.230   3.134 -10.448  1.00  0.00           H  
ATOM    744  HB2 PHE A  52       6.398   5.407  -9.624  1.00  0.00           H  
ATOM    745  HB3 PHE A  52       8.116   5.455 -10.005  1.00  0.00           H  
ATOM    746  HD1 PHE A  52       4.725   5.502 -11.395  1.00  0.00           H  
ATOM    747  HD2 PHE A  52       8.884   5.813 -12.245  1.00  0.00           H  
ATOM    748  HE1 PHE A  52       4.199   6.388 -13.629  1.00  0.00           H  
ATOM    749  HE2 PHE A  52       8.364   6.700 -14.480  1.00  0.00           H  
ATOM    750  HZ  PHE A  52       6.019   6.987 -15.176  1.00  0.00           H  
ATOM    751  N   ASP A  53       7.661   2.172 -12.211  1.00  0.00           N  
ATOM    752  CA  ASP A  53       8.472   1.601 -13.280  1.00  0.00           C  
ATOM    753  C   ASP A  53       8.492   2.520 -14.497  1.00  0.00           C  
ATOM    754  O   ASP A  53       7.465   3.076 -14.885  1.00  0.00           O  
ATOM    755  CB  ASP A  53       7.938   0.223 -13.674  1.00  0.00           C  
ATOM    756  CG  ASP A  53       6.482   0.266 -14.095  1.00  0.00           C  
ATOM    757  OD1 ASP A  53       5.607   0.132 -13.216  1.00  0.00           O  
ATOM    758  OD2 ASP A  53       6.219   0.431 -15.305  1.00  0.00           O  
ATOM    759  H   ASP A  53       6.711   1.935 -12.153  1.00  0.00           H  
ATOM    760  HA  ASP A  53       9.481   1.493 -12.909  1.00  0.00           H  
ATOM    761  HB2 ASP A  53       8.521  -0.159 -14.500  1.00  0.00           H  
ATOM    762  HB3 ASP A  53       8.032  -0.446 -12.832  1.00  0.00           H  
ATOM    763  N   PHE A  54       9.669   2.677 -15.094  1.00  0.00           N  
ATOM    764  CA  PHE A  54       9.824   3.531 -16.267  1.00  0.00           C  
ATOM    765  C   PHE A  54       8.756   3.219 -17.311  1.00  0.00           C  
ATOM    766  O   PHE A  54       8.677   2.101 -17.821  1.00  0.00           O  
ATOM    767  CB  PHE A  54      11.216   3.351 -16.875  1.00  0.00           C  
ATOM    768  CG  PHE A  54      12.298   4.066 -16.117  1.00  0.00           C  
ATOM    769  CD1 PHE A  54      12.836   3.515 -14.966  1.00  0.00           C  
ATOM    770  CD2 PHE A  54      12.776   5.290 -16.557  1.00  0.00           C  
ATOM    771  CE1 PHE A  54      13.832   4.171 -14.266  1.00  0.00           C  
ATOM    772  CE2 PHE A  54      13.772   5.950 -15.862  1.00  0.00           C  
ATOM    773  CZ  PHE A  54      14.300   5.390 -14.715  1.00  0.00           C  
ATOM    774  H   PHE A  54      10.452   2.207 -14.738  1.00  0.00           H  
ATOM    775  HA  PHE A  54       9.709   4.555 -15.947  1.00  0.00           H  
ATOM    776  HB2 PHE A  54      11.462   2.300 -16.889  1.00  0.00           H  
ATOM    777  HB3 PHE A  54      11.211   3.729 -17.886  1.00  0.00           H  
ATOM    778  HD1 PHE A  54      12.470   2.561 -14.614  1.00  0.00           H  
ATOM    779  HD2 PHE A  54      12.364   5.730 -17.453  1.00  0.00           H  
ATOM    780  HE1 PHE A  54      14.242   3.730 -13.370  1.00  0.00           H  
ATOM    781  HE2 PHE A  54      14.136   6.904 -16.214  1.00  0.00           H  
ATOM    782  HZ  PHE A  54      15.078   5.904 -14.170  1.00  0.00           H  
ATOM    783  N   LYS A  55       7.935   4.215 -17.625  1.00  0.00           N  
ATOM    784  CA  LYS A  55       6.871   4.050 -18.609  1.00  0.00           C  
ATOM    785  C   LYS A  55       7.350   3.217 -19.793  1.00  0.00           C  
ATOM    786  O   LYS A  55       8.311   3.581 -20.472  1.00  0.00           O  
ATOM    787  CB  LYS A  55       6.383   5.416 -19.096  1.00  0.00           C  
ATOM    788  CG  LYS A  55       5.034   5.367 -19.793  1.00  0.00           C  
ATOM    789  CD  LYS A  55       4.727   6.672 -20.506  1.00  0.00           C  
ATOM    790  CE  LYS A  55       3.311   6.684 -21.062  1.00  0.00           C  
ATOM    791  NZ  LYS A  55       2.977   7.987 -21.701  1.00  0.00           N  
ATOM    792  H   LYS A  55       8.047   5.084 -17.184  1.00  0.00           H  
ATOM    793  HA  LYS A  55       6.053   3.535 -18.129  1.00  0.00           H  
ATOM    794  HB2 LYS A  55       6.303   6.080 -18.248  1.00  0.00           H  
ATOM    795  HB3 LYS A  55       7.108   5.818 -19.789  1.00  0.00           H  
ATOM    796  HG2 LYS A  55       5.043   4.566 -20.518  1.00  0.00           H  
ATOM    797  HG3 LYS A  55       4.266   5.179 -19.056  1.00  0.00           H  
ATOM    798  HD2 LYS A  55       4.833   7.489 -19.807  1.00  0.00           H  
ATOM    799  HD3 LYS A  55       5.425   6.801 -21.321  1.00  0.00           H  
ATOM    800  HE2 LYS A  55       3.220   5.899 -21.797  1.00  0.00           H  
ATOM    801  HE3 LYS A  55       2.619   6.502 -20.253  1.00  0.00           H  
ATOM    802  HZ1 LYS A  55       2.925   7.875 -22.734  1.00  0.00           H  
ATOM    803  HZ2 LYS A  55       3.707   8.693 -21.477  1.00  0.00           H  
ATOM    804  HZ3 LYS A  55       2.059   8.331 -21.354  1.00  0.00           H  
ATOM    805  N   SER A  56       6.674   2.099 -20.037  1.00  0.00           N  
ATOM    806  CA  SER A  56       7.033   1.214 -21.139  1.00  0.00           C  
ATOM    807  C   SER A  56       6.049   1.361 -22.296  1.00  0.00           C  
ATOM    808  O   SER A  56       4.887   1.711 -22.096  1.00  0.00           O  
ATOM    809  CB  SER A  56       7.064  -0.240 -20.663  1.00  0.00           C  
ATOM    810  OG  SER A  56       7.244  -1.129 -21.752  1.00  0.00           O  
ATOM    811  H   SER A  56       5.917   1.863 -19.460  1.00  0.00           H  
ATOM    812  HA  SER A  56       8.018   1.493 -21.481  1.00  0.00           H  
ATOM    813  HB2 SER A  56       7.880  -0.371 -19.968  1.00  0.00           H  
ATOM    814  HB3 SER A  56       6.131  -0.475 -20.171  1.00  0.00           H  
ATOM    815  HG  SER A  56       7.025  -2.022 -21.475  1.00  0.00           H  
ATOM    816  N   ALA A  57       6.526   1.090 -23.507  1.00  0.00           N  
ATOM    817  CA  ALA A  57       5.689   1.190 -24.696  1.00  0.00           C  
ATOM    818  C   ALA A  57       4.672   0.055 -24.749  1.00  0.00           C  
ATOM    819  O   ALA A  57       4.951  -1.017 -25.285  1.00  0.00           O  
ATOM    820  CB  ALA A  57       6.552   1.186 -25.950  1.00  0.00           C  
ATOM    821  H   ALA A  57       7.461   0.815 -23.602  1.00  0.00           H  
ATOM    822  HA  ALA A  57       5.161   2.132 -24.655  1.00  0.00           H  
ATOM    823  HB1 ALA A  57       6.003   0.732 -26.762  1.00  0.00           H  
ATOM    824  HB2 ALA A  57       6.810   2.202 -26.212  1.00  0.00           H  
ATOM    825  HB3 ALA A  57       7.454   0.622 -25.764  1.00  0.00           H  
ATOM    826  N   GLY A  58       3.491   0.298 -24.188  1.00  0.00           N  
ATOM    827  CA  GLY A  58       2.451  -0.713 -24.182  1.00  0.00           C  
ATOM    828  C   GLY A  58       1.506  -0.566 -23.006  1.00  0.00           C  
ATOM    829  O   GLY A  58       1.494  -1.402 -22.102  1.00  0.00           O  
ATOM    830  H   GLY A  58       3.325   1.172 -23.776  1.00  0.00           H  
ATOM    831  HA2 GLY A  58       1.884  -0.637 -25.098  1.00  0.00           H  
ATOM    832  HA3 GLY A  58       2.913  -1.689 -24.137  1.00  0.00           H  
ATOM    833  N   SER A  59       0.714   0.501 -23.015  1.00  0.00           N  
ATOM    834  CA  SER A  59      -0.235   0.759 -21.938  1.00  0.00           C  
ATOM    835  C   SER A  59      -1.604   0.173 -22.268  1.00  0.00           C  
ATOM    836  O   SER A  59      -2.348  -0.237 -21.378  1.00  0.00           O  
ATOM    837  CB  SER A  59      -0.358   2.263 -21.687  1.00  0.00           C  
ATOM    838  OG  SER A  59      -0.865   2.931 -22.829  1.00  0.00           O  
ATOM    839  H   SER A  59       0.771   1.132 -23.763  1.00  0.00           H  
ATOM    840  HA  SER A  59       0.141   0.283 -21.044  1.00  0.00           H  
ATOM    841  HB2 SER A  59      -1.028   2.433 -20.858  1.00  0.00           H  
ATOM    842  HB3 SER A  59       0.616   2.667 -21.451  1.00  0.00           H  
ATOM    843  HG  SER A  59      -0.542   2.498 -23.623  1.00  0.00           H  
ATOM    844  N   GLY A  60      -1.930   0.137 -23.557  1.00  0.00           N  
ATOM    845  CA  GLY A  60      -3.209  -0.400 -23.983  1.00  0.00           C  
ATOM    846  C   GLY A  60      -4.086   0.646 -24.643  1.00  0.00           C  
ATOM    847  O   GLY A  60      -3.634   1.738 -24.987  1.00  0.00           O  
ATOM    848  H   GLY A  60      -1.297   0.478 -24.223  1.00  0.00           H  
ATOM    849  HA2 GLY A  60      -3.035  -1.202 -24.684  1.00  0.00           H  
ATOM    850  HA3 GLY A  60      -3.727  -0.795 -23.121  1.00  0.00           H  
ATOM    851  N   PRO A  61      -5.372   0.313 -24.829  1.00  0.00           N  
ATOM    852  CA  PRO A  61      -6.341   1.218 -25.454  1.00  0.00           C  
ATOM    853  C   PRO A  61      -6.677   2.412 -24.566  1.00  0.00           C  
ATOM    854  O   PRO A  61      -6.100   2.579 -23.491  1.00  0.00           O  
ATOM    855  CB  PRO A  61      -7.576   0.335 -25.651  1.00  0.00           C  
ATOM    856  CG  PRO A  61      -7.453  -0.725 -24.612  1.00  0.00           C  
ATOM    857  CD  PRO A  61      -5.979  -0.971 -24.443  1.00  0.00           C  
ATOM    858  HA  PRO A  61      -5.992   1.572 -26.414  1.00  0.00           H  
ATOM    859  HB2 PRO A  61      -8.470   0.926 -25.512  1.00  0.00           H  
ATOM    860  HB3 PRO A  61      -7.567  -0.085 -26.646  1.00  0.00           H  
ATOM    861  HG2 PRO A  61      -7.884  -0.380 -23.684  1.00  0.00           H  
ATOM    862  HG3 PRO A  61      -7.948  -1.625 -24.945  1.00  0.00           H  
ATOM    863  HD2 PRO A  61      -5.752  -1.212 -23.415  1.00  0.00           H  
ATOM    864  HD3 PRO A  61      -5.652  -1.764 -25.100  1.00  0.00           H  
ATOM    865  N   SER A  62      -7.612   3.239 -25.022  1.00  0.00           N  
ATOM    866  CA  SER A  62      -8.022   4.419 -24.270  1.00  0.00           C  
ATOM    867  C   SER A  62      -9.428   4.856 -24.669  1.00  0.00           C  
ATOM    868  O   SER A  62      -9.691   5.154 -25.834  1.00  0.00           O  
ATOM    869  CB  SER A  62      -7.035   5.565 -24.500  1.00  0.00           C  
ATOM    870  OG  SER A  62      -5.818   5.336 -23.811  1.00  0.00           O  
ATOM    871  H   SER A  62      -8.035   3.051 -25.886  1.00  0.00           H  
ATOM    872  HA  SER A  62      -8.022   4.160 -23.221  1.00  0.00           H  
ATOM    873  HB2 SER A  62      -6.826   5.649 -25.556  1.00  0.00           H  
ATOM    874  HB3 SER A  62      -7.469   6.487 -24.144  1.00  0.00           H  
ATOM    875  HG  SER A  62      -5.706   4.394 -23.662  1.00  0.00           H  
ATOM    876  N   SER A  63     -10.329   4.891 -23.692  1.00  0.00           N  
ATOM    877  CA  SER A  63     -11.710   5.288 -23.940  1.00  0.00           C  
ATOM    878  C   SER A  63     -12.390   5.727 -22.647  1.00  0.00           C  
ATOM    879  O   SER A  63     -11.865   5.519 -21.554  1.00  0.00           O  
ATOM    880  CB  SER A  63     -12.489   4.133 -24.572  1.00  0.00           C  
ATOM    881  OG  SER A  63     -12.778   3.128 -23.615  1.00  0.00           O  
ATOM    882  H   SER A  63     -10.059   4.642 -22.783  1.00  0.00           H  
ATOM    883  HA  SER A  63     -11.698   6.121 -24.627  1.00  0.00           H  
ATOM    884  HB2 SER A  63     -13.418   4.506 -24.975  1.00  0.00           H  
ATOM    885  HB3 SER A  63     -11.901   3.697 -25.367  1.00  0.00           H  
ATOM    886  HG  SER A  63     -12.520   2.271 -23.962  1.00  0.00           H  
ATOM    887  N   GLY A  64     -13.564   6.338 -22.780  1.00  0.00           N  
ATOM    888  CA  GLY A  64     -14.297   6.798 -21.616  1.00  0.00           C  
ATOM    889  C   GLY A  64     -14.954   8.146 -21.840  1.00  0.00           C  
ATOM    890  O   GLY A  64     -14.417   8.956 -22.593  1.00  0.00           O  
ATOM    891  H   GLY A  64     -13.934   6.477 -23.677  1.00  0.00           H  
ATOM    892  HA2 GLY A  64     -15.060   6.073 -21.375  1.00  0.00           H  
ATOM    893  HA3 GLY A  64     -13.614   6.878 -20.783  1.00  0.00           H  
TER     894      GLY A  64                                                      
HETATM  895 ZN    ZN A 201      -4.983  -3.699   3.110  1.00  0.00          ZN  
HETATM  896 ZN    ZN A 401       2.016   3.160  -4.552  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -40.278 -27.958 -14.487  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -41.033 -26.724 -14.378  1.00  0.00           C  
ATOM      3  C   GLY A   1     -40.892 -26.076 -13.015  1.00  0.00           C  
ATOM      4  O   GLY A   1     -41.765 -26.217 -12.159  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -39.299 -27.931 -14.509  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -40.685 -26.034 -15.132  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -42.077 -26.937 -14.556  1.00  0.00           H  
ATOM      8  N   SER A   2     -39.788 -25.364 -12.812  1.00  0.00           N  
ATOM      9  CA  SER A   2     -39.532 -24.696 -11.542  1.00  0.00           C  
ATOM     10  C   SER A   2     -39.011 -23.280 -11.767  1.00  0.00           C  
ATOM     11  O   SER A   2     -38.326 -23.008 -12.753  1.00  0.00           O  
ATOM     12  CB  SER A   2     -38.524 -25.496 -10.714  1.00  0.00           C  
ATOM     13  OG  SER A   2     -37.246 -25.494 -11.326  1.00  0.00           O  
ATOM     14  H   SER A   2     -39.129 -25.288 -13.534  1.00  0.00           H  
ATOM     15  HA  SER A   2     -40.466 -24.641 -11.002  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -38.440 -25.058  -9.732  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -38.866 -26.517 -10.626  1.00  0.00           H  
ATOM     18  HG  SER A   2     -37.108 -24.658 -11.778  1.00  0.00           H  
ATOM     19  N   SER A   3     -39.341 -22.380 -10.846  1.00  0.00           N  
ATOM     20  CA  SER A   3     -38.911 -20.991 -10.945  1.00  0.00           C  
ATOM     21  C   SER A   3     -39.081 -20.273  -9.610  1.00  0.00           C  
ATOM     22  O   SER A   3     -40.025 -20.537  -8.866  1.00  0.00           O  
ATOM     23  CB  SER A   3     -39.705 -20.265 -12.032  1.00  0.00           C  
ATOM     24  OG  SER A   3     -41.080 -20.190 -11.695  1.00  0.00           O  
ATOM     25  H   SER A   3     -39.890 -22.658 -10.083  1.00  0.00           H  
ATOM     26  HA  SER A   3     -37.865 -20.986 -11.212  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -39.320 -19.263 -12.148  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -39.604 -20.800 -12.966  1.00  0.00           H  
ATOM     29  HG  SER A   3     -41.579 -19.877 -12.454  1.00  0.00           H  
ATOM     30  N   GLY A   4     -38.159 -19.362  -9.313  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -38.224 -18.619  -8.067  1.00  0.00           C  
ATOM     32  C   GLY A   4     -36.854 -18.211  -7.564  1.00  0.00           C  
ATOM     33  O   GLY A   4     -36.297 -18.851  -6.672  1.00  0.00           O  
ATOM     34  H   GLY A   4     -37.428 -19.193  -9.944  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -38.819 -17.732  -8.221  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -38.701 -19.235  -7.319  1.00  0.00           H  
ATOM     37  N   SER A   5     -36.308 -17.143  -8.138  1.00  0.00           N  
ATOM     38  CA  SER A   5     -34.992 -16.654  -7.745  1.00  0.00           C  
ATOM     39  C   SER A   5     -35.035 -15.158  -7.448  1.00  0.00           C  
ATOM     40  O   SER A   5     -35.734 -14.400  -8.121  1.00  0.00           O  
ATOM     41  CB  SER A   5     -33.970 -16.937  -8.848  1.00  0.00           C  
ATOM     42  OG  SER A   5     -33.852 -18.328  -9.089  1.00  0.00           O  
ATOM     43  H   SER A   5     -36.802 -16.676  -8.844  1.00  0.00           H  
ATOM     44  HA  SER A   5     -34.697 -17.178  -6.849  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -34.283 -16.451  -9.759  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -33.005 -16.552  -8.548  1.00  0.00           H  
ATOM     47  HG  SER A   5     -34.720 -18.697  -9.267  1.00  0.00           H  
ATOM     48  N   SER A   6     -34.283 -14.740  -6.435  1.00  0.00           N  
ATOM     49  CA  SER A   6     -34.238 -13.336  -6.045  1.00  0.00           C  
ATOM     50  C   SER A   6     -33.305 -12.548  -6.959  1.00  0.00           C  
ATOM     51  O   SER A   6     -33.691 -11.528  -7.529  1.00  0.00           O  
ATOM     52  CB  SER A   6     -33.778 -13.203  -4.592  1.00  0.00           C  
ATOM     53  OG  SER A   6     -34.785 -13.641  -3.696  1.00  0.00           O  
ATOM     54  H   SER A   6     -33.748 -15.393  -5.936  1.00  0.00           H  
ATOM     55  HA  SER A   6     -35.236 -12.934  -6.136  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -32.893 -13.803  -4.440  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -33.551 -12.168  -4.382  1.00  0.00           H  
ATOM     58  HG  SER A   6     -34.483 -13.523  -2.792  1.00  0.00           H  
ATOM     59  N   GLY A   7     -32.073 -13.029  -7.095  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -31.103 -12.359  -7.941  1.00  0.00           C  
ATOM     61  C   GLY A   7     -31.103 -10.856  -7.744  1.00  0.00           C  
ATOM     62  O   GLY A   7     -30.884 -10.100  -8.690  1.00  0.00           O  
ATOM     63  H   GLY A   7     -31.821 -13.847  -6.616  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -30.119 -12.741  -7.714  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -31.333 -12.575  -8.974  1.00  0.00           H  
ATOM     66  N   GLN A   8     -31.352 -10.422  -6.513  1.00  0.00           N  
ATOM     67  CA  GLN A   8     -31.383  -8.998  -6.197  1.00  0.00           C  
ATOM     68  C   GLN A   8     -29.999  -8.377  -6.351  1.00  0.00           C  
ATOM     69  O   GLN A   8     -29.816  -7.371  -7.038  1.00  0.00           O  
ATOM     70  CB  GLN A   8     -31.896  -8.782  -4.772  1.00  0.00           C  
ATOM     71  CG  GLN A   8     -32.784  -7.557  -4.625  1.00  0.00           C  
ATOM     72  CD  GLN A   8     -32.805  -7.017  -3.209  1.00  0.00           C  
ATOM     73  OE1 GLN A   8     -32.410  -7.703  -2.265  1.00  0.00           O  
ATOM     74  NE2 GLN A   8     -33.266  -5.782  -3.052  1.00  0.00           N  
ATOM     75  H   GLN A   8     -31.520 -11.073  -5.801  1.00  0.00           H  
ATOM     76  HA  GLN A   8     -32.058  -8.520  -6.890  1.00  0.00           H  
ATOM     77  HB2 GLN A   8     -32.464  -9.650  -4.471  1.00  0.00           H  
ATOM     78  HB3 GLN A   8     -31.050  -8.667  -4.111  1.00  0.00           H  
ATOM     79  HG2 GLN A   8     -32.419  -6.782  -5.283  1.00  0.00           H  
ATOM     80  HG3 GLN A   8     -33.792  -7.823  -4.908  1.00  0.00           H  
ATOM     81 HE21 GLN A   8     -33.565  -5.295  -3.849  1.00  0.00           H  
ATOM     82 HE22 GLN A   8     -33.291  -5.408  -2.147  1.00  0.00           H  
ATOM     83  N   PRO A   9     -28.999  -8.987  -5.698  1.00  0.00           N  
ATOM     84  CA  PRO A   9     -27.614  -8.511  -5.747  1.00  0.00           C  
ATOM     85  C   PRO A   9     -26.977  -8.720  -7.117  1.00  0.00           C  
ATOM     86  O   PRO A   9     -27.308  -9.670  -7.827  1.00  0.00           O  
ATOM     87  CB  PRO A   9     -26.907  -9.366  -4.693  1.00  0.00           C  
ATOM     88  CG  PRO A   9     -27.723 -10.609  -4.603  1.00  0.00           C  
ATOM     89  CD  PRO A   9     -29.144 -10.190  -4.861  1.00  0.00           C  
ATOM     90  HA  PRO A   9     -27.543  -7.468  -5.474  1.00  0.00           H  
ATOM     91  HB2 PRO A   9     -25.897  -9.578  -5.015  1.00  0.00           H  
ATOM     92  HB3 PRO A   9     -26.887  -8.838  -3.751  1.00  0.00           H  
ATOM     93  HG2 PRO A   9     -27.399 -11.316  -5.351  1.00  0.00           H  
ATOM     94  HG3 PRO A   9     -27.632 -11.037  -3.616  1.00  0.00           H  
ATOM     95  HD2 PRO A   9     -29.676 -10.967  -5.390  1.00  0.00           H  
ATOM     96  HD3 PRO A   9     -29.643  -9.955  -3.932  1.00  0.00           H  
ATOM     97  N   SER A  10     -26.063  -7.827  -7.482  1.00  0.00           N  
ATOM     98  CA  SER A  10     -25.382  -7.913  -8.769  1.00  0.00           C  
ATOM     99  C   SER A  10     -23.966  -8.454  -8.600  1.00  0.00           C  
ATOM    100  O   SER A  10     -23.365  -8.367  -7.529  1.00  0.00           O  
ATOM    101  CB  SER A  10     -25.338  -6.538  -9.439  1.00  0.00           C  
ATOM    102  OG  SER A  10     -26.584  -6.222 -10.036  1.00  0.00           O  
ATOM    103  H   SER A  10     -25.843  -7.092  -6.872  1.00  0.00           H  
ATOM    104  HA  SER A  10     -25.942  -8.591  -9.395  1.00  0.00           H  
ATOM    105  HB2 SER A  10     -25.107  -5.787  -8.699  1.00  0.00           H  
ATOM    106  HB3 SER A  10     -24.575  -6.538 -10.204  1.00  0.00           H  
ATOM    107  HG  SER A  10     -26.694  -5.268 -10.061  1.00  0.00           H  
ATOM    108  N   PRO A  11     -23.419  -9.027  -9.682  1.00  0.00           N  
ATOM    109  CA  PRO A  11     -22.067  -9.593  -9.680  1.00  0.00           C  
ATOM    110  C   PRO A  11     -20.989  -8.520  -9.582  1.00  0.00           C  
ATOM    111  O   PRO A  11     -21.207  -7.355  -9.915  1.00  0.00           O  
ATOM    112  CB  PRO A  11     -21.983 -10.315 -11.027  1.00  0.00           C  
ATOM    113  CG  PRO A  11     -22.963  -9.607 -11.898  1.00  0.00           C  
ATOM    114  CD  PRO A  11     -24.078  -9.165 -10.992  1.00  0.00           C  
ATOM    115  HA  PRO A  11     -21.937 -10.306  -8.879  1.00  0.00           H  
ATOM    116  HB2 PRO A  11     -20.978 -10.237 -11.418  1.00  0.00           H  
ATOM    117  HB3 PRO A  11     -22.246 -11.354 -10.900  1.00  0.00           H  
ATOM    118  HG2 PRO A  11     -22.493  -8.752 -12.360  1.00  0.00           H  
ATOM    119  HG3 PRO A  11     -23.338 -10.283 -12.652  1.00  0.00           H  
ATOM    120  HD2 PRO A  11     -24.480  -8.219 -11.323  1.00  0.00           H  
ATOM    121  HD3 PRO A  11     -24.854  -9.915 -10.955  1.00  0.00           H  
ATOM    122  N   PRO A  12     -19.796  -8.918  -9.115  1.00  0.00           N  
ATOM    123  CA  PRO A  12     -18.660  -8.005  -8.964  1.00  0.00           C  
ATOM    124  C   PRO A  12     -18.093  -7.556 -10.307  1.00  0.00           C  
ATOM    125  O   PRO A  12     -17.202  -8.200 -10.860  1.00  0.00           O  
ATOM    126  CB  PRO A  12     -17.630  -8.843  -8.202  1.00  0.00           C  
ATOM    127  CG  PRO A  12     -17.971 -10.255  -8.533  1.00  0.00           C  
ATOM    128  CD  PRO A  12     -19.465 -10.291  -8.699  1.00  0.00           C  
ATOM    129  HA  PRO A  12     -18.924  -7.136  -8.378  1.00  0.00           H  
ATOM    130  HB2 PRO A  12     -16.635  -8.587  -8.538  1.00  0.00           H  
ATOM    131  HB3 PRO A  12     -17.718  -8.653  -7.143  1.00  0.00           H  
ATOM    132  HG2 PRO A  12     -17.485 -10.545  -9.451  1.00  0.00           H  
ATOM    133  HG3 PRO A  12     -17.668 -10.904  -7.725  1.00  0.00           H  
ATOM    134  HD2 PRO A  12     -19.743 -11.003  -9.462  1.00  0.00           H  
ATOM    135  HD3 PRO A  12     -19.943 -10.535  -7.762  1.00  0.00           H  
ATOM    136  N   GLN A  13     -18.616  -6.450 -10.825  1.00  0.00           N  
ATOM    137  CA  GLN A  13     -18.162  -5.917 -12.103  1.00  0.00           C  
ATOM    138  C   GLN A  13     -16.735  -5.388 -11.997  1.00  0.00           C  
ATOM    139  O   GLN A  13     -15.792  -6.020 -12.471  1.00  0.00           O  
ATOM    140  CB  GLN A  13     -19.097  -4.803 -12.577  1.00  0.00           C  
ATOM    141  CG  GLN A  13     -20.500  -5.286 -12.910  1.00  0.00           C  
ATOM    142  CD  GLN A  13     -21.189  -4.413 -13.939  1.00  0.00           C  
ATOM    143  OE1 GLN A  13     -20.768  -3.285 -14.195  1.00  0.00           O  
ATOM    144  NE2 GLN A  13     -22.256  -4.932 -14.537  1.00  0.00           N  
ATOM    145  H   GLN A  13     -19.324  -5.981 -10.336  1.00  0.00           H  
ATOM    146  HA  GLN A  13     -18.182  -6.721 -12.823  1.00  0.00           H  
ATOM    147  HB2 GLN A  13     -19.172  -4.057 -11.800  1.00  0.00           H  
ATOM    148  HB3 GLN A  13     -18.678  -4.349 -13.462  1.00  0.00           H  
ATOM    149  HG2 GLN A  13     -20.437  -6.292 -13.297  1.00  0.00           H  
ATOM    150  HG3 GLN A  13     -21.090  -5.286 -12.005  1.00  0.00           H  
ATOM    151 HE21 GLN A  13     -22.534  -5.837 -14.282  1.00  0.00           H  
ATOM    152 HE22 GLN A  13     -22.721  -4.389 -15.206  1.00  0.00           H  
ATOM    153  N   ARG A  14     -16.586  -4.225 -11.371  1.00  0.00           N  
ATOM    154  CA  ARG A  14     -15.275  -3.610 -11.204  1.00  0.00           C  
ATOM    155  C   ARG A  14     -15.094  -3.094  -9.780  1.00  0.00           C  
ATOM    156  O   ARG A  14     -14.796  -1.921  -9.551  1.00  0.00           O  
ATOM    157  CB  ARG A  14     -15.094  -2.463 -12.200  1.00  0.00           C  
ATOM    158  CG  ARG A  14     -14.867  -2.928 -13.629  1.00  0.00           C  
ATOM    159  CD  ARG A  14     -14.438  -1.778 -14.527  1.00  0.00           C  
ATOM    160  NE  ARG A  14     -13.838  -2.250 -15.772  1.00  0.00           N  
ATOM    161  CZ  ARG A  14     -12.565  -2.616 -15.883  1.00  0.00           C  
ATOM    162  NH1 ARG A  14     -11.763  -2.563 -14.828  1.00  0.00           N  
ATOM    163  NH2 ARG A  14     -12.093  -3.035 -17.050  1.00  0.00           N  
ATOM    164  H   ARG A  14     -17.377  -3.768 -11.015  1.00  0.00           H  
ATOM    165  HA  ARG A  14     -14.527  -4.365 -11.398  1.00  0.00           H  
ATOM    166  HB2 ARG A  14     -15.980  -1.844 -12.183  1.00  0.00           H  
ATOM    167  HB3 ARG A  14     -14.245  -1.870 -11.898  1.00  0.00           H  
ATOM    168  HG2 ARG A  14     -14.093  -3.681 -13.634  1.00  0.00           H  
ATOM    169  HG3 ARG A  14     -15.784  -3.349 -14.011  1.00  0.00           H  
ATOM    170  HD2 ARG A  14     -15.305  -1.179 -14.762  1.00  0.00           H  
ATOM    171  HD3 ARG A  14     -13.717  -1.175 -13.997  1.00  0.00           H  
ATOM    172  HE  ARG A  14     -14.413  -2.297 -16.564  1.00  0.00           H  
ATOM    173 HH11 ARG A  14     -12.117  -2.249 -13.947  1.00  0.00           H  
ATOM    174 HH12 ARG A  14     -10.806  -2.840 -14.914  1.00  0.00           H  
ATOM    175 HH21 ARG A  14     -12.695  -3.075 -17.847  1.00  0.00           H  
ATOM    176 HH22 ARG A  14     -11.135  -3.309 -17.132  1.00  0.00           H  
ATOM    177  N   PRO A  15     -15.279  -3.988  -8.798  1.00  0.00           N  
ATOM    178  CA  PRO A  15     -15.142  -3.646  -7.379  1.00  0.00           C  
ATOM    179  C   PRO A  15     -13.695  -3.369  -6.987  1.00  0.00           C  
ATOM    180  O   PRO A  15     -12.764  -3.858  -7.626  1.00  0.00           O  
ATOM    181  CB  PRO A  15     -15.661  -4.895  -6.661  1.00  0.00           C  
ATOM    182  CG  PRO A  15     -15.449  -6.005  -7.632  1.00  0.00           C  
ATOM    183  CD  PRO A  15     -15.636  -5.403  -8.997  1.00  0.00           C  
ATOM    184  HA  PRO A  15     -15.754  -2.797  -7.114  1.00  0.00           H  
ATOM    185  HB2 PRO A  15     -15.097  -5.051  -5.752  1.00  0.00           H  
ATOM    186  HB3 PRO A  15     -16.707  -4.771  -6.426  1.00  0.00           H  
ATOM    187  HG2 PRO A  15     -14.449  -6.397  -7.529  1.00  0.00           H  
ATOM    188  HG3 PRO A  15     -16.178  -6.784  -7.463  1.00  0.00           H  
ATOM    189  HD2 PRO A  15     -14.974  -5.871  -9.710  1.00  0.00           H  
ATOM    190  HD3 PRO A  15     -16.664  -5.500  -9.314  1.00  0.00           H  
ATOM    191  N   ASN A  16     -13.513  -2.582  -5.931  1.00  0.00           N  
ATOM    192  CA  ASN A  16     -12.178  -2.240  -5.454  1.00  0.00           C  
ATOM    193  C   ASN A  16     -11.828  -3.035  -4.199  1.00  0.00           C  
ATOM    194  O   ASN A  16     -12.601  -3.073  -3.242  1.00  0.00           O  
ATOM    195  CB  ASN A  16     -12.086  -0.741  -5.164  1.00  0.00           C  
ATOM    196  CG  ASN A  16     -12.486   0.104  -6.358  1.00  0.00           C  
ATOM    197  OD1 ASN A  16     -12.918  -0.418  -7.386  1.00  0.00           O  
ATOM    198  ND2 ASN A  16     -12.344   1.418  -6.226  1.00  0.00           N  
ATOM    199  H   ASN A  16     -14.294  -2.223  -5.462  1.00  0.00           H  
ATOM    200  HA  ASN A  16     -11.473  -2.491  -6.232  1.00  0.00           H  
ATOM    201  HB2 ASN A  16     -12.741  -0.499  -4.340  1.00  0.00           H  
ATOM    202  HB3 ASN A  16     -11.070  -0.493  -4.895  1.00  0.00           H  
ATOM    203 HD21 ASN A  16     -11.994   1.764  -5.379  1.00  0.00           H  
ATOM    204 HD22 ASN A  16     -12.596   1.988  -6.983  1.00  0.00           H  
ATOM    205  N   ARG A  17     -10.659  -3.666  -4.211  1.00  0.00           N  
ATOM    206  CA  ARG A  17     -10.207  -4.460  -3.075  1.00  0.00           C  
ATOM    207  C   ARG A  17      -8.719  -4.245  -2.819  1.00  0.00           C  
ATOM    208  O   ARG A  17      -7.910  -4.261  -3.748  1.00  0.00           O  
ATOM    209  CB  ARG A  17     -10.485  -5.944  -3.320  1.00  0.00           C  
ATOM    210  CG  ARG A  17     -11.958  -6.264  -3.516  1.00  0.00           C  
ATOM    211  CD  ARG A  17     -12.292  -7.667  -3.033  1.00  0.00           C  
ATOM    212  NE  ARG A  17     -13.722  -7.837  -2.791  1.00  0.00           N  
ATOM    213  CZ  ARG A  17     -14.292  -9.012  -2.549  1.00  0.00           C  
ATOM    214  NH1 ARG A  17     -13.557 -10.115  -2.516  1.00  0.00           N  
ATOM    215  NH2 ARG A  17     -15.600  -9.085  -2.338  1.00  0.00           N  
ATOM    216  H   ARG A  17     -10.087  -3.597  -5.004  1.00  0.00           H  
ATOM    217  HA  ARG A  17     -10.760  -4.138  -2.205  1.00  0.00           H  
ATOM    218  HB2 ARG A  17      -9.951  -6.257  -4.205  1.00  0.00           H  
ATOM    219  HB3 ARG A  17     -10.125  -6.510  -2.474  1.00  0.00           H  
ATOM    220  HG2 ARG A  17     -12.549  -5.554  -2.957  1.00  0.00           H  
ATOM    221  HG3 ARG A  17     -12.197  -6.187  -4.566  1.00  0.00           H  
ATOM    222  HD2 ARG A  17     -11.977  -8.376  -3.785  1.00  0.00           H  
ATOM    223  HD3 ARG A  17     -11.756  -7.855  -2.115  1.00  0.00           H  
ATOM    224  HE  ARG A  17     -14.284  -7.035  -2.811  1.00  0.00           H  
ATOM    225 HH11 ARG A  17     -12.571 -10.063  -2.673  1.00  0.00           H  
ATOM    226 HH12 ARG A  17     -13.989 -10.998  -2.332  1.00  0.00           H  
ATOM    227 HH21 ARG A  17     -16.157  -8.256  -2.362  1.00  0.00           H  
ATOM    228 HH22 ARG A  17     -16.028  -9.970  -2.156  1.00  0.00           H  
ATOM    229  N   CYS A  18      -8.364  -4.044  -1.555  1.00  0.00           N  
ATOM    230  CA  CYS A  18      -6.973  -3.825  -1.176  1.00  0.00           C  
ATOM    231  C   CYS A  18      -6.071  -4.902  -1.770  1.00  0.00           C  
ATOM    232  O   CYS A  18      -6.257  -6.093  -1.517  1.00  0.00           O  
ATOM    233  CB  CYS A  18      -6.834  -3.811   0.348  1.00  0.00           C  
ATOM    234  SG  CYS A  18      -5.222  -3.204   0.942  1.00  0.00           S  
ATOM    235  H   CYS A  18      -9.055  -4.042  -0.858  1.00  0.00           H  
ATOM    236  HA  CYS A  18      -6.670  -2.865  -1.565  1.00  0.00           H  
ATOM    237  HB2 CYS A  18      -7.599  -3.173   0.766  1.00  0.00           H  
ATOM    238  HB3 CYS A  18      -6.966  -4.815   0.723  1.00  0.00           H  
ATOM    239  N   THR A  19      -5.092  -4.476  -2.563  1.00  0.00           N  
ATOM    240  CA  THR A  19      -4.162  -5.403  -3.194  1.00  0.00           C  
ATOM    241  C   THR A  19      -3.200  -5.998  -2.172  1.00  0.00           C  
ATOM    242  O   THR A  19      -2.283  -6.740  -2.526  1.00  0.00           O  
ATOM    243  CB  THR A  19      -3.350  -4.714  -4.307  1.00  0.00           C  
ATOM    244  OG1 THR A  19      -4.187  -3.810  -5.036  1.00  0.00           O  
ATOM    245  CG2 THR A  19      -2.754  -5.741  -5.257  1.00  0.00           C  
ATOM    246  H   THR A  19      -4.996  -3.515  -2.726  1.00  0.00           H  
ATOM    247  HA  THR A  19      -4.737  -6.202  -3.640  1.00  0.00           H  
ATOM    248  HB  THR A  19      -2.544  -4.157  -3.850  1.00  0.00           H  
ATOM    249  HG1 THR A  19      -3.884  -3.757  -5.946  1.00  0.00           H  
ATOM    250 HG21 THR A  19      -2.109  -5.243  -5.967  1.00  0.00           H  
ATOM    251 HG22 THR A  19      -3.548  -6.246  -5.785  1.00  0.00           H  
ATOM    252 HG23 THR A  19      -2.180  -6.461  -4.694  1.00  0.00           H  
ATOM    253  N   VAL A  20      -3.414  -5.668  -0.902  1.00  0.00           N  
ATOM    254  CA  VAL A  20      -2.566  -6.171   0.172  1.00  0.00           C  
ATOM    255  C   VAL A  20      -3.328  -7.147   1.062  1.00  0.00           C  
ATOM    256  O   VAL A  20      -2.842  -8.236   1.368  1.00  0.00           O  
ATOM    257  CB  VAL A  20      -2.018  -5.023   1.039  1.00  0.00           C  
ATOM    258  CG1 VAL A  20      -1.394  -5.567   2.315  1.00  0.00           C  
ATOM    259  CG2 VAL A  20      -1.010  -4.197   0.253  1.00  0.00           C  
ATOM    260  H   VAL A  20      -4.161  -5.073  -0.683  1.00  0.00           H  
ATOM    261  HA  VAL A  20      -1.729  -6.687  -0.277  1.00  0.00           H  
ATOM    262  HB  VAL A  20      -2.842  -4.380   1.313  1.00  0.00           H  
ATOM    263 HG11 VAL A  20      -2.162  -6.021   2.925  1.00  0.00           H  
ATOM    264 HG12 VAL A  20      -0.648  -6.307   2.064  1.00  0.00           H  
ATOM    265 HG13 VAL A  20      -0.932  -4.759   2.862  1.00  0.00           H  
ATOM    266 HG21 VAL A  20      -1.395  -3.198   0.115  1.00  0.00           H  
ATOM    267 HG22 VAL A  20      -0.078  -4.152   0.799  1.00  0.00           H  
ATOM    268 HG23 VAL A  20      -0.841  -4.655  -0.709  1.00  0.00           H  
ATOM    269  N   CYS A  21      -4.527  -6.749   1.476  1.00  0.00           N  
ATOM    270  CA  CYS A  21      -5.358  -7.587   2.331  1.00  0.00           C  
ATOM    271  C   CYS A  21      -6.720  -7.837   1.690  1.00  0.00           C  
ATOM    272  O   CYS A  21      -7.511  -8.641   2.183  1.00  0.00           O  
ATOM    273  CB  CYS A  21      -5.540  -6.931   3.702  1.00  0.00           C  
ATOM    274  SG  CYS A  21      -6.430  -5.342   3.653  1.00  0.00           S  
ATOM    275  H   CYS A  21      -4.861  -5.869   1.198  1.00  0.00           H  
ATOM    276  HA  CYS A  21      -4.855  -8.533   2.459  1.00  0.00           H  
ATOM    277  HB2 CYS A  21      -6.097  -7.600   4.341  1.00  0.00           H  
ATOM    278  HB3 CYS A  21      -4.568  -6.751   4.138  1.00  0.00           H  
ATOM    279  N   ARG A  22      -6.985  -7.143   0.588  1.00  0.00           N  
ATOM    280  CA  ARG A  22      -8.251  -7.289  -0.120  1.00  0.00           C  
ATOM    281  C   ARG A  22      -9.430  -7.071   0.824  1.00  0.00           C  
ATOM    282  O   ARG A  22     -10.330  -7.907   0.914  1.00  0.00           O  
ATOM    283  CB  ARG A  22      -8.345  -8.675  -0.760  1.00  0.00           C  
ATOM    284  CG  ARG A  22      -7.167  -9.012  -1.660  1.00  0.00           C  
ATOM    285  CD  ARG A  22      -7.396  -8.527  -3.082  1.00  0.00           C  
ATOM    286  NE  ARG A  22      -6.741  -9.385  -4.065  1.00  0.00           N  
ATOM    287  CZ  ARG A  22      -7.241 -10.543  -4.480  1.00  0.00           C  
ATOM    288  NH1 ARG A  22      -8.397 -10.979  -3.999  1.00  0.00           N  
ATOM    289  NH2 ARG A  22      -6.586 -11.268  -5.378  1.00  0.00           N  
ATOM    290  H   ARG A  22      -6.314  -6.518   0.243  1.00  0.00           H  
ATOM    291  HA  ARG A  22      -8.285  -6.540  -0.897  1.00  0.00           H  
ATOM    292  HB2 ARG A  22      -8.396  -9.418   0.023  1.00  0.00           H  
ATOM    293  HB3 ARG A  22      -9.247  -8.725  -1.351  1.00  0.00           H  
ATOM    294  HG2 ARG A  22      -6.280  -8.538  -1.268  1.00  0.00           H  
ATOM    295  HG3 ARG A  22      -7.030 -10.083  -1.671  1.00  0.00           H  
ATOM    296  HD2 ARG A  22      -8.458  -8.516  -3.279  1.00  0.00           H  
ATOM    297  HD3 ARG A  22      -7.004  -7.525  -3.174  1.00  0.00           H  
ATOM    298  HE  ARG A  22      -5.885  -9.081  -4.434  1.00  0.00           H  
ATOM    299 HH11 ARG A  22      -8.894 -10.435  -3.323  1.00  0.00           H  
ATOM    300 HH12 ARG A  22      -8.773 -11.851  -4.314  1.00  0.00           H  
ATOM    301 HH21 ARG A  22      -5.714 -10.942  -5.742  1.00  0.00           H  
ATOM    302 HH22 ARG A  22      -6.963 -12.139  -5.689  1.00  0.00           H  
ATOM    303  N   LYS A  23      -9.419  -5.943   1.526  1.00  0.00           N  
ATOM    304  CA  LYS A  23     -10.487  -5.614   2.463  1.00  0.00           C  
ATOM    305  C   LYS A  23     -11.626  -4.886   1.756  1.00  0.00           C  
ATOM    306  O   LYS A  23     -12.391  -4.153   2.383  1.00  0.00           O  
ATOM    307  CB  LYS A  23      -9.945  -4.750   3.603  1.00  0.00           C  
ATOM    308  CG  LYS A  23      -9.697  -3.305   3.205  1.00  0.00           C  
ATOM    309  CD  LYS A  23      -9.954  -2.356   4.364  1.00  0.00           C  
ATOM    310  CE  LYS A  23     -11.421  -1.965   4.449  1.00  0.00           C  
ATOM    311  NZ  LYS A  23     -12.183  -2.866   5.357  1.00  0.00           N  
ATOM    312  H   LYS A  23      -8.674  -5.316   1.410  1.00  0.00           H  
ATOM    313  HA  LYS A  23     -10.866  -6.538   2.872  1.00  0.00           H  
ATOM    314  HB2 LYS A  23     -10.655  -4.761   4.416  1.00  0.00           H  
ATOM    315  HB3 LYS A  23      -9.011  -5.172   3.946  1.00  0.00           H  
ATOM    316  HG2 LYS A  23      -8.669  -3.199   2.889  1.00  0.00           H  
ATOM    317  HG3 LYS A  23     -10.355  -3.047   2.388  1.00  0.00           H  
ATOM    318  HD2 LYS A  23      -9.668  -2.841   5.286  1.00  0.00           H  
ATOM    319  HD3 LYS A  23      -9.360  -1.463   4.225  1.00  0.00           H  
ATOM    320  HE2 LYS A  23     -11.490  -0.953   4.819  1.00  0.00           H  
ATOM    321  HE3 LYS A  23     -11.852  -2.016   3.460  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23     -13.098  -2.436   5.601  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23     -11.646  -3.030   6.232  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23     -12.355  -3.780   4.892  1.00  0.00           H  
ATOM    325  N   ARG A  24     -11.733  -5.093   0.447  1.00  0.00           N  
ATOM    326  CA  ARG A  24     -12.779  -4.457  -0.344  1.00  0.00           C  
ATOM    327  C   ARG A  24     -13.012  -3.021   0.118  1.00  0.00           C  
ATOM    328  O   ARG A  24     -14.150  -2.605   0.333  1.00  0.00           O  
ATOM    329  CB  ARG A  24     -14.080  -5.254  -0.245  1.00  0.00           C  
ATOM    330  CG  ARG A  24     -14.697  -5.241   1.145  1.00  0.00           C  
ATOM    331  CD  ARG A  24     -16.211  -5.374   1.083  1.00  0.00           C  
ATOM    332  NE  ARG A  24     -16.644  -6.763   1.210  1.00  0.00           N  
ATOM    333  CZ  ARG A  24     -17.828  -7.123   1.694  1.00  0.00           C  
ATOM    334  NH1 ARG A  24     -18.692  -6.200   2.094  1.00  0.00           N  
ATOM    335  NH2 ARG A  24     -18.149  -8.407   1.779  1.00  0.00           N  
ATOM    336  H   ARG A  24     -11.093  -5.688   0.003  1.00  0.00           H  
ATOM    337  HA  ARG A  24     -12.453  -4.443  -1.374  1.00  0.00           H  
ATOM    338  HB2 ARG A  24     -14.798  -4.838  -0.937  1.00  0.00           H  
ATOM    339  HB3 ARG A  24     -13.882  -6.279  -0.517  1.00  0.00           H  
ATOM    340  HG2 ARG A  24     -14.297  -6.068   1.714  1.00  0.00           H  
ATOM    341  HG3 ARG A  24     -14.446  -4.311   1.631  1.00  0.00           H  
ATOM    342  HD2 ARG A  24     -16.643  -4.798   1.887  1.00  0.00           H  
ATOM    343  HD3 ARG A  24     -16.555  -4.985   0.136  1.00  0.00           H  
ATOM    344  HE  ARG A  24     -16.021  -7.461   0.921  1.00  0.00           H  
ATOM    345 HH11 ARG A  24     -18.453  -5.231   2.030  1.00  0.00           H  
ATOM    346 HH12 ARG A  24     -19.583  -6.473   2.457  1.00  0.00           H  
ATOM    347 HH21 ARG A  24     -17.500  -9.106   1.479  1.00  0.00           H  
ATOM    348 HH22 ARG A  24     -19.040  -8.677   2.143  1.00  0.00           H  
ATOM    349  N   VAL A  25     -11.926  -2.270   0.269  1.00  0.00           N  
ATOM    350  CA  VAL A  25     -12.012  -0.881   0.705  1.00  0.00           C  
ATOM    351  C   VAL A  25     -13.206  -0.178   0.068  1.00  0.00           C  
ATOM    352  O   VAL A  25     -13.770   0.753   0.641  1.00  0.00           O  
ATOM    353  CB  VAL A  25     -10.728  -0.104   0.359  1.00  0.00           C  
ATOM    354  CG1 VAL A  25      -9.542  -0.662   1.129  1.00  0.00           C  
ATOM    355  CG2 VAL A  25     -10.469  -0.144  -1.139  1.00  0.00           C  
ATOM    356  H   VAL A  25     -11.046  -2.658   0.082  1.00  0.00           H  
ATOM    357  HA  VAL A  25     -12.134  -0.875   1.778  1.00  0.00           H  
ATOM    358  HB  VAL A  25     -10.866   0.927   0.652  1.00  0.00           H  
ATOM    359 HG11 VAL A  25      -9.892  -1.141   2.032  1.00  0.00           H  
ATOM    360 HG12 VAL A  25      -9.021  -1.383   0.516  1.00  0.00           H  
ATOM    361 HG13 VAL A  25      -8.870   0.143   1.388  1.00  0.00           H  
ATOM    362 HG21 VAL A  25      -9.490  -0.561  -1.323  1.00  0.00           H  
ATOM    363 HG22 VAL A  25     -11.217  -0.758  -1.618  1.00  0.00           H  
ATOM    364 HG23 VAL A  25     -10.515   0.857  -1.540  1.00  0.00           H  
ATOM    365  N   GLY A  26     -13.587  -0.632  -1.122  1.00  0.00           N  
ATOM    366  CA  GLY A  26     -14.712  -0.035  -1.818  1.00  0.00           C  
ATOM    367  C   GLY A  26     -14.698   1.479  -1.752  1.00  0.00           C  
ATOM    368  O   GLY A  26     -13.677   2.111  -2.025  1.00  0.00           O  
ATOM    369  H   GLY A  26     -13.100  -1.377  -1.531  1.00  0.00           H  
ATOM    370  HA2 GLY A  26     -14.685  -0.340  -2.853  1.00  0.00           H  
ATOM    371  HA3 GLY A  26     -15.628  -0.394  -1.372  1.00  0.00           H  
ATOM    372  N   LEU A  27     -15.834   2.065  -1.390  1.00  0.00           N  
ATOM    373  CA  LEU A  27     -15.950   3.516  -1.290  1.00  0.00           C  
ATOM    374  C   LEU A  27     -14.905   4.080  -0.333  1.00  0.00           C  
ATOM    375  O   LEU A  27     -14.287   5.110  -0.607  1.00  0.00           O  
ATOM    376  CB  LEU A  27     -17.352   3.904  -0.819  1.00  0.00           C  
ATOM    377  CG  LEU A  27     -18.388   4.139  -1.919  1.00  0.00           C  
ATOM    378  CD1 LEU A  27     -18.046   5.388  -2.717  1.00  0.00           C  
ATOM    379  CD2 LEU A  27     -18.478   2.927  -2.835  1.00  0.00           C  
ATOM    380  H   LEU A  27     -16.615   1.509  -1.184  1.00  0.00           H  
ATOM    381  HA  LEU A  27     -15.781   3.929  -2.273  1.00  0.00           H  
ATOM    382  HB2 LEU A  27     -17.719   3.113  -0.183  1.00  0.00           H  
ATOM    383  HB3 LEU A  27     -17.266   4.815  -0.244  1.00  0.00           H  
ATOM    384  HG  LEU A  27     -19.358   4.289  -1.465  1.00  0.00           H  
ATOM    385 HD11 LEU A  27     -16.990   5.395  -2.939  1.00  0.00           H  
ATOM    386 HD12 LEU A  27     -18.299   6.264  -2.139  1.00  0.00           H  
ATOM    387 HD13 LEU A  27     -18.609   5.391  -3.639  1.00  0.00           H  
ATOM    388 HD21 LEU A  27     -17.856   3.086  -3.703  1.00  0.00           H  
ATOM    389 HD22 LEU A  27     -19.503   2.786  -3.147  1.00  0.00           H  
ATOM    390 HD23 LEU A  27     -18.139   2.049  -2.304  1.00  0.00           H  
ATOM    391  N   THR A  28     -14.710   3.399   0.792  1.00  0.00           N  
ATOM    392  CA  THR A  28     -13.740   3.832   1.790  1.00  0.00           C  
ATOM    393  C   THR A  28     -12.376   3.198   1.540  1.00  0.00           C  
ATOM    394  O   THR A  28     -12.088   2.108   2.033  1.00  0.00           O  
ATOM    395  CB  THR A  28     -14.204   3.479   3.215  1.00  0.00           C  
ATOM    396  OG1 THR A  28     -14.499   2.080   3.302  1.00  0.00           O  
ATOM    397  CG2 THR A  28     -15.435   4.287   3.599  1.00  0.00           C  
ATOM    398  H   THR A  28     -15.234   2.586   0.954  1.00  0.00           H  
ATOM    399  HA  THR A  28     -13.646   4.906   1.719  1.00  0.00           H  
ATOM    400  HB  THR A  28     -13.407   3.715   3.906  1.00  0.00           H  
ATOM    401  HG1 THR A  28     -13.683   1.587   3.415  1.00  0.00           H  
ATOM    402 HG21 THR A  28     -16.114   3.663   4.162  1.00  0.00           H  
ATOM    403 HG22 THR A  28     -15.927   4.640   2.705  1.00  0.00           H  
ATOM    404 HG23 THR A  28     -15.137   5.131   4.203  1.00  0.00           H  
ATOM    405  N   GLY A  29     -11.539   3.890   0.773  1.00  0.00           N  
ATOM    406  CA  GLY A  29     -10.214   3.379   0.473  1.00  0.00           C  
ATOM    407  C   GLY A  29      -9.259   4.469   0.029  1.00  0.00           C  
ATOM    408  O   GLY A  29      -9.533   5.656   0.208  1.00  0.00           O  
ATOM    409  H   GLY A  29     -11.823   4.754   0.408  1.00  0.00           H  
ATOM    410  HA2 GLY A  29      -9.815   2.903   1.356  1.00  0.00           H  
ATOM    411  HA3 GLY A  29     -10.294   2.644  -0.315  1.00  0.00           H  
ATOM    412  N   PHE A  30      -8.133   4.067  -0.551  1.00  0.00           N  
ATOM    413  CA  PHE A  30      -7.132   5.018  -1.020  1.00  0.00           C  
ATOM    414  C   PHE A  30      -6.398   4.477  -2.243  1.00  0.00           C  
ATOM    415  O   PHE A  30      -5.743   3.437  -2.177  1.00  0.00           O  
ATOM    416  CB  PHE A  30      -6.131   5.328   0.094  1.00  0.00           C  
ATOM    417  CG  PHE A  30      -6.657   6.286   1.124  1.00  0.00           C  
ATOM    418  CD1 PHE A  30      -6.570   7.655   0.925  1.00  0.00           C  
ATOM    419  CD2 PHE A  30      -7.238   5.819   2.292  1.00  0.00           C  
ATOM    420  CE1 PHE A  30      -7.054   8.540   1.870  1.00  0.00           C  
ATOM    421  CE2 PHE A  30      -7.724   6.699   3.240  1.00  0.00           C  
ATOM    422  CZ  PHE A  30      -7.631   8.061   3.030  1.00  0.00           C  
ATOM    423  H   PHE A  30      -7.971   3.107  -0.666  1.00  0.00           H  
ATOM    424  HA  PHE A  30      -7.644   5.927  -1.295  1.00  0.00           H  
ATOM    425  HB2 PHE A  30      -5.870   4.410   0.599  1.00  0.00           H  
ATOM    426  HB3 PHE A  30      -5.242   5.760  -0.340  1.00  0.00           H  
ATOM    427  HD1 PHE A  30      -6.118   8.030   0.017  1.00  0.00           H  
ATOM    428  HD2 PHE A  30      -7.311   4.754   2.459  1.00  0.00           H  
ATOM    429  HE1 PHE A  30      -6.979   9.604   1.702  1.00  0.00           H  
ATOM    430  HE2 PHE A  30      -8.174   6.322   4.147  1.00  0.00           H  
ATOM    431  HZ  PHE A  30      -8.010   8.750   3.769  1.00  0.00           H  
ATOM    432  N   MET A  31      -6.513   5.190  -3.359  1.00  0.00           N  
ATOM    433  CA  MET A  31      -5.860   4.782  -4.597  1.00  0.00           C  
ATOM    434  C   MET A  31      -4.460   5.379  -4.696  1.00  0.00           C  
ATOM    435  O   MET A  31      -4.295   6.542  -5.066  1.00  0.00           O  
ATOM    436  CB  MET A  31      -6.696   5.210  -5.805  1.00  0.00           C  
ATOM    437  CG  MET A  31      -6.259   4.560  -7.108  1.00  0.00           C  
ATOM    438  SD  MET A  31      -7.610   4.403  -8.292  1.00  0.00           S  
ATOM    439  CE  MET A  31      -7.291   2.769  -8.954  1.00  0.00           C  
ATOM    440  H   MET A  31      -7.050   6.010  -3.350  1.00  0.00           H  
ATOM    441  HA  MET A  31      -5.780   3.705  -4.590  1.00  0.00           H  
ATOM    442  HB2 MET A  31      -7.728   4.948  -5.625  1.00  0.00           H  
ATOM    443  HB3 MET A  31      -6.620   6.281  -5.919  1.00  0.00           H  
ATOM    444  HG2 MET A  31      -5.479   5.161  -7.551  1.00  0.00           H  
ATOM    445  HG3 MET A  31      -5.873   3.575  -6.890  1.00  0.00           H  
ATOM    446  HE1 MET A  31      -7.601   2.024  -8.238  1.00  0.00           H  
ATOM    447  HE2 MET A  31      -7.844   2.639  -9.872  1.00  0.00           H  
ATOM    448  HE3 MET A  31      -6.234   2.661  -9.151  1.00  0.00           H  
ATOM    449  N   CYS A  32      -3.455   4.577  -4.361  1.00  0.00           N  
ATOM    450  CA  CYS A  32      -2.069   5.026  -4.411  1.00  0.00           C  
ATOM    451  C   CYS A  32      -1.764   5.703  -5.744  1.00  0.00           C  
ATOM    452  O   CYS A  32      -2.566   5.652  -6.676  1.00  0.00           O  
ATOM    453  CB  CYS A  32      -1.120   3.844  -4.198  1.00  0.00           C  
ATOM    454  SG  CYS A  32       0.548   4.321  -3.643  1.00  0.00           S  
ATOM    455  H   CYS A  32      -3.650   3.659  -4.074  1.00  0.00           H  
ATOM    456  HA  CYS A  32      -1.923   5.741  -3.616  1.00  0.00           H  
ATOM    457  HB2 CYS A  32      -1.539   3.186  -3.450  1.00  0.00           H  
ATOM    458  HB3 CYS A  32      -1.016   3.304  -5.127  1.00  0.00           H  
ATOM    459  N   ARG A  33      -0.598   6.336  -5.827  1.00  0.00           N  
ATOM    460  CA  ARG A  33      -0.187   7.025  -7.045  1.00  0.00           C  
ATOM    461  C   ARG A  33       0.248   6.026  -8.113  1.00  0.00           C  
ATOM    462  O   ARG A  33      -0.022   6.212  -9.300  1.00  0.00           O  
ATOM    463  CB  ARG A  33       0.954   7.998  -6.745  1.00  0.00           C  
ATOM    464  CG  ARG A  33       2.177   7.333  -6.134  1.00  0.00           C  
ATOM    465  CD  ARG A  33       3.411   8.213  -6.259  1.00  0.00           C  
ATOM    466  NE  ARG A  33       4.407   7.908  -5.236  1.00  0.00           N  
ATOM    467  CZ  ARG A  33       5.369   8.749  -4.872  1.00  0.00           C  
ATOM    468  NH1 ARG A  33       5.463   9.941  -5.446  1.00  0.00           N  
ATOM    469  NH2 ARG A  33       6.238   8.399  -3.933  1.00  0.00           N  
ATOM    470  H   ARG A  33      -0.001   6.342  -5.050  1.00  0.00           H  
ATOM    471  HA  ARG A  33      -1.036   7.581  -7.414  1.00  0.00           H  
ATOM    472  HB2 ARG A  33       1.255   8.476  -7.666  1.00  0.00           H  
ATOM    473  HB3 ARG A  33       0.599   8.750  -6.057  1.00  0.00           H  
ATOM    474  HG2 ARG A  33       1.987   7.145  -5.087  1.00  0.00           H  
ATOM    475  HG3 ARG A  33       2.359   6.398  -6.643  1.00  0.00           H  
ATOM    476  HD2 ARG A  33       3.850   8.058  -7.233  1.00  0.00           H  
ATOM    477  HD3 ARG A  33       3.111   9.246  -6.160  1.00  0.00           H  
ATOM    478  HE  ARG A  33       4.355   7.032  -4.799  1.00  0.00           H  
ATOM    479 HH11 ARG A  33       4.809  10.208  -6.153  1.00  0.00           H  
ATOM    480 HH12 ARG A  33       6.188  10.573  -5.169  1.00  0.00           H  
ATOM    481 HH21 ARG A  33       6.170   7.501  -3.498  1.00  0.00           H  
ATOM    482 HH22 ARG A  33       6.961   9.032  -3.660  1.00  0.00           H  
ATOM    483  N   CYS A  34       0.924   4.966  -7.684  1.00  0.00           N  
ATOM    484  CA  CYS A  34       1.399   3.937  -8.602  1.00  0.00           C  
ATOM    485  C   CYS A  34       0.271   3.457  -9.510  1.00  0.00           C  
ATOM    486  O   CYS A  34       0.503   3.076 -10.657  1.00  0.00           O  
ATOM    487  CB  CYS A  34       1.979   2.756  -7.822  1.00  0.00           C  
ATOM    488  SG  CYS A  34       0.937   2.196  -6.437  1.00  0.00           S  
ATOM    489  H   CYS A  34       1.110   4.872  -6.725  1.00  0.00           H  
ATOM    490  HA  CYS A  34       2.176   4.371  -9.212  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       2.108   1.920  -8.494  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       2.940   3.038  -7.418  1.00  0.00           H  
ATOM    493  N   GLY A  35      -0.952   3.479  -8.988  1.00  0.00           N  
ATOM    494  CA  GLY A  35      -2.098   3.043  -9.765  1.00  0.00           C  
ATOM    495  C   GLY A  35      -2.808   1.860  -9.138  1.00  0.00           C  
ATOM    496  O   GLY A  35      -3.344   1.003  -9.841  1.00  0.00           O  
ATOM    497  H   GLY A  35      -1.077   3.793  -8.068  1.00  0.00           H  
ATOM    498  HA2 GLY A  35      -2.794   3.864  -9.850  1.00  0.00           H  
ATOM    499  HA3 GLY A  35      -1.763   2.764 -10.754  1.00  0.00           H  
ATOM    500  N   THR A  36      -2.811   1.810  -7.809  1.00  0.00           N  
ATOM    501  CA  THR A  36      -3.457   0.721  -7.087  1.00  0.00           C  
ATOM    502  C   THR A  36      -4.313   1.253  -5.943  1.00  0.00           C  
ATOM    503  O   THR A  36      -4.313   2.451  -5.657  1.00  0.00           O  
ATOM    504  CB  THR A  36      -2.423  -0.270  -6.521  1.00  0.00           C  
ATOM    505  OG1 THR A  36      -1.308   0.444  -5.975  1.00  0.00           O  
ATOM    506  CG2 THR A  36      -1.939  -1.224  -7.603  1.00  0.00           C  
ATOM    507  H   THR A  36      -2.366   2.522  -7.304  1.00  0.00           H  
ATOM    508  HA  THR A  36      -4.091   0.190  -7.782  1.00  0.00           H  
ATOM    509  HB  THR A  36      -2.891  -0.847  -5.737  1.00  0.00           H  
ATOM    510  HG1 THR A  36      -0.789  -0.147  -5.423  1.00  0.00           H  
ATOM    511 HG21 THR A  36      -1.664  -2.167  -7.155  1.00  0.00           H  
ATOM    512 HG22 THR A  36      -1.082  -0.798  -8.102  1.00  0.00           H  
ATOM    513 HG23 THR A  36      -2.730  -1.384  -8.321  1.00  0.00           H  
ATOM    514  N   THR A  37      -5.043   0.354  -5.289  1.00  0.00           N  
ATOM    515  CA  THR A  37      -5.905   0.733  -4.176  1.00  0.00           C  
ATOM    516  C   THR A  37      -5.531  -0.027  -2.909  1.00  0.00           C  
ATOM    517  O   THR A  37      -5.266  -1.228  -2.949  1.00  0.00           O  
ATOM    518  CB  THR A  37      -7.388   0.471  -4.499  1.00  0.00           C  
ATOM    519  OG1 THR A  37      -7.728   1.067  -5.757  1.00  0.00           O  
ATOM    520  CG2 THR A  37      -8.286   1.032  -3.408  1.00  0.00           C  
ATOM    521  H   THR A  37      -5.001  -0.586  -5.564  1.00  0.00           H  
ATOM    522  HA  THR A  37      -5.777   1.791  -4.001  1.00  0.00           H  
ATOM    523  HB  THR A  37      -7.544  -0.596  -4.561  1.00  0.00           H  
ATOM    524  HG1 THR A  37      -8.042   1.962  -5.612  1.00  0.00           H  
ATOM    525 HG21 THR A  37      -7.679   1.387  -2.588  1.00  0.00           H  
ATOM    526 HG22 THR A  37      -8.950   0.257  -3.055  1.00  0.00           H  
ATOM    527 HG23 THR A  37      -8.868   1.850  -3.805  1.00  0.00           H  
ATOM    528  N   PHE A  38      -5.512   0.681  -1.784  1.00  0.00           N  
ATOM    529  CA  PHE A  38      -5.170   0.073  -0.504  1.00  0.00           C  
ATOM    530  C   PHE A  38      -6.045   0.632   0.615  1.00  0.00           C  
ATOM    531  O   PHE A  38      -6.823   1.563   0.404  1.00  0.00           O  
ATOM    532  CB  PHE A  38      -3.694   0.311  -0.180  1.00  0.00           C  
ATOM    533  CG  PHE A  38      -2.759  -0.187  -1.245  1.00  0.00           C  
ATOM    534  CD1 PHE A  38      -2.548  -1.545  -1.421  1.00  0.00           C  
ATOM    535  CD2 PHE A  38      -2.090   0.704  -2.069  1.00  0.00           C  
ATOM    536  CE1 PHE A  38      -1.688  -2.005  -2.400  1.00  0.00           C  
ATOM    537  CE2 PHE A  38      -1.229   0.250  -3.050  1.00  0.00           C  
ATOM    538  CZ  PHE A  38      -1.028  -1.107  -3.216  1.00  0.00           C  
ATOM    539  H   PHE A  38      -5.733   1.636  -1.816  1.00  0.00           H  
ATOM    540  HA  PHE A  38      -5.345  -0.989  -0.585  1.00  0.00           H  
ATOM    541  HB2 PHE A  38      -3.525   1.370  -0.060  1.00  0.00           H  
ATOM    542  HB3 PHE A  38      -3.449  -0.195   0.742  1.00  0.00           H  
ATOM    543  HD1 PHE A  38      -3.064  -2.248  -0.785  1.00  0.00           H  
ATOM    544  HD2 PHE A  38      -2.247   1.766  -1.940  1.00  0.00           H  
ATOM    545  HE1 PHE A  38      -1.533  -3.066  -2.528  1.00  0.00           H  
ATOM    546  HE2 PHE A  38      -0.715   0.955  -3.687  1.00  0.00           H  
ATOM    547  HZ  PHE A  38      -0.355  -1.464  -3.981  1.00  0.00           H  
ATOM    548  N   CYS A  39      -5.911   0.057   1.805  1.00  0.00           N  
ATOM    549  CA  CYS A  39      -6.688   0.496   2.958  1.00  0.00           C  
ATOM    550  C   CYS A  39      -5.888   1.474   3.814  1.00  0.00           C  
ATOM    551  O   CYS A  39      -4.686   1.645   3.619  1.00  0.00           O  
ATOM    552  CB  CYS A  39      -7.112  -0.708   3.802  1.00  0.00           C  
ATOM    553  SG  CYS A  39      -5.722  -1.625   4.540  1.00  0.00           S  
ATOM    554  H   CYS A  39      -5.274  -0.681   1.912  1.00  0.00           H  
ATOM    555  HA  CYS A  39      -7.572   0.996   2.592  1.00  0.00           H  
ATOM    556  HB2 CYS A  39      -7.746  -0.368   4.608  1.00  0.00           H  
ATOM    557  HB3 CYS A  39      -7.667  -1.396   3.181  1.00  0.00           H  
ATOM    558  N   GLY A  40      -6.565   2.113   4.763  1.00  0.00           N  
ATOM    559  CA  GLY A  40      -5.902   3.065   5.634  1.00  0.00           C  
ATOM    560  C   GLY A  40      -4.677   2.479   6.308  1.00  0.00           C  
ATOM    561  O   GLY A  40      -3.787   3.212   6.739  1.00  0.00           O  
ATOM    562  H   GLY A  40      -7.523   1.936   4.872  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      -5.603   3.923   5.050  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      -6.599   3.385   6.395  1.00  0.00           H  
ATOM    565  N   SER A  41      -4.632   1.154   6.401  1.00  0.00           N  
ATOM    566  CA  SER A  41      -3.509   0.470   7.032  1.00  0.00           C  
ATOM    567  C   SER A  41      -2.404   0.189   6.018  1.00  0.00           C  
ATOM    568  O   SER A  41      -1.224   0.139   6.367  1.00  0.00           O  
ATOM    569  CB  SER A  41      -3.977  -0.839   7.670  1.00  0.00           C  
ATOM    570  OG  SER A  41      -4.928  -0.598   8.692  1.00  0.00           O  
ATOM    571  H   SER A  41      -5.372   0.624   6.038  1.00  0.00           H  
ATOM    572  HA  SER A  41      -3.118   1.117   7.803  1.00  0.00           H  
ATOM    573  HB2 SER A  41      -4.428  -1.464   6.915  1.00  0.00           H  
ATOM    574  HB3 SER A  41      -3.127  -1.351   8.100  1.00  0.00           H  
ATOM    575  HG  SER A  41      -4.570   0.032   9.322  1.00  0.00           H  
ATOM    576  N   HIS A  42      -2.796   0.006   4.761  1.00  0.00           N  
ATOM    577  CA  HIS A  42      -1.839  -0.270   3.695  1.00  0.00           C  
ATOM    578  C   HIS A  42      -1.884   0.821   2.630  1.00  0.00           C  
ATOM    579  O   HIS A  42      -1.530   0.588   1.474  1.00  0.00           O  
ATOM    580  CB  HIS A  42      -2.129  -1.631   3.061  1.00  0.00           C  
ATOM    581  CG  HIS A  42      -2.107  -2.765   4.039  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      -2.850  -3.915   3.875  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      -1.425  -2.921   5.198  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      -2.627  -4.729   4.891  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      -1.765  -4.150   5.708  1.00  0.00           N  
ATOM    586  H   HIS A  42      -3.750   0.057   4.546  1.00  0.00           H  
ATOM    587  HA  HIS A  42      -0.852  -0.289   4.132  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      -3.107  -1.607   2.604  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      -1.387  -1.832   2.302  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      -0.740  -2.212   5.640  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      -3.073  -5.703   5.031  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      -1.494  -4.500   6.582  1.00  0.00           H  
ATOM    593  N   ARG A  43      -2.322   2.011   3.027  1.00  0.00           N  
ATOM    594  CA  ARG A  43      -2.414   3.138   2.105  1.00  0.00           C  
ATOM    595  C   ARG A  43      -1.029   3.686   1.776  1.00  0.00           C  
ATOM    596  O   ARG A  43      -0.790   4.174   0.671  1.00  0.00           O  
ATOM    597  CB  ARG A  43      -3.284   4.244   2.705  1.00  0.00           C  
ATOM    598  CG  ARG A  43      -2.637   4.957   3.881  1.00  0.00           C  
ATOM    599  CD  ARG A  43      -3.570   5.995   4.485  1.00  0.00           C  
ATOM    600  NE  ARG A  43      -3.269   6.249   5.892  1.00  0.00           N  
ATOM    601  CZ  ARG A  43      -3.920   7.137   6.634  1.00  0.00           C  
ATOM    602  NH1 ARG A  43      -4.904   7.853   6.106  1.00  0.00           N  
ATOM    603  NH2 ARG A  43      -3.588   7.312   7.907  1.00  0.00           N  
ATOM    604  H   ARG A  43      -2.589   2.135   3.961  1.00  0.00           H  
ATOM    605  HA  ARG A  43      -2.874   2.784   1.195  1.00  0.00           H  
ATOM    606  HB2 ARG A  43      -3.492   4.977   1.939  1.00  0.00           H  
ATOM    607  HB3 ARG A  43      -4.214   3.812   3.041  1.00  0.00           H  
ATOM    608  HG2 ARG A  43      -2.388   4.228   4.639  1.00  0.00           H  
ATOM    609  HG3 ARG A  43      -1.737   5.448   3.542  1.00  0.00           H  
ATOM    610  HD2 ARG A  43      -3.466   6.917   3.933  1.00  0.00           H  
ATOM    611  HD3 ARG A  43      -4.585   5.638   4.403  1.00  0.00           H  
ATOM    612  HE  ARG A  43      -2.545   5.731   6.302  1.00  0.00           H  
ATOM    613 HH11 ARG A  43      -5.157   7.723   5.148  1.00  0.00           H  
ATOM    614 HH12 ARG A  43      -5.393   8.520   6.668  1.00  0.00           H  
ATOM    615 HH21 ARG A  43      -2.847   6.774   8.308  1.00  0.00           H  
ATOM    616 HH22 ARG A  43      -4.078   7.981   8.464  1.00  0.00           H  
ATOM    617  N   TYR A  44      -0.121   3.603   2.742  1.00  0.00           N  
ATOM    618  CA  TYR A  44       1.240   4.094   2.556  1.00  0.00           C  
ATOM    619  C   TYR A  44       1.956   3.312   1.459  1.00  0.00           C  
ATOM    620  O   TYR A  44       1.704   2.127   1.241  1.00  0.00           O  
ATOM    621  CB  TYR A  44       2.024   3.993   3.865  1.00  0.00           C  
ATOM    622  CG  TYR A  44       1.489   4.885   4.962  1.00  0.00           C  
ATOM    623  CD1 TYR A  44       1.821   6.234   5.012  1.00  0.00           C  
ATOM    624  CD2 TYR A  44       0.651   4.380   5.949  1.00  0.00           C  
ATOM    625  CE1 TYR A  44       1.335   7.052   6.013  1.00  0.00           C  
ATOM    626  CE2 TYR A  44       0.159   5.192   6.952  1.00  0.00           C  
ATOM    627  CZ  TYR A  44       0.504   6.527   6.980  1.00  0.00           C  
ATOM    628  OH  TYR A  44       0.017   7.340   7.978  1.00  0.00           O  
ATOM    629  H   TYR A  44      -0.371   3.204   3.601  1.00  0.00           H  
ATOM    630  HA  TYR A  44       1.181   5.132   2.262  1.00  0.00           H  
ATOM    631  HB2 TYR A  44       1.988   2.975   4.221  1.00  0.00           H  
ATOM    632  HB3 TYR A  44       3.052   4.270   3.683  1.00  0.00           H  
ATOM    633  HD1 TYR A  44       2.471   6.642   4.252  1.00  0.00           H  
ATOM    634  HD2 TYR A  44       0.382   3.334   5.924  1.00  0.00           H  
ATOM    635  HE1 TYR A  44       1.605   8.098   6.035  1.00  0.00           H  
ATOM    636  HE2 TYR A  44      -0.492   4.781   7.711  1.00  0.00           H  
ATOM    637  HH  TYR A  44      -0.869   7.057   8.218  1.00  0.00           H  
ATOM    638  N   PRO A  45       2.872   3.990   0.752  1.00  0.00           N  
ATOM    639  CA  PRO A  45       3.645   3.380  -0.333  1.00  0.00           C  
ATOM    640  C   PRO A  45       4.654   2.357   0.178  1.00  0.00           C  
ATOM    641  O   PRO A  45       4.781   1.266  -0.378  1.00  0.00           O  
ATOM    642  CB  PRO A  45       4.366   4.571  -0.968  1.00  0.00           C  
ATOM    643  CG  PRO A  45       4.460   5.582   0.122  1.00  0.00           C  
ATOM    644  CD  PRO A  45       3.223   5.405   0.958  1.00  0.00           C  
ATOM    645  HA  PRO A  45       3.002   2.914  -1.065  1.00  0.00           H  
ATOM    646  HB2 PRO A  45       5.345   4.263  -1.308  1.00  0.00           H  
ATOM    647  HB3 PRO A  45       3.790   4.942  -1.802  1.00  0.00           H  
ATOM    648  HG2 PRO A  45       5.343   5.401   0.715  1.00  0.00           H  
ATOM    649  HG3 PRO A  45       4.487   6.575  -0.301  1.00  0.00           H  
ATOM    650  HD2 PRO A  45       3.440   5.601   1.998  1.00  0.00           H  
ATOM    651  HD3 PRO A  45       2.434   6.053   0.606  1.00  0.00           H  
ATOM    652  N   GLU A  46       5.369   2.717   1.240  1.00  0.00           N  
ATOM    653  CA  GLU A  46       6.367   1.829   1.825  1.00  0.00           C  
ATOM    654  C   GLU A  46       5.739   0.499   2.232  1.00  0.00           C  
ATOM    655  O   GLU A  46       6.331  -0.564   2.041  1.00  0.00           O  
ATOM    656  CB  GLU A  46       7.021   2.491   3.039  1.00  0.00           C  
ATOM    657  CG  GLU A  46       6.081   2.657   4.222  1.00  0.00           C  
ATOM    658  CD  GLU A  46       6.593   3.660   5.237  1.00  0.00           C  
ATOM    659  OE1 GLU A  46       6.956   4.783   4.832  1.00  0.00           O  
ATOM    660  OE2 GLU A  46       6.629   3.320   6.439  1.00  0.00           O  
ATOM    661  H   GLU A  46       5.221   3.600   1.638  1.00  0.00           H  
ATOM    662  HA  GLU A  46       7.123   1.642   1.078  1.00  0.00           H  
ATOM    663  HB2 GLU A  46       7.860   1.888   3.355  1.00  0.00           H  
ATOM    664  HB3 GLU A  46       7.379   3.468   2.752  1.00  0.00           H  
ATOM    665  HG2 GLU A  46       5.122   2.994   3.858  1.00  0.00           H  
ATOM    666  HG3 GLU A  46       5.963   1.700   4.709  1.00  0.00           H  
ATOM    667  N   VAL A  47       4.537   0.566   2.796  1.00  0.00           N  
ATOM    668  CA  VAL A  47       3.829  -0.631   3.231  1.00  0.00           C  
ATOM    669  C   VAL A  47       3.698  -1.636   2.092  1.00  0.00           C  
ATOM    670  O   VAL A  47       4.018  -2.815   2.250  1.00  0.00           O  
ATOM    671  CB  VAL A  47       2.425  -0.290   3.764  1.00  0.00           C  
ATOM    672  CG1 VAL A  47       1.668  -1.559   4.126  1.00  0.00           C  
ATOM    673  CG2 VAL A  47       2.522   0.643   4.962  1.00  0.00           C  
ATOM    674  H   VAL A  47       4.117   1.442   2.922  1.00  0.00           H  
ATOM    675  HA  VAL A  47       4.396  -1.082   4.033  1.00  0.00           H  
ATOM    676  HB  VAL A  47       1.879   0.217   2.983  1.00  0.00           H  
ATOM    677 HG11 VAL A  47       0.791  -1.303   4.702  1.00  0.00           H  
ATOM    678 HG12 VAL A  47       1.370  -2.071   3.223  1.00  0.00           H  
ATOM    679 HG13 VAL A  47       2.307  -2.204   4.712  1.00  0.00           H  
ATOM    680 HG21 VAL A  47       1.563   1.109   5.133  1.00  0.00           H  
ATOM    681 HG22 VAL A  47       2.808   0.077   5.837  1.00  0.00           H  
ATOM    682 HG23 VAL A  47       3.263   1.403   4.767  1.00  0.00           H  
ATOM    683  N   HIS A  48       3.225  -1.163   0.944  1.00  0.00           N  
ATOM    684  CA  HIS A  48       3.053  -2.020  -0.224  1.00  0.00           C  
ATOM    685  C   HIS A  48       4.195  -1.823  -1.216  1.00  0.00           C  
ATOM    686  O   HIS A  48       3.995  -1.880  -2.428  1.00  0.00           O  
ATOM    687  CB  HIS A  48       1.715  -1.727  -0.904  1.00  0.00           C  
ATOM    688  CG  HIS A  48       1.615  -0.339  -1.456  1.00  0.00           C  
ATOM    689  ND1 HIS A  48       0.915   0.671  -0.830  1.00  0.00           N  
ATOM    690  CD2 HIS A  48       2.133   0.206  -2.581  1.00  0.00           C  
ATOM    691  CE1 HIS A  48       1.005   1.777  -1.548  1.00  0.00           C  
ATOM    692  NE2 HIS A  48       1.739   1.522  -2.615  1.00  0.00           N  
ATOM    693  H   HIS A  48       2.988  -0.214   0.880  1.00  0.00           H  
ATOM    694  HA  HIS A  48       3.058  -3.045   0.114  1.00  0.00           H  
ATOM    695  HB2 HIS A  48       1.576  -2.419  -1.722  1.00  0.00           H  
ATOM    696  HB3 HIS A  48       0.917  -1.859  -0.187  1.00  0.00           H  
ATOM    697  HD1 HIS A  48       0.423   0.589   0.014  1.00  0.00           H  
ATOM    698  HD2 HIS A  48       2.742  -0.299  -3.318  1.00  0.00           H  
ATOM    699  HE1 HIS A  48       0.555   2.727  -1.303  1.00  0.00           H  
ATOM    700  N   GLY A  49       5.395  -1.591  -0.691  1.00  0.00           N  
ATOM    701  CA  GLY A  49       6.551  -1.389  -1.545  1.00  0.00           C  
ATOM    702  C   GLY A  49       6.197  -0.700  -2.847  1.00  0.00           C  
ATOM    703  O   GLY A  49       6.288  -1.298  -3.920  1.00  0.00           O  
ATOM    704  H   GLY A  49       5.496  -1.557   0.283  1.00  0.00           H  
ATOM    705  HA2 GLY A  49       7.274  -0.787  -1.016  1.00  0.00           H  
ATOM    706  HA3 GLY A  49       6.992  -2.350  -1.768  1.00  0.00           H  
ATOM    707  N   CYS A  50       5.790   0.562  -2.756  1.00  0.00           N  
ATOM    708  CA  CYS A  50       5.418   1.333  -3.935  1.00  0.00           C  
ATOM    709  C   CYS A  50       6.487   1.221  -5.018  1.00  0.00           C  
ATOM    710  O   CYS A  50       7.643   0.902  -4.736  1.00  0.00           O  
ATOM    711  CB  CYS A  50       5.205   2.802  -3.563  1.00  0.00           C  
ATOM    712  SG  CYS A  50       4.234   3.745  -4.783  1.00  0.00           S  
ATOM    713  H   CYS A  50       5.738   0.985  -1.872  1.00  0.00           H  
ATOM    714  HA  CYS A  50       4.492   0.931  -4.317  1.00  0.00           H  
ATOM    715  HB2 CYS A  50       4.684   2.855  -2.619  1.00  0.00           H  
ATOM    716  HB3 CYS A  50       6.167   3.284  -3.465  1.00  0.00           H  
ATOM    717  N   THR A  51       6.094   1.485  -6.260  1.00  0.00           N  
ATOM    718  CA  THR A  51       7.017   1.413  -7.386  1.00  0.00           C  
ATOM    719  C   THR A  51       6.826   2.595  -8.329  1.00  0.00           C  
ATOM    720  O   THR A  51       5.845   2.660  -9.070  1.00  0.00           O  
ATOM    721  CB  THR A  51       6.835   0.105  -8.178  1.00  0.00           C  
ATOM    722  OG1 THR A  51       7.692   0.104  -9.325  1.00  0.00           O  
ATOM    723  CG2 THR A  51       5.389  -0.065  -8.619  1.00  0.00           C  
ATOM    724  H   THR A  51       5.160   1.734  -6.422  1.00  0.00           H  
ATOM    725  HA  THR A  51       8.023   1.436  -6.994  1.00  0.00           H  
ATOM    726  HB  THR A  51       7.101  -0.725  -7.539  1.00  0.00           H  
ATOM    727  HG1 THR A  51       8.457   0.659  -9.154  1.00  0.00           H  
ATOM    728 HG21 THR A  51       4.977  -0.955  -8.167  1.00  0.00           H  
ATOM    729 HG22 THR A  51       5.349  -0.156  -9.694  1.00  0.00           H  
ATOM    730 HG23 THR A  51       4.816   0.795  -8.309  1.00  0.00           H  
ATOM    731  N   PHE A  52       7.771   3.530  -8.298  1.00  0.00           N  
ATOM    732  CA  PHE A  52       7.707   4.711  -9.151  1.00  0.00           C  
ATOM    733  C   PHE A  52       8.769   4.650 -10.245  1.00  0.00           C  
ATOM    734  O   PHE A  52       9.967   4.712  -9.967  1.00  0.00           O  
ATOM    735  CB  PHE A  52       7.892   5.979  -8.315  1.00  0.00           C  
ATOM    736  CG  PHE A  52       7.881   7.241  -9.131  1.00  0.00           C  
ATOM    737  CD1 PHE A  52       9.030   7.679  -9.769  1.00  0.00           C  
ATOM    738  CD2 PHE A  52       6.721   7.988  -9.259  1.00  0.00           C  
ATOM    739  CE1 PHE A  52       9.024   8.839 -10.520  1.00  0.00           C  
ATOM    740  CE2 PHE A  52       6.709   9.149 -10.010  1.00  0.00           C  
ATOM    741  CZ  PHE A  52       7.861   9.575 -10.640  1.00  0.00           C  
ATOM    742  H   PHE A  52       8.529   3.422  -7.686  1.00  0.00           H  
ATOM    743  HA  PHE A  52       6.732   4.733  -9.612  1.00  0.00           H  
ATOM    744  HB2 PHE A  52       7.092   6.046  -7.593  1.00  0.00           H  
ATOM    745  HB3 PHE A  52       8.837   5.926  -7.797  1.00  0.00           H  
ATOM    746  HD1 PHE A  52       9.940   7.103  -9.675  1.00  0.00           H  
ATOM    747  HD2 PHE A  52       5.819   7.657  -8.766  1.00  0.00           H  
ATOM    748  HE1 PHE A  52       9.927   9.169 -11.011  1.00  0.00           H  
ATOM    749  HE2 PHE A  52       5.799   9.723 -10.102  1.00  0.00           H  
ATOM    750  HZ  PHE A  52       7.854  10.482 -11.227  1.00  0.00           H  
ATOM    751  N   ASP A  53       8.321   4.527 -11.489  1.00  0.00           N  
ATOM    752  CA  ASP A  53       9.231   4.458 -12.626  1.00  0.00           C  
ATOM    753  C   ASP A  53      10.266   5.577 -12.563  1.00  0.00           C  
ATOM    754  O   ASP A  53       9.918   6.753 -12.453  1.00  0.00           O  
ATOM    755  CB  ASP A  53       8.450   4.543 -13.938  1.00  0.00           C  
ATOM    756  CG  ASP A  53       7.114   3.829 -13.864  1.00  0.00           C  
ATOM    757  OD1 ASP A  53       7.088   2.667 -13.409  1.00  0.00           O  
ATOM    758  OD2 ASP A  53       6.096   4.433 -14.262  1.00  0.00           O  
ATOM    759  H   ASP A  53       7.354   4.483 -11.647  1.00  0.00           H  
ATOM    760  HA  ASP A  53       9.743   3.509 -12.584  1.00  0.00           H  
ATOM    761  HB2 ASP A  53       8.269   5.582 -14.176  1.00  0.00           H  
ATOM    762  HB3 ASP A  53       9.034   4.094 -14.728  1.00  0.00           H  
ATOM    763  N   PHE A  54      11.539   5.203 -12.631  1.00  0.00           N  
ATOM    764  CA  PHE A  54      12.625   6.175 -12.579  1.00  0.00           C  
ATOM    765  C   PHE A  54      13.130   6.502 -13.982  1.00  0.00           C  
ATOM    766  O   PHE A  54      13.300   5.614 -14.816  1.00  0.00           O  
ATOM    767  CB  PHE A  54      13.776   5.640 -11.724  1.00  0.00           C  
ATOM    768  CG  PHE A  54      14.501   4.483 -12.349  1.00  0.00           C  
ATOM    769  CD1 PHE A  54      14.003   3.195 -12.240  1.00  0.00           C  
ATOM    770  CD2 PHE A  54      15.681   4.684 -13.047  1.00  0.00           C  
ATOM    771  CE1 PHE A  54      14.668   2.129 -12.814  1.00  0.00           C  
ATOM    772  CE2 PHE A  54      16.351   3.621 -13.624  1.00  0.00           C  
ATOM    773  CZ  PHE A  54      15.844   2.342 -13.508  1.00  0.00           C  
ATOM    774  H   PHE A  54      11.754   4.250 -12.718  1.00  0.00           H  
ATOM    775  HA  PHE A  54      12.241   7.076 -12.128  1.00  0.00           H  
ATOM    776  HB2 PHE A  54      14.492   6.431 -11.561  1.00  0.00           H  
ATOM    777  HB3 PHE A  54      13.385   5.313 -10.772  1.00  0.00           H  
ATOM    778  HD1 PHE A  54      13.083   3.027 -11.698  1.00  0.00           H  
ATOM    779  HD2 PHE A  54      16.079   5.685 -13.139  1.00  0.00           H  
ATOM    780  HE1 PHE A  54      14.269   1.130 -12.722  1.00  0.00           H  
ATOM    781  HE2 PHE A  54      17.270   3.792 -14.166  1.00  0.00           H  
ATOM    782  HZ  PHE A  54      16.366   1.511 -13.957  1.00  0.00           H  
ATOM    783  N   LYS A  55      13.366   7.785 -14.234  1.00  0.00           N  
ATOM    784  CA  LYS A  55      13.851   8.233 -15.534  1.00  0.00           C  
ATOM    785  C   LYS A  55      15.269   7.733 -15.787  1.00  0.00           C  
ATOM    786  O   LYS A  55      15.875   7.095 -14.927  1.00  0.00           O  
ATOM    787  CB  LYS A  55      13.815   9.761 -15.616  1.00  0.00           C  
ATOM    788  CG  LYS A  55      12.410  10.339 -15.597  1.00  0.00           C  
ATOM    789  CD  LYS A  55      11.789  10.339 -16.984  1.00  0.00           C  
ATOM    790  CE  LYS A  55      10.294  10.614 -16.925  1.00  0.00           C  
ATOM    791  NZ  LYS A  55       9.556   9.520 -16.233  1.00  0.00           N  
ATOM    792  H   LYS A  55      13.210   8.448 -13.528  1.00  0.00           H  
ATOM    793  HA  LYS A  55      13.197   7.825 -16.291  1.00  0.00           H  
ATOM    794  HB2 LYS A  55      14.360  10.167 -14.777  1.00  0.00           H  
ATOM    795  HB3 LYS A  55      14.297  10.072 -16.532  1.00  0.00           H  
ATOM    796  HG2 LYS A  55      11.795   9.743 -14.939  1.00  0.00           H  
ATOM    797  HG3 LYS A  55      12.454  11.355 -15.232  1.00  0.00           H  
ATOM    798  HD2 LYS A  55      12.261  11.106 -17.580  1.00  0.00           H  
ATOM    799  HD3 LYS A  55      11.951   9.373 -17.442  1.00  0.00           H  
ATOM    800  HE2 LYS A  55      10.132  11.538 -16.392  1.00  0.00           H  
ATOM    801  HE3 LYS A  55       9.919  10.709 -17.933  1.00  0.00           H  
ATOM    802  HZ1 LYS A  55      10.220   8.782 -15.923  1.00  0.00           H  
ATOM    803  HZ2 LYS A  55       8.861   9.095 -16.879  1.00  0.00           H  
ATOM    804  HZ3 LYS A  55       9.058   9.895 -15.402  1.00  0.00           H  
ATOM    805  N   SER A  56      15.793   8.028 -16.973  1.00  0.00           N  
ATOM    806  CA  SER A  56      17.140   7.606 -17.340  1.00  0.00           C  
ATOM    807  C   SER A  56      18.041   8.813 -17.580  1.00  0.00           C  
ATOM    808  O   SER A  56      17.816   9.595 -18.503  1.00  0.00           O  
ATOM    809  CB  SER A  56      17.098   6.728 -18.592  1.00  0.00           C  
ATOM    810  OG  SER A  56      16.400   7.373 -19.644  1.00  0.00           O  
ATOM    811  H   SER A  56      15.260   8.539 -17.617  1.00  0.00           H  
ATOM    812  HA  SER A  56      17.541   7.029 -16.520  1.00  0.00           H  
ATOM    813  HB2 SER A  56      18.107   6.523 -18.919  1.00  0.00           H  
ATOM    814  HB3 SER A  56      16.599   5.799 -18.361  1.00  0.00           H  
ATOM    815  HG  SER A  56      16.683   8.288 -19.702  1.00  0.00           H  
ATOM    816  N   ALA A  57      19.062   8.957 -16.742  1.00  0.00           N  
ATOM    817  CA  ALA A  57      19.999  10.067 -16.864  1.00  0.00           C  
ATOM    818  C   ALA A  57      21.407   9.645 -16.457  1.00  0.00           C  
ATOM    819  O   ALA A  57      21.588   8.908 -15.489  1.00  0.00           O  
ATOM    820  CB  ALA A  57      19.535  11.245 -16.020  1.00  0.00           C  
ATOM    821  H   ALA A  57      19.189   8.301 -16.026  1.00  0.00           H  
ATOM    822  HA  ALA A  57      20.013  10.381 -17.898  1.00  0.00           H  
ATOM    823  HB1 ALA A  57      20.154  12.104 -16.231  1.00  0.00           H  
ATOM    824  HB2 ALA A  57      18.507  11.475 -16.258  1.00  0.00           H  
ATOM    825  HB3 ALA A  57      19.614  10.991 -14.973  1.00  0.00           H  
ATOM    826  N   GLY A  58      22.401  10.116 -17.204  1.00  0.00           N  
ATOM    827  CA  GLY A  58      23.779   9.776 -16.905  1.00  0.00           C  
ATOM    828  C   GLY A  58      24.364  10.638 -15.804  1.00  0.00           C  
ATOM    829  O   GLY A  58      23.966  11.790 -15.631  1.00  0.00           O  
ATOM    830  H   GLY A  58      22.196  10.700 -17.964  1.00  0.00           H  
ATOM    831  HA2 GLY A  58      23.825   8.741 -16.600  1.00  0.00           H  
ATOM    832  HA3 GLY A  58      24.372   9.904 -17.799  1.00  0.00           H  
ATOM    833  N   SER A  59      25.310  10.079 -15.055  1.00  0.00           N  
ATOM    834  CA  SER A  59      25.946  10.803 -13.961  1.00  0.00           C  
ATOM    835  C   SER A  59      24.955  11.059 -12.830  1.00  0.00           C  
ATOM    836  O   SER A  59      24.918  12.147 -12.256  1.00  0.00           O  
ATOM    837  CB  SER A  59      26.518  12.130 -14.464  1.00  0.00           C  
ATOM    838  OG  SER A  59      27.311  12.753 -13.469  1.00  0.00           O  
ATOM    839  H   SER A  59      25.584   9.157 -15.242  1.00  0.00           H  
ATOM    840  HA  SER A  59      26.754  10.193 -13.585  1.00  0.00           H  
ATOM    841  HB2 SER A  59      27.130  11.949 -15.334  1.00  0.00           H  
ATOM    842  HB3 SER A  59      25.705  12.792 -14.727  1.00  0.00           H  
ATOM    843  HG  SER A  59      26.776  12.918 -12.689  1.00  0.00           H  
ATOM    844  N   GLY A  60      24.152  10.048 -12.515  1.00  0.00           N  
ATOM    845  CA  GLY A  60      23.171  10.182 -11.454  1.00  0.00           C  
ATOM    846  C   GLY A  60      22.307  11.417 -11.616  1.00  0.00           C  
ATOM    847  O   GLY A  60      22.426  12.160 -12.590  1.00  0.00           O  
ATOM    848  H   GLY A  60      24.226   9.203 -13.007  1.00  0.00           H  
ATOM    849  HA2 GLY A  60      22.535   9.309 -11.453  1.00  0.00           H  
ATOM    850  HA3 GLY A  60      23.687  10.240 -10.507  1.00  0.00           H  
ATOM    851  N   PRO A  61      21.413  11.650 -10.644  1.00  0.00           N  
ATOM    852  CA  PRO A  61      20.507  12.803 -10.662  1.00  0.00           C  
ATOM    853  C   PRO A  61      21.242  14.121 -10.436  1.00  0.00           C  
ATOM    854  O   PRO A  61      21.073  15.074 -11.196  1.00  0.00           O  
ATOM    855  CB  PRO A  61      19.550  12.520  -9.502  1.00  0.00           C  
ATOM    856  CG  PRO A  61      20.322  11.641  -8.579  1.00  0.00           C  
ATOM    857  CD  PRO A  61      21.216  10.807  -9.453  1.00  0.00           C  
ATOM    858  HA  PRO A  61      19.951  12.857 -11.586  1.00  0.00           H  
ATOM    859  HB2 PRO A  61      19.273  13.449  -9.024  1.00  0.00           H  
ATOM    860  HB3 PRO A  61      18.666  12.023  -9.873  1.00  0.00           H  
ATOM    861  HG2 PRO A  61      20.912  12.244  -7.906  1.00  0.00           H  
ATOM    862  HG3 PRO A  61      19.646  11.008  -8.023  1.00  0.00           H  
ATOM    863  HD2 PRO A  61      22.156  10.615  -8.958  1.00  0.00           H  
ATOM    864  HD3 PRO A  61      20.729   9.879  -9.715  1.00  0.00           H  
ATOM    865  N   SER A  62      22.058  14.166  -9.388  1.00  0.00           N  
ATOM    866  CA  SER A  62      22.816  15.368  -9.060  1.00  0.00           C  
ATOM    867  C   SER A  62      24.316  15.093  -9.103  1.00  0.00           C  
ATOM    868  O   SER A  62      24.744  13.962  -9.332  1.00  0.00           O  
ATOM    869  CB  SER A  62      22.420  15.885  -7.676  1.00  0.00           C  
ATOM    870  OG  SER A  62      22.581  17.290  -7.591  1.00  0.00           O  
ATOM    871  H   SER A  62      22.150  13.373  -8.819  1.00  0.00           H  
ATOM    872  HA  SER A  62      22.578  16.120  -9.797  1.00  0.00           H  
ATOM    873  HB2 SER A  62      21.386  15.641  -7.485  1.00  0.00           H  
ATOM    874  HB3 SER A  62      23.044  15.417  -6.928  1.00  0.00           H  
ATOM    875  HG  SER A  62      23.158  17.503  -6.854  1.00  0.00           H  
ATOM    876  N   SER A  63      25.109  16.136  -8.881  1.00  0.00           N  
ATOM    877  CA  SER A  63      26.562  16.009  -8.898  1.00  0.00           C  
ATOM    878  C   SER A  63      27.069  15.405  -7.592  1.00  0.00           C  
ATOM    879  O   SER A  63      27.197  16.097  -6.583  1.00  0.00           O  
ATOM    880  CB  SER A  63      27.211  17.375  -9.128  1.00  0.00           C  
ATOM    881  OG  SER A  63      28.546  17.234  -9.585  1.00  0.00           O  
ATOM    882  H   SER A  63      24.707  17.012  -8.704  1.00  0.00           H  
ATOM    883  HA  SER A  63      26.827  15.351  -9.712  1.00  0.00           H  
ATOM    884  HB2 SER A  63      26.646  17.919  -9.869  1.00  0.00           H  
ATOM    885  HB3 SER A  63      27.217  17.928  -8.200  1.00  0.00           H  
ATOM    886  HG  SER A  63      29.099  16.921  -8.865  1.00  0.00           H  
ATOM    887  N   GLY A  64      27.357  14.107  -7.620  1.00  0.00           N  
ATOM    888  CA  GLY A  64      27.848  13.431  -6.433  1.00  0.00           C  
ATOM    889  C   GLY A  64      29.015  12.511  -6.731  1.00  0.00           C  
ATOM    890  O   GLY A  64      29.653  12.670  -7.771  1.00  0.00           O  
ATOM    891  H   GLY A  64      27.236  13.605  -8.453  1.00  0.00           H  
ATOM    892  HA2 GLY A  64      28.161  14.172  -5.713  1.00  0.00           H  
ATOM    893  HA3 GLY A  64      27.044  12.847  -6.008  1.00  0.00           H  
TER     894      GLY A  64                                                      
HETATM  895 ZN    ZN A 201      -5.074  -3.479   3.273  1.00  0.00          ZN  
HETATM  896 ZN    ZN A 401       2.097   2.819  -4.516  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -12.653 -34.263  -8.277  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.054 -34.356  -8.643  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.551 -33.114  -9.355  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.632 -32.039  -8.760  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.965 -34.255  -8.975  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.189 -35.209  -9.292  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.639 -34.502  -7.747  1.00  0.00           H  
ATOM      8  N   SER A   2     -14.885 -33.259 -10.633  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.372 -32.139 -11.429  1.00  0.00           C  
ATOM     10  C   SER A   2     -16.873 -32.258 -11.673  1.00  0.00           C  
ATOM     11  O   SER A   2     -17.309 -32.912 -12.621  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.629 -32.074 -12.765  1.00  0.00           C  
ATOM     13  OG  SER A   2     -13.274 -31.705 -12.578  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.799 -34.142 -11.052  1.00  0.00           H  
ATOM     15  HA  SER A   2     -15.180 -31.231 -10.875  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.664 -33.042 -13.241  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.105 -31.342 -13.402  1.00  0.00           H  
ATOM     18  HG  SER A   2     -13.005 -31.109 -13.280  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.659 -31.620 -10.812  1.00  0.00           N  
ATOM     20  CA  SER A   3     -19.112 -31.657 -10.930  1.00  0.00           C  
ATOM     21  C   SER A   3     -19.728 -30.340 -10.468  1.00  0.00           C  
ATOM     22  O   SER A   3     -19.096 -29.563  -9.755  1.00  0.00           O  
ATOM     23  CB  SER A   3     -19.683 -32.816 -10.111  1.00  0.00           C  
ATOM     24  OG  SER A   3     -19.518 -32.588  -8.722  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.252 -31.115 -10.077  1.00  0.00           H  
ATOM     26  HA  SER A   3     -19.356 -31.810 -11.971  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -20.736 -32.920 -10.324  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -19.169 -33.729 -10.377  1.00  0.00           H  
ATOM     29  HG  SER A   3     -20.378 -32.463  -8.314  1.00  0.00           H  
ATOM     30  N   GLY A   4     -20.969 -30.097 -10.882  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -21.651 -28.874 -10.502  1.00  0.00           C  
ATOM     32  C   GLY A   4     -22.798 -28.537 -11.433  1.00  0.00           C  
ATOM     33  O   GLY A   4     -23.593 -29.406 -11.790  1.00  0.00           O  
ATOM     34  H   GLY A   4     -21.424 -30.754 -11.450  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -22.036 -28.986  -9.499  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -20.941 -28.060 -10.515  1.00  0.00           H  
ATOM     37  N   SER A   5     -22.886 -27.270 -11.826  1.00  0.00           N  
ATOM     38  CA  SER A   5     -23.949 -26.819 -12.717  1.00  0.00           C  
ATOM     39  C   SER A   5     -23.635 -25.435 -13.279  1.00  0.00           C  
ATOM     40  O   SER A   5     -23.047 -24.595 -12.598  1.00  0.00           O  
ATOM     41  CB  SER A   5     -25.287 -26.789 -11.977  1.00  0.00           C  
ATOM     42  OG  SER A   5     -26.328 -26.331 -12.822  1.00  0.00           O  
ATOM     43  H   SER A   5     -22.222 -26.624 -11.507  1.00  0.00           H  
ATOM     44  HA  SER A   5     -24.015 -27.520 -13.536  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -25.528 -27.784 -11.635  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -25.210 -26.126 -11.127  1.00  0.00           H  
ATOM     47  HG  SER A   5     -25.950 -25.859 -13.568  1.00  0.00           H  
ATOM     48  N   SER A   6     -24.032 -25.206 -14.527  1.00  0.00           N  
ATOM     49  CA  SER A   6     -23.791 -23.927 -15.183  1.00  0.00           C  
ATOM     50  C   SER A   6     -24.118 -22.766 -14.248  1.00  0.00           C  
ATOM     51  O   SER A   6     -25.284 -22.441 -14.029  1.00  0.00           O  
ATOM     52  CB  SER A   6     -24.626 -23.819 -16.460  1.00  0.00           C  
ATOM     53  OG  SER A   6     -24.053 -24.579 -17.510  1.00  0.00           O  
ATOM     54  H   SER A   6     -24.496 -25.916 -15.018  1.00  0.00           H  
ATOM     55  HA  SER A   6     -22.744 -23.880 -15.443  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -25.622 -24.187 -16.268  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -24.678 -22.784 -16.767  1.00  0.00           H  
ATOM     58  HG  SER A   6     -23.174 -24.245 -17.704  1.00  0.00           H  
ATOM     59  N   GLY A   7     -23.078 -22.145 -13.699  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -23.274 -21.028 -12.794  1.00  0.00           C  
ATOM     61  C   GLY A   7     -22.526 -19.786 -13.235  1.00  0.00           C  
ATOM     62  O   GLY A   7     -21.637 -19.858 -14.084  1.00  0.00           O  
ATOM     63  H   GLY A   7     -22.170 -22.448 -13.911  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -24.329 -20.801 -12.743  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -22.929 -21.312 -11.811  1.00  0.00           H  
ATOM     66  N   GLN A   8     -22.887 -18.644 -12.659  1.00  0.00           N  
ATOM     67  CA  GLN A   8     -22.244 -17.380 -13.001  1.00  0.00           C  
ATOM     68  C   GLN A   8     -22.433 -16.355 -11.888  1.00  0.00           C  
ATOM     69  O   GLN A   8     -23.538 -15.876 -11.633  1.00  0.00           O  
ATOM     70  CB  GLN A   8     -22.808 -16.835 -14.314  1.00  0.00           C  
ATOM     71  CG  GLN A   8     -24.291 -16.509 -14.250  1.00  0.00           C  
ATOM     72  CD  GLN A   8     -24.893 -16.255 -15.618  1.00  0.00           C  
ATOM     73  OE1 GLN A   8     -24.208 -15.800 -16.535  1.00  0.00           O  
ATOM     74  NE2 GLN A   8     -26.180 -16.549 -15.763  1.00  0.00           N  
ATOM     75  H   GLN A   8     -23.602 -18.651 -11.990  1.00  0.00           H  
ATOM     76  HA  GLN A   8     -21.188 -17.569 -13.124  1.00  0.00           H  
ATOM     77  HB2 GLN A   8     -22.274 -15.934 -14.574  1.00  0.00           H  
ATOM     78  HB3 GLN A   8     -22.657 -17.571 -15.090  1.00  0.00           H  
ATOM     79  HG2 GLN A   8     -24.810 -17.340 -13.794  1.00  0.00           H  
ATOM     80  HG3 GLN A   8     -24.426 -15.626 -13.643  1.00  0.00           H  
ATOM     81 HE21 GLN A   8     -26.662 -16.907 -14.988  1.00  0.00           H  
ATOM     82 HE22 GLN A   8     -26.594 -16.394 -16.636  1.00  0.00           H  
ATOM     83  N   PRO A   9     -21.330 -16.010 -11.207  1.00  0.00           N  
ATOM     84  CA  PRO A   9     -21.349 -15.038 -10.109  1.00  0.00           C  
ATOM     85  C   PRO A   9     -21.611 -13.617 -10.598  1.00  0.00           C  
ATOM     86  O   PRO A   9     -21.817 -13.389 -11.790  1.00  0.00           O  
ATOM     87  CB  PRO A   9     -19.943 -15.148  -9.514  1.00  0.00           C  
ATOM     88  CG  PRO A   9     -19.095 -15.646 -10.633  1.00  0.00           C  
ATOM     89  CD  PRO A   9     -19.979 -16.542 -11.456  1.00  0.00           C  
ATOM     90  HA  PRO A   9     -22.081 -15.300  -9.360  1.00  0.00           H  
ATOM     91  HB2 PRO A   9     -19.617 -14.176  -9.172  1.00  0.00           H  
ATOM     92  HB3 PRO A   9     -19.952 -15.842  -8.687  1.00  0.00           H  
ATOM     93  HG2 PRO A   9     -18.747 -14.815 -11.227  1.00  0.00           H  
ATOM     94  HG3 PRO A   9     -18.259 -16.204 -10.239  1.00  0.00           H  
ATOM     95  HD2 PRO A   9     -19.723 -16.467 -12.502  1.00  0.00           H  
ATOM     96  HD3 PRO A   9     -19.900 -17.564 -11.117  1.00  0.00           H  
ATOM     97  N   SER A  10     -21.601 -12.666  -9.670  1.00  0.00           N  
ATOM     98  CA  SER A  10     -21.840 -11.268 -10.006  1.00  0.00           C  
ATOM     99  C   SER A  10     -20.628 -10.662 -10.706  1.00  0.00           C  
ATOM    100  O   SER A  10     -19.484 -10.840 -10.288  1.00  0.00           O  
ATOM    101  CB  SER A  10     -22.168 -10.467  -8.744  1.00  0.00           C  
ATOM    102  OG  SER A  10     -23.375 -10.916  -8.154  1.00  0.00           O  
ATOM    103  H   SER A  10     -21.430 -12.911  -8.736  1.00  0.00           H  
ATOM    104  HA  SER A  10     -22.686 -11.228 -10.676  1.00  0.00           H  
ATOM    105  HB2 SER A  10     -21.367 -10.583  -8.029  1.00  0.00           H  
ATOM    106  HB3 SER A  10     -22.272  -9.423  -9.001  1.00  0.00           H  
ATOM    107  HG  SER A  10     -23.323 -11.861  -7.996  1.00  0.00           H  
ATOM    108  N   PRO A  11     -20.883  -9.927 -11.799  1.00  0.00           N  
ATOM    109  CA  PRO A  11     -19.826  -9.278 -12.581  1.00  0.00           C  
ATOM    110  C   PRO A  11     -19.179  -8.119 -11.832  1.00  0.00           C  
ATOM    111  O   PRO A  11     -19.849  -7.191 -11.377  1.00  0.00           O  
ATOM    112  CB  PRO A  11     -20.565  -8.769 -13.821  1.00  0.00           C  
ATOM    113  CG  PRO A  11     -21.977  -8.597 -13.377  1.00  0.00           C  
ATOM    114  CD  PRO A  11     -22.223  -9.672 -12.354  1.00  0.00           C  
ATOM    115  HA  PRO A  11     -19.064  -9.983 -12.879  1.00  0.00           H  
ATOM    116  HB2 PRO A  11     -20.134  -7.830 -14.140  1.00  0.00           H  
ATOM    117  HB3 PRO A  11     -20.487  -9.496 -14.615  1.00  0.00           H  
ATOM    118  HG2 PRO A  11     -22.107  -7.621 -12.935  1.00  0.00           H  
ATOM    119  HG3 PRO A  11     -22.643  -8.721 -14.218  1.00  0.00           H  
ATOM    120  HD2 PRO A  11     -22.897  -9.317 -11.589  1.00  0.00           H  
ATOM    121  HD3 PRO A  11     -22.619 -10.559 -12.827  1.00  0.00           H  
ATOM    122  N   PRO A  12     -17.845  -8.169 -11.700  1.00  0.00           N  
ATOM    123  CA  PRO A  12     -17.079  -7.129 -11.008  1.00  0.00           C  
ATOM    124  C   PRO A  12     -17.051  -5.816 -11.783  1.00  0.00           C  
ATOM    125  O   PRO A  12     -16.121  -5.556 -12.546  1.00  0.00           O  
ATOM    126  CB  PRO A  12     -15.672  -7.727 -10.917  1.00  0.00           C  
ATOM    127  CG  PRO A  12     -15.596  -8.689 -12.051  1.00  0.00           C  
ATOM    128  CD  PRO A  12     -16.983  -9.244 -12.218  1.00  0.00           C  
ATOM    129  HA  PRO A  12     -17.461  -6.950 -10.013  1.00  0.00           H  
ATOM    130  HB2 PRO A  12     -14.937  -6.940 -11.014  1.00  0.00           H  
ATOM    131  HB3 PRO A  12     -15.550  -8.225  -9.967  1.00  0.00           H  
ATOM    132  HG2 PRO A  12     -15.287  -8.175 -12.949  1.00  0.00           H  
ATOM    133  HG3 PRO A  12     -14.901  -9.481 -11.814  1.00  0.00           H  
ATOM    134  HD2 PRO A  12     -17.190  -9.437 -13.260  1.00  0.00           H  
ATOM    135  HD3 PRO A  12     -17.101 -10.146 -11.635  1.00  0.00           H  
ATOM    136  N   GLN A  13     -18.074  -4.993 -11.581  1.00  0.00           N  
ATOM    137  CA  GLN A  13     -18.166  -3.707 -12.262  1.00  0.00           C  
ATOM    138  C   GLN A  13     -17.040  -2.777 -11.821  1.00  0.00           C  
ATOM    139  O   GLN A  13     -16.088  -2.543 -12.566  1.00  0.00           O  
ATOM    140  CB  GLN A  13     -19.521  -3.054 -11.984  1.00  0.00           C  
ATOM    141  CG  GLN A  13     -20.148  -3.489 -10.669  1.00  0.00           C  
ATOM    142  CD  GLN A  13     -20.993  -4.740 -10.811  1.00  0.00           C  
ATOM    143  OE1 GLN A  13     -21.464  -5.064 -11.902  1.00  0.00           O  
ATOM    144  NE2 GLN A  13     -21.189  -5.450  -9.707  1.00  0.00           N  
ATOM    145  H   GLN A  13     -18.784  -5.257 -10.960  1.00  0.00           H  
ATOM    146  HA  GLN A  13     -18.073  -3.886 -13.322  1.00  0.00           H  
ATOM    147  HB2 GLN A  13     -19.393  -1.982 -11.960  1.00  0.00           H  
ATOM    148  HB3 GLN A  13     -20.201  -3.309 -12.784  1.00  0.00           H  
ATOM    149  HG2 GLN A  13     -19.360  -3.685  -9.957  1.00  0.00           H  
ATOM    150  HG3 GLN A  13     -20.773  -2.689 -10.302  1.00  0.00           H  
ATOM    151 HE21 GLN A  13     -20.784  -5.131  -8.873  1.00  0.00           H  
ATOM    152 HE22 GLN A  13     -21.732  -6.263  -9.770  1.00  0.00           H  
ATOM    153  N   ARG A  14     -17.157  -2.248 -10.608  1.00  0.00           N  
ATOM    154  CA  ARG A  14     -16.150  -1.341 -10.069  1.00  0.00           C  
ATOM    155  C   ARG A  14     -15.809  -1.703  -8.627  1.00  0.00           C  
ATOM    156  O   ARG A  14     -15.898  -0.879  -7.716  1.00  0.00           O  
ATOM    157  CB  ARG A  14     -16.644   0.105 -10.141  1.00  0.00           C  
ATOM    158  CG  ARG A  14     -15.529   1.134 -10.052  1.00  0.00           C  
ATOM    159  CD  ARG A  14     -14.681   1.147 -11.314  1.00  0.00           C  
ATOM    160  NE  ARG A  14     -13.638   2.168 -11.262  1.00  0.00           N  
ATOM    161  CZ  ARG A  14     -13.041   2.663 -12.341  1.00  0.00           C  
ATOM    162  NH1 ARG A  14     -13.382   2.235 -13.548  1.00  0.00           N  
ATOM    163  NH2 ARG A  14     -12.100   3.590 -12.212  1.00  0.00           N  
ATOM    164  H   ARG A  14     -17.939  -2.471 -10.062  1.00  0.00           H  
ATOM    165  HA  ARG A  14     -15.260  -1.438 -10.672  1.00  0.00           H  
ATOM    166  HB2 ARG A  14     -17.164   0.250 -11.076  1.00  0.00           H  
ATOM    167  HB3 ARG A  14     -17.330   0.278  -9.326  1.00  0.00           H  
ATOM    168  HG2 ARG A  14     -15.966   2.113  -9.916  1.00  0.00           H  
ATOM    169  HG3 ARG A  14     -14.900   0.898  -9.208  1.00  0.00           H  
ATOM    170  HD2 ARG A  14     -14.218   0.178 -11.430  1.00  0.00           H  
ATOM    171  HD3 ARG A  14     -15.322   1.343 -12.161  1.00  0.00           H  
ATOM    172  HE  ARG A  14     -13.370   2.499 -10.380  1.00  0.00           H  
ATOM    173 HH11 ARG A  14     -14.091   1.537 -13.648  1.00  0.00           H  
ATOM    174 HH12 ARG A  14     -12.932   2.610 -14.358  1.00  0.00           H  
ATOM    175 HH21 ARG A  14     -11.840   3.916 -11.304  1.00  0.00           H  
ATOM    176 HH22 ARG A  14     -11.651   3.962 -13.024  1.00  0.00           H  
ATOM    177  N   PRO A  15     -15.409  -2.965  -8.411  1.00  0.00           N  
ATOM    178  CA  PRO A  15     -15.047  -3.465  -7.082  1.00  0.00           C  
ATOM    179  C   PRO A  15     -13.743  -2.861  -6.571  1.00  0.00           C  
ATOM    180  O   PRO A  15     -12.778  -2.720  -7.321  1.00  0.00           O  
ATOM    181  CB  PRO A  15     -14.889  -4.972  -7.300  1.00  0.00           C  
ATOM    182  CG  PRO A  15     -14.552  -5.112  -8.744  1.00  0.00           C  
ATOM    183  CD  PRO A  15     -15.280  -4.001  -9.450  1.00  0.00           C  
ATOM    184  HA  PRO A  15     -15.832  -3.284  -6.362  1.00  0.00           H  
ATOM    185  HB2 PRO A  15     -14.096  -5.348  -6.670  1.00  0.00           H  
ATOM    186  HB3 PRO A  15     -15.815  -5.473  -7.061  1.00  0.00           H  
ATOM    187  HG2 PRO A  15     -13.486  -5.010  -8.884  1.00  0.00           H  
ATOM    188  HG3 PRO A  15     -14.889  -6.071  -9.108  1.00  0.00           H  
ATOM    189  HD2 PRO A  15     -14.699  -3.640 -10.285  1.00  0.00           H  
ATOM    190  HD3 PRO A  15     -16.251  -4.338  -9.781  1.00  0.00           H  
ATOM    191  N   ASN A  16     -13.721  -2.507  -5.290  1.00  0.00           N  
ATOM    192  CA  ASN A  16     -12.535  -1.919  -4.680  1.00  0.00           C  
ATOM    193  C   ASN A  16     -11.993  -2.814  -3.570  1.00  0.00           C  
ATOM    194  O   ASN A  16     -12.490  -2.793  -2.443  1.00  0.00           O  
ATOM    195  CB  ASN A  16     -12.859  -0.532  -4.120  1.00  0.00           C  
ATOM    196  CG  ASN A  16     -13.697   0.296  -5.075  1.00  0.00           C  
ATOM    197  OD1 ASN A  16     -14.912   0.123  -5.161  1.00  0.00           O  
ATOM    198  ND2 ASN A  16     -13.048   1.202  -5.797  1.00  0.00           N  
ATOM    199  H   ASN A  16     -14.522  -2.645  -4.743  1.00  0.00           H  
ATOM    200  HA  ASN A  16     -11.782  -1.820  -5.447  1.00  0.00           H  
ATOM    201  HB2 ASN A  16     -13.406  -0.643  -3.195  1.00  0.00           H  
ATOM    202  HB3 ASN A  16     -11.937  -0.004  -3.927  1.00  0.00           H  
ATOM    203 HD21 ASN A  16     -12.079   1.284  -5.676  1.00  0.00           H  
ATOM    204 HD22 ASN A  16     -13.565   1.751  -6.423  1.00  0.00           H  
ATOM    205  N   ARG A  17     -10.972  -3.600  -3.896  1.00  0.00           N  
ATOM    206  CA  ARG A  17     -10.363  -4.503  -2.927  1.00  0.00           C  
ATOM    207  C   ARG A  17      -8.889  -4.166  -2.722  1.00  0.00           C  
ATOM    208  O   ARG A  17      -8.147  -3.965  -3.683  1.00  0.00           O  
ATOM    209  CB  ARG A  17     -10.506  -5.954  -3.390  1.00  0.00           C  
ATOM    210  CG  ARG A  17     -11.893  -6.533  -3.161  1.00  0.00           C  
ATOM    211  CD  ARG A  17     -11.864  -8.053  -3.131  1.00  0.00           C  
ATOM    212  NE  ARG A  17     -13.174  -8.631  -3.416  1.00  0.00           N  
ATOM    213  CZ  ARG A  17     -13.594  -8.933  -4.640  1.00  0.00           C  
ATOM    214  NH1 ARG A  17     -12.810  -8.714  -5.686  1.00  0.00           N  
ATOM    215  NH2 ARG A  17     -14.800  -9.456  -4.818  1.00  0.00           N  
ATOM    216  H   ARG A  17     -10.620  -3.572  -4.810  1.00  0.00           H  
ATOM    217  HA  ARG A  17     -10.882  -4.381  -1.988  1.00  0.00           H  
ATOM    218  HB2 ARG A  17     -10.289  -6.005  -4.447  1.00  0.00           H  
ATOM    219  HB3 ARG A  17      -9.793  -6.562  -2.855  1.00  0.00           H  
ATOM    220  HG2 ARG A  17     -12.271  -6.172  -2.215  1.00  0.00           H  
ATOM    221  HG3 ARG A  17     -12.544  -6.209  -3.959  1.00  0.00           H  
ATOM    222  HD2 ARG A  17     -11.159  -8.401  -3.872  1.00  0.00           H  
ATOM    223  HD3 ARG A  17     -11.544  -8.374  -2.151  1.00  0.00           H  
ATOM    224  HE  ARG A  17     -13.770  -8.801  -2.657  1.00  0.00           H  
ATOM    225 HH11 ARG A  17     -11.900  -8.320  -5.554  1.00  0.00           H  
ATOM    226 HH12 ARG A  17     -13.128  -8.943  -6.606  1.00  0.00           H  
ATOM    227 HH21 ARG A  17     -15.394  -9.623  -4.032  1.00  0.00           H  
ATOM    228 HH22 ARG A  17     -15.115  -9.683  -5.739  1.00  0.00           H  
ATOM    229  N   CYS A  18      -8.471  -4.106  -1.461  1.00  0.00           N  
ATOM    230  CA  CYS A  18      -7.087  -3.793  -1.128  1.00  0.00           C  
ATOM    231  C   CYS A  18      -6.131  -4.783  -1.789  1.00  0.00           C  
ATOM    232  O   CYS A  18      -6.255  -5.995  -1.613  1.00  0.00           O  
ATOM    233  CB  CYS A  18      -6.889  -3.811   0.389  1.00  0.00           C  
ATOM    234  SG  CYS A  18      -5.267  -3.186   0.934  1.00  0.00           S  
ATOM    235  H   CYS A  18      -9.110  -4.276  -0.737  1.00  0.00           H  
ATOM    236  HA  CYS A  18      -6.872  -2.802  -1.499  1.00  0.00           H  
ATOM    237  HB2 CYS A  18      -7.648  -3.197   0.850  1.00  0.00           H  
ATOM    238  HB3 CYS A  18      -6.988  -4.826   0.745  1.00  0.00           H  
ATOM    239  N   THR A  19      -5.177  -4.257  -2.551  1.00  0.00           N  
ATOM    240  CA  THR A  19      -4.201  -5.092  -3.238  1.00  0.00           C  
ATOM    241  C   THR A  19      -3.180  -5.664  -2.261  1.00  0.00           C  
ATOM    242  O   THR A  19      -2.184  -6.263  -2.667  1.00  0.00           O  
ATOM    243  CB  THR A  19      -3.459  -4.303  -4.334  1.00  0.00           C  
ATOM    244  OG1 THR A  19      -4.365  -3.413  -4.995  1.00  0.00           O  
ATOM    245  CG2 THR A  19      -2.835  -5.247  -5.351  1.00  0.00           C  
ATOM    246  H   THR A  19      -5.130  -3.283  -2.652  1.00  0.00           H  
ATOM    247  HA  THR A  19      -4.731  -5.908  -3.708  1.00  0.00           H  
ATOM    248  HB  THR A  19      -2.672  -3.726  -3.871  1.00  0.00           H  
ATOM    249  HG1 THR A  19      -4.489  -3.699  -5.903  1.00  0.00           H  
ATOM    250 HG21 THR A  19      -2.212  -4.683  -6.030  1.00  0.00           H  
ATOM    251 HG22 THR A  19      -3.615  -5.745  -5.907  1.00  0.00           H  
ATOM    252 HG23 THR A  19      -2.233  -5.982  -4.838  1.00  0.00           H  
ATOM    253  N   VAL A  20      -3.435  -5.476  -0.970  1.00  0.00           N  
ATOM    254  CA  VAL A  20      -2.539  -5.975   0.067  1.00  0.00           C  
ATOM    255  C   VAL A  20      -3.248  -6.977   0.970  1.00  0.00           C  
ATOM    256  O   VAL A  20      -2.705  -8.036   1.287  1.00  0.00           O  
ATOM    257  CB  VAL A  20      -1.983  -4.826   0.929  1.00  0.00           C  
ATOM    258  CG1 VAL A  20      -1.223  -5.376   2.126  1.00  0.00           C  
ATOM    259  CG2 VAL A  20      -1.095  -3.916   0.095  1.00  0.00           C  
ATOM    260  H   VAL A  20      -4.245  -4.991  -0.708  1.00  0.00           H  
ATOM    261  HA  VAL A  20      -1.708  -6.467  -0.418  1.00  0.00           H  
ATOM    262  HB  VAL A  20      -2.815  -4.244   1.297  1.00  0.00           H  
ATOM    263 HG11 VAL A  20      -0.808  -4.558   2.696  1.00  0.00           H  
ATOM    264 HG12 VAL A  20      -1.896  -5.946   2.750  1.00  0.00           H  
ATOM    265 HG13 VAL A  20      -0.423  -6.015   1.781  1.00  0.00           H  
ATOM    266 HG21 VAL A  20      -0.141  -4.395  -0.067  1.00  0.00           H  
ATOM    267 HG22 VAL A  20      -1.568  -3.724  -0.857  1.00  0.00           H  
ATOM    268 HG23 VAL A  20      -0.945  -2.982   0.616  1.00  0.00           H  
ATOM    269  N   CYS A  21      -4.464  -6.637   1.383  1.00  0.00           N  
ATOM    270  CA  CYS A  21      -5.249  -7.506   2.250  1.00  0.00           C  
ATOM    271  C   CYS A  21      -6.633  -7.759   1.658  1.00  0.00           C  
ATOM    272  O   CYS A  21      -7.413  -8.547   2.193  1.00  0.00           O  
ATOM    273  CB  CYS A  21      -5.384  -6.886   3.642  1.00  0.00           C  
ATOM    274  SG  CYS A  21      -6.362  -5.349   3.680  1.00  0.00           S  
ATOM    275  H   CYS A  21      -4.844  -5.779   1.096  1.00  0.00           H  
ATOM    276  HA  CYS A  21      -4.730  -8.448   2.334  1.00  0.00           H  
ATOM    277  HB2 CYS A  21      -5.864  -7.596   4.300  1.00  0.00           H  
ATOM    278  HB3 CYS A  21      -4.399  -6.658   4.023  1.00  0.00           H  
ATOM    279  N   ARG A  22      -6.929  -7.086   0.552  1.00  0.00           N  
ATOM    280  CA  ARG A  22      -8.218  -7.236  -0.112  1.00  0.00           C  
ATOM    281  C   ARG A  22      -9.364  -7.097   0.886  1.00  0.00           C  
ATOM    282  O   ARG A  22     -10.215  -7.980   0.998  1.00  0.00           O  
ATOM    283  CB  ARG A  22      -8.300  -8.594  -0.812  1.00  0.00           C  
ATOM    284  CG  ARG A  22      -7.299  -8.757  -1.945  1.00  0.00           C  
ATOM    285  CD  ARG A  22      -5.938  -9.194  -1.427  1.00  0.00           C  
ATOM    286  NE  ARG A  22      -5.906 -10.618  -1.103  1.00  0.00           N  
ATOM    287  CZ  ARG A  22      -4.794 -11.344  -1.089  1.00  0.00           C  
ATOM    288  NH1 ARG A  22      -3.628 -10.783  -1.379  1.00  0.00           N  
ATOM    289  NH2 ARG A  22      -4.847 -12.634  -0.785  1.00  0.00           N  
ATOM    290  H   ARG A  22      -6.266  -6.472   0.173  1.00  0.00           H  
ATOM    291  HA  ARG A  22      -8.304  -6.454  -0.852  1.00  0.00           H  
ATOM    292  HB2 ARG A  22      -8.117  -9.372  -0.086  1.00  0.00           H  
ATOM    293  HB3 ARG A  22      -9.293  -8.717  -1.218  1.00  0.00           H  
ATOM    294  HG2 ARG A  22      -7.666  -9.504  -2.633  1.00  0.00           H  
ATOM    295  HG3 ARG A  22      -7.193  -7.812  -2.457  1.00  0.00           H  
ATOM    296  HD2 ARG A  22      -5.196  -8.991  -2.185  1.00  0.00           H  
ATOM    297  HD3 ARG A  22      -5.707  -8.627  -0.537  1.00  0.00           H  
ATOM    298  HE  ARG A  22      -6.757 -11.052  -0.886  1.00  0.00           H  
ATOM    299 HH11 ARG A  22      -3.586  -9.810  -1.608  1.00  0.00           H  
ATOM    300 HH12 ARG A  22      -2.792 -11.332  -1.367  1.00  0.00           H  
ATOM    301 HH21 ARG A  22      -5.724 -13.061  -0.566  1.00  0.00           H  
ATOM    302 HH22 ARG A  22      -4.010 -13.180  -0.775  1.00  0.00           H  
ATOM    303  N   LYS A  23      -9.378  -5.983   1.610  1.00  0.00           N  
ATOM    304  CA  LYS A  23     -10.419  -5.727   2.599  1.00  0.00           C  
ATOM    305  C   LYS A  23     -11.576  -4.949   1.982  1.00  0.00           C  
ATOM    306  O   LYS A  23     -12.222  -4.142   2.652  1.00  0.00           O  
ATOM    307  CB  LYS A  23      -9.843  -4.950   3.785  1.00  0.00           C  
ATOM    308  CG  LYS A  23      -9.579  -3.485   3.482  1.00  0.00           C  
ATOM    309  CD  LYS A  23      -9.717  -2.624   4.727  1.00  0.00           C  
ATOM    310  CE  LYS A  23     -11.150  -2.149   4.920  1.00  0.00           C  
ATOM    311  NZ  LYS A  23     -12.026  -3.230   5.450  1.00  0.00           N  
ATOM    312  H   LYS A  23      -8.672  -5.317   1.476  1.00  0.00           H  
ATOM    313  HA  LYS A  23     -10.787  -6.680   2.948  1.00  0.00           H  
ATOM    314  HB2 LYS A  23     -10.539  -5.006   4.609  1.00  0.00           H  
ATOM    315  HB3 LYS A  23      -8.910  -5.408   4.082  1.00  0.00           H  
ATOM    316  HG2 LYS A  23      -8.576  -3.381   3.096  1.00  0.00           H  
ATOM    317  HG3 LYS A  23     -10.289  -3.146   2.741  1.00  0.00           H  
ATOM    318  HD2 LYS A  23      -9.423  -3.204   5.590  1.00  0.00           H  
ATOM    319  HD3 LYS A  23      -9.071  -1.763   4.632  1.00  0.00           H  
ATOM    320  HE2 LYS A  23     -11.151  -1.324   5.615  1.00  0.00           H  
ATOM    321  HE3 LYS A  23     -11.536  -1.819   3.968  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23     -12.761  -2.825   6.065  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23     -11.463  -3.908   6.003  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23     -12.485  -3.736   4.666  1.00  0.00           H  
ATOM    325  N   ARG A  24     -11.834  -5.197   0.702  1.00  0.00           N  
ATOM    326  CA  ARG A  24     -12.915  -4.520  -0.005  1.00  0.00           C  
ATOM    327  C   ARG A  24     -12.939  -3.033   0.336  1.00  0.00           C  
ATOM    328  O   ARG A  24     -14.006  -2.430   0.455  1.00  0.00           O  
ATOM    329  CB  ARG A  24     -14.261  -5.156   0.346  1.00  0.00           C  
ATOM    330  CG  ARG A  24     -14.463  -6.531  -0.270  1.00  0.00           C  
ATOM    331  CD  ARG A  24     -13.999  -7.635   0.667  1.00  0.00           C  
ATOM    332  NE  ARG A  24     -14.473  -8.950   0.241  1.00  0.00           N  
ATOM    333  CZ  ARG A  24     -14.653  -9.970   1.071  1.00  0.00           C  
ATOM    334  NH1 ARG A  24     -14.402  -9.829   2.365  1.00  0.00           N  
ATOM    335  NH2 ARG A  24     -15.087 -11.136   0.608  1.00  0.00           N  
ATOM    336  H   ARG A  24     -11.285  -5.851   0.221  1.00  0.00           H  
ATOM    337  HA  ARG A  24     -12.739  -4.631  -1.064  1.00  0.00           H  
ATOM    338  HB2 ARG A  24     -14.331  -5.254   1.419  1.00  0.00           H  
ATOM    339  HB3 ARG A  24     -15.052  -4.510  -0.001  1.00  0.00           H  
ATOM    340  HG2 ARG A  24     -15.514  -6.670  -0.480  1.00  0.00           H  
ATOM    341  HG3 ARG A  24     -13.900  -6.590  -1.189  1.00  0.00           H  
ATOM    342  HD2 ARG A  24     -12.920  -7.642   0.687  1.00  0.00           H  
ATOM    343  HD3 ARG A  24     -14.377  -7.430   1.657  1.00  0.00           H  
ATOM    344  HE  ARG A  24     -14.664  -9.076  -0.711  1.00  0.00           H  
ATOM    345 HH11 ARG A  24     -14.076  -8.952   2.718  1.00  0.00           H  
ATOM    346 HH12 ARG A  24     -14.540 -10.599   2.989  1.00  0.00           H  
ATOM    347 HH21 ARG A  24     -15.278 -11.246  -0.367  1.00  0.00           H  
ATOM    348 HH22 ARG A  24     -15.223 -11.903   1.233  1.00  0.00           H  
ATOM    349  N   VAL A  25     -11.756  -2.447   0.492  1.00  0.00           N  
ATOM    350  CA  VAL A  25     -11.641  -1.031   0.819  1.00  0.00           C  
ATOM    351  C   VAL A  25     -12.698  -0.211   0.088  1.00  0.00           C  
ATOM    352  O   VAL A  25     -12.762  -0.215  -1.141  1.00  0.00           O  
ATOM    353  CB  VAL A  25     -10.246  -0.484   0.462  1.00  0.00           C  
ATOM    354  CG1 VAL A  25      -9.169  -1.212   1.252  1.00  0.00           C  
ATOM    355  CG2 VAL A  25      -9.994  -0.603  -1.033  1.00  0.00           C  
ATOM    356  H   VAL A  25     -10.941  -2.980   0.384  1.00  0.00           H  
ATOM    357  HA  VAL A  25     -11.787  -0.921   1.883  1.00  0.00           H  
ATOM    358  HB  VAL A  25     -10.212   0.562   0.730  1.00  0.00           H  
ATOM    359 HG11 VAL A  25      -9.177  -0.865   2.275  1.00  0.00           H  
ATOM    360 HG12 VAL A  25      -9.362  -2.274   1.230  1.00  0.00           H  
ATOM    361 HG13 VAL A  25      -8.203  -1.011   0.813  1.00  0.00           H  
ATOM    362 HG21 VAL A  25      -8.960  -0.866  -1.203  1.00  0.00           H  
ATOM    363 HG22 VAL A  25     -10.633  -1.369  -1.447  1.00  0.00           H  
ATOM    364 HG23 VAL A  25     -10.209   0.342  -1.511  1.00  0.00           H  
ATOM    365  N   GLY A  26     -13.527   0.494   0.853  1.00  0.00           N  
ATOM    366  CA  GLY A  26     -14.571   1.310   0.261  1.00  0.00           C  
ATOM    367  C   GLY A  26     -14.629   2.701   0.860  1.00  0.00           C  
ATOM    368  O   GLY A  26     -13.955   3.617   0.389  1.00  0.00           O  
ATOM    369  H   GLY A  26     -13.429   0.459   1.827  1.00  0.00           H  
ATOM    370  HA2 GLY A  26     -14.388   1.394  -0.800  1.00  0.00           H  
ATOM    371  HA3 GLY A  26     -15.523   0.824   0.415  1.00  0.00           H  
ATOM    372  N   LEU A  27     -15.439   2.861   1.901  1.00  0.00           N  
ATOM    373  CA  LEU A  27     -15.585   4.151   2.566  1.00  0.00           C  
ATOM    374  C   LEU A  27     -14.233   4.841   2.718  1.00  0.00           C  
ATOM    375  O   LEU A  27     -14.105   6.041   2.472  1.00  0.00           O  
ATOM    376  CB  LEU A  27     -16.235   3.969   3.939  1.00  0.00           C  
ATOM    377  CG  LEU A  27     -17.751   3.775   3.943  1.00  0.00           C  
ATOM    378  CD1 LEU A  27     -18.448   4.993   3.358  1.00  0.00           C  
ATOM    379  CD2 LEU A  27     -18.130   2.520   3.170  1.00  0.00           C  
ATOM    380  H   LEU A  27     -15.950   2.093   2.232  1.00  0.00           H  
ATOM    381  HA  LEU A  27     -16.224   4.769   1.953  1.00  0.00           H  
ATOM    382  HB2 LEU A  27     -15.789   3.103   4.403  1.00  0.00           H  
ATOM    383  HB3 LEU A  27     -16.011   4.847   4.528  1.00  0.00           H  
ATOM    384  HG  LEU A  27     -18.090   3.655   4.963  1.00  0.00           H  
ATOM    385 HD11 LEU A  27     -18.891   4.734   2.409  1.00  0.00           H  
ATOM    386 HD12 LEU A  27     -17.727   5.785   3.215  1.00  0.00           H  
ATOM    387 HD13 LEU A  27     -19.218   5.328   4.037  1.00  0.00           H  
ATOM    388 HD21 LEU A  27     -19.170   2.289   3.346  1.00  0.00           H  
ATOM    389 HD22 LEU A  27     -17.517   1.694   3.502  1.00  0.00           H  
ATOM    390 HD23 LEU A  27     -17.971   2.685   2.114  1.00  0.00           H  
ATOM    391  N   THR A  28     -13.225   4.075   3.123  1.00  0.00           N  
ATOM    392  CA  THR A  28     -11.883   4.612   3.307  1.00  0.00           C  
ATOM    393  C   THR A  28     -10.884   3.923   2.384  1.00  0.00           C  
ATOM    394  O   THR A  28      -9.830   3.465   2.824  1.00  0.00           O  
ATOM    395  CB  THR A  28     -11.410   4.456   4.764  1.00  0.00           C  
ATOM    396  OG1 THR A  28     -11.563   3.096   5.186  1.00  0.00           O  
ATOM    397  CG2 THR A  28     -12.198   5.371   5.690  1.00  0.00           C  
ATOM    398  H   THR A  28     -13.390   3.126   3.303  1.00  0.00           H  
ATOM    399  HA  THR A  28     -11.910   5.666   3.070  1.00  0.00           H  
ATOM    400  HB  THR A  28     -10.365   4.726   4.819  1.00  0.00           H  
ATOM    401  HG1 THR A  28     -11.077   2.957   6.003  1.00  0.00           H  
ATOM    402 HG21 THR A  28     -12.640   4.786   6.483  1.00  0.00           H  
ATOM    403 HG22 THR A  28     -12.977   5.865   5.129  1.00  0.00           H  
ATOM    404 HG23 THR A  28     -11.535   6.110   6.114  1.00  0.00           H  
ATOM    405  N   GLY A  29     -11.222   3.853   1.100  1.00  0.00           N  
ATOM    406  CA  GLY A  29     -10.343   3.218   0.135  1.00  0.00           C  
ATOM    407  C   GLY A  29      -9.416   4.207  -0.543  1.00  0.00           C  
ATOM    408  O   GLY A  29      -9.846   4.993  -1.388  1.00  0.00           O  
ATOM    409  H   GLY A  29     -12.075   4.235   0.805  1.00  0.00           H  
ATOM    410  HA2 GLY A  29      -9.749   2.473   0.641  1.00  0.00           H  
ATOM    411  HA3 GLY A  29     -10.946   2.733  -0.619  1.00  0.00           H  
ATOM    412  N   PHE A  30      -8.141   4.171  -0.172  1.00  0.00           N  
ATOM    413  CA  PHE A  30      -7.150   5.073  -0.748  1.00  0.00           C  
ATOM    414  C   PHE A  30      -6.576   4.496  -2.039  1.00  0.00           C  
ATOM    415  O   PHE A  30      -6.478   3.280  -2.198  1.00  0.00           O  
ATOM    416  CB  PHE A  30      -6.024   5.334   0.253  1.00  0.00           C  
ATOM    417  CG  PHE A  30      -6.458   6.133   1.449  1.00  0.00           C  
ATOM    418  CD1 PHE A  30      -7.306   5.583   2.395  1.00  0.00           C  
ATOM    419  CD2 PHE A  30      -6.016   7.435   1.626  1.00  0.00           C  
ATOM    420  CE1 PHE A  30      -7.708   6.316   3.496  1.00  0.00           C  
ATOM    421  CE2 PHE A  30      -6.414   8.173   2.725  1.00  0.00           C  
ATOM    422  CZ  PHE A  30      -7.260   7.612   3.662  1.00  0.00           C  
ATOM    423  H   PHE A  30      -7.859   3.522   0.506  1.00  0.00           H  
ATOM    424  HA  PHE A  30      -7.644   6.006  -0.973  1.00  0.00           H  
ATOM    425  HB2 PHE A  30      -5.640   4.389   0.608  1.00  0.00           H  
ATOM    426  HB3 PHE A  30      -5.232   5.877  -0.241  1.00  0.00           H  
ATOM    427  HD1 PHE A  30      -7.656   4.569   2.268  1.00  0.00           H  
ATOM    428  HD2 PHE A  30      -5.354   7.874   0.894  1.00  0.00           H  
ATOM    429  HE1 PHE A  30      -8.369   5.875   4.227  1.00  0.00           H  
ATOM    430  HE2 PHE A  30      -6.062   9.186   2.851  1.00  0.00           H  
ATOM    431  HZ  PHE A  30      -7.573   8.187   4.520  1.00  0.00           H  
ATOM    432  N   MET A  31      -6.197   5.379  -2.957  1.00  0.00           N  
ATOM    433  CA  MET A  31      -5.631   4.959  -4.234  1.00  0.00           C  
ATOM    434  C   MET A  31      -4.209   5.485  -4.398  1.00  0.00           C  
ATOM    435  O   MET A  31      -4.001   6.663  -4.687  1.00  0.00           O  
ATOM    436  CB  MET A  31      -6.505   5.450  -5.390  1.00  0.00           C  
ATOM    437  CG  MET A  31      -6.186   4.784  -6.718  1.00  0.00           C  
ATOM    438  SD  MET A  31      -7.547   4.893  -7.895  1.00  0.00           S  
ATOM    439  CE  MET A  31      -7.293   3.397  -8.847  1.00  0.00           C  
ATOM    440  H   MET A  31      -6.300   6.336  -2.773  1.00  0.00           H  
ATOM    441  HA  MET A  31      -5.607   3.880  -4.246  1.00  0.00           H  
ATOM    442  HB2 MET A  31      -7.540   5.252  -5.152  1.00  0.00           H  
ATOM    443  HB3 MET A  31      -6.367   6.514  -5.504  1.00  0.00           H  
ATOM    444  HG2 MET A  31      -5.319   5.264  -7.148  1.00  0.00           H  
ATOM    445  HG3 MET A  31      -5.965   3.742  -6.539  1.00  0.00           H  
ATOM    446  HE1 MET A  31      -7.353   2.540  -8.193  1.00  0.00           H  
ATOM    447  HE2 MET A  31      -8.054   3.322  -9.610  1.00  0.00           H  
ATOM    448  HE3 MET A  31      -6.318   3.428  -9.312  1.00  0.00           H  
ATOM    449  N   CYS A  32      -3.232   4.603  -4.211  1.00  0.00           N  
ATOM    450  CA  CYS A  32      -1.829   4.978  -4.337  1.00  0.00           C  
ATOM    451  C   CYS A  32      -1.564   5.652  -5.681  1.00  0.00           C  
ATOM    452  O   CYS A  32      -2.413   5.635  -6.573  1.00  0.00           O  
ATOM    453  CB  CYS A  32      -0.934   3.746  -4.187  1.00  0.00           C  
ATOM    454  SG  CYS A  32       0.809   4.132  -3.827  1.00  0.00           S  
ATOM    455  H   CYS A  32      -3.460   3.677  -3.982  1.00  0.00           H  
ATOM    456  HA  CYS A  32      -1.599   5.677  -3.547  1.00  0.00           H  
ATOM    457  HB2 CYS A  32      -1.309   3.135  -3.378  1.00  0.00           H  
ATOM    458  HB3 CYS A  32      -0.963   3.176  -5.104  1.00  0.00           H  
ATOM    459  N   ARG A  33      -0.382   6.244  -5.817  1.00  0.00           N  
ATOM    460  CA  ARG A  33      -0.006   6.924  -7.050  1.00  0.00           C  
ATOM    461  C   ARG A  33       0.304   5.916  -8.154  1.00  0.00           C  
ATOM    462  O   ARG A  33      -0.074   6.109  -9.309  1.00  0.00           O  
ATOM    463  CB  ARG A  33       1.207   7.825  -6.812  1.00  0.00           C  
ATOM    464  CG  ARG A  33       2.424   7.081  -6.286  1.00  0.00           C  
ATOM    465  CD  ARG A  33       3.333   7.998  -5.483  1.00  0.00           C  
ATOM    466  NE  ARG A  33       4.035   8.955  -6.334  1.00  0.00           N  
ATOM    467  CZ  ARG A  33       3.601  10.189  -6.565  1.00  0.00           C  
ATOM    468  NH1 ARG A  33       2.474  10.613  -6.011  1.00  0.00           N  
ATOM    469  NH2 ARG A  33       4.296  11.002  -7.351  1.00  0.00           N  
ATOM    470  H   ARG A  33       0.252   6.223  -5.070  1.00  0.00           H  
ATOM    471  HA  ARG A  33      -0.841   7.534  -7.361  1.00  0.00           H  
ATOM    472  HB2 ARG A  33       1.477   8.299  -7.743  1.00  0.00           H  
ATOM    473  HB3 ARG A  33       0.939   8.585  -6.094  1.00  0.00           H  
ATOM    474  HG2 ARG A  33       2.094   6.273  -5.651  1.00  0.00           H  
ATOM    475  HG3 ARG A  33       2.978   6.681  -7.122  1.00  0.00           H  
ATOM    476  HD2 ARG A  33       2.734   8.539  -4.767  1.00  0.00           H  
ATOM    477  HD3 ARG A  33       4.060   7.394  -4.961  1.00  0.00           H  
ATOM    478  HE  ARG A  33       4.871   8.662  -6.753  1.00  0.00           H  
ATOM    479 HH11 ARG A  33       1.949  10.004  -5.417  1.00  0.00           H  
ATOM    480 HH12 ARG A  33       2.150  11.544  -6.185  1.00  0.00           H  
ATOM    481 HH21 ARG A  33       5.146  10.685  -7.770  1.00  0.00           H  
ATOM    482 HH22 ARG A  33       3.969  11.930  -7.524  1.00  0.00           H  
ATOM    483  N   CYS A  34       0.996   4.842  -7.789  1.00  0.00           N  
ATOM    484  CA  CYS A  34       1.359   3.804  -8.747  1.00  0.00           C  
ATOM    485  C   CYS A  34       0.167   3.431  -9.623  1.00  0.00           C  
ATOM    486  O   CYS A  34       0.318   3.159 -10.813  1.00  0.00           O  
ATOM    487  CB  CYS A  34       1.876   2.564  -8.015  1.00  0.00           C  
ATOM    488  SG  CYS A  34       1.039   2.232  -6.432  1.00  0.00           S  
ATOM    489  H   CYS A  34       1.270   4.744  -6.852  1.00  0.00           H  
ATOM    490  HA  CYS A  34       2.145   4.194  -9.376  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       1.738   1.699  -8.647  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       2.929   2.689  -7.811  1.00  0.00           H  
ATOM    493  N   GLY A  35      -1.021   3.421  -9.024  1.00  0.00           N  
ATOM    494  CA  GLY A  35      -2.222   3.081  -9.763  1.00  0.00           C  
ATOM    495  C   GLY A  35      -2.952   1.893  -9.168  1.00  0.00           C  
ATOM    496  O   GLY A  35      -3.471   1.045  -9.895  1.00  0.00           O  
ATOM    497  H   GLY A  35      -1.081   3.647  -8.072  1.00  0.00           H  
ATOM    498  HA2 GLY A  35      -2.884   3.933  -9.765  1.00  0.00           H  
ATOM    499  HA3 GLY A  35      -1.949   2.847 -10.782  1.00  0.00           H  
ATOM    500  N   THR A  36      -2.991   1.829  -7.841  1.00  0.00           N  
ATOM    501  CA  THR A  36      -3.660   0.735  -7.148  1.00  0.00           C  
ATOM    502  C   THR A  36      -4.490   1.250  -5.978  1.00  0.00           C  
ATOM    503  O   THR A  36      -4.444   2.435  -5.645  1.00  0.00           O  
ATOM    504  CB  THR A  36      -2.648  -0.303  -6.627  1.00  0.00           C  
ATOM    505  OG1 THR A  36      -1.536   0.362  -6.017  1.00  0.00           O  
ATOM    506  CG2 THR A  36      -2.155  -1.193  -7.757  1.00  0.00           C  
ATOM    507  H   THR A  36      -2.559   2.534  -7.316  1.00  0.00           H  
ATOM    508  HA  THR A  36      -4.315   0.244  -7.854  1.00  0.00           H  
ATOM    509  HB  THR A  36      -3.137  -0.921  -5.888  1.00  0.00           H  
ATOM    510  HG1 THR A  36      -0.836   0.476  -6.664  1.00  0.00           H  
ATOM    511 HG21 THR A  36      -1.170  -1.567  -7.518  1.00  0.00           H  
ATOM    512 HG22 THR A  36      -2.110  -0.622  -8.673  1.00  0.00           H  
ATOM    513 HG23 THR A  36      -2.834  -2.023  -7.884  1.00  0.00           H  
ATOM    514  N   THR A  37      -5.249   0.354  -5.356  1.00  0.00           N  
ATOM    515  CA  THR A  37      -6.090   0.718  -4.223  1.00  0.00           C  
ATOM    516  C   THR A  37      -5.690  -0.054  -2.971  1.00  0.00           C  
ATOM    517  O   THR A  37      -5.455  -1.261  -3.022  1.00  0.00           O  
ATOM    518  CB  THR A  37      -7.578   0.456  -4.521  1.00  0.00           C  
ATOM    519  OG1 THR A  37      -7.911   0.946  -5.824  1.00  0.00           O  
ATOM    520  CG2 THR A  37      -8.464   1.125  -3.481  1.00  0.00           C  
ATOM    521  H   THR A  37      -5.243  -0.575  -5.669  1.00  0.00           H  
ATOM    522  HA  THR A  37      -5.962   1.775  -4.039  1.00  0.00           H  
ATOM    523  HB  THR A  37      -7.754  -0.610  -4.490  1.00  0.00           H  
ATOM    524  HG1 THR A  37      -7.110   1.223  -6.276  1.00  0.00           H  
ATOM    525 HG21 THR A  37      -8.562   0.479  -2.621  1.00  0.00           H  
ATOM    526 HG22 THR A  37      -9.440   1.311  -3.905  1.00  0.00           H  
ATOM    527 HG23 THR A  37      -8.019   2.061  -3.178  1.00  0.00           H  
ATOM    528  N   PHE A  38      -5.616   0.650  -1.846  1.00  0.00           N  
ATOM    529  CA  PHE A  38      -5.244   0.030  -0.580  1.00  0.00           C  
ATOM    530  C   PHE A  38      -6.132   0.535   0.554  1.00  0.00           C  
ATOM    531  O   PHE A  38      -6.957   1.428   0.361  1.00  0.00           O  
ATOM    532  CB  PHE A  38      -3.776   0.317  -0.259  1.00  0.00           C  
ATOM    533  CG  PHE A  38      -2.831  -0.096  -1.351  1.00  0.00           C  
ATOM    534  CD1 PHE A  38      -2.492  -1.428  -1.524  1.00  0.00           C  
ATOM    535  CD2 PHE A  38      -2.284   0.848  -2.205  1.00  0.00           C  
ATOM    536  CE1 PHE A  38      -1.622  -1.810  -2.528  1.00  0.00           C  
ATOM    537  CE2 PHE A  38      -1.414   0.472  -3.211  1.00  0.00           C  
ATOM    538  CZ  PHE A  38      -1.084  -0.860  -3.374  1.00  0.00           C  
ATOM    539  H   PHE A  38      -5.815   1.610  -1.869  1.00  0.00           H  
ATOM    540  HA  PHE A  38      -5.380  -1.035  -0.681  1.00  0.00           H  
ATOM    541  HB2 PHE A  38      -3.651   1.377  -0.096  1.00  0.00           H  
ATOM    542  HB3 PHE A  38      -3.500  -0.215   0.639  1.00  0.00           H  
ATOM    543  HD1 PHE A  38      -2.913  -2.172  -0.865  1.00  0.00           H  
ATOM    544  HD2 PHE A  38      -2.542   1.890  -2.079  1.00  0.00           H  
ATOM    545  HE1 PHE A  38      -1.366  -2.852  -2.654  1.00  0.00           H  
ATOM    546  HE2 PHE A  38      -0.995   1.217  -3.870  1.00  0.00           H  
ATOM    547  HZ  PHE A  38      -0.404  -1.156  -4.159  1.00  0.00           H  
ATOM    548  N   CYS A  39      -5.958  -0.045   1.737  1.00  0.00           N  
ATOM    549  CA  CYS A  39      -6.743   0.343   2.902  1.00  0.00           C  
ATOM    550  C   CYS A  39      -6.045   1.453   3.683  1.00  0.00           C  
ATOM    551  O   CYS A  39      -4.929   1.851   3.353  1.00  0.00           O  
ATOM    552  CB  CYS A  39      -6.976  -0.866   3.812  1.00  0.00           C  
ATOM    553  SG  CYS A  39      -5.446  -1.682   4.370  1.00  0.00           S  
ATOM    554  H   CYS A  39      -5.284  -0.753   1.828  1.00  0.00           H  
ATOM    555  HA  CYS A  39      -7.696   0.709   2.554  1.00  0.00           H  
ATOM    556  HB2 CYS A  39      -7.516  -0.546   4.691  1.00  0.00           H  
ATOM    557  HB3 CYS A  39      -7.565  -1.598   3.280  1.00  0.00           H  
ATOM    558  N   GLY A  40      -6.713   1.949   4.720  1.00  0.00           N  
ATOM    559  CA  GLY A  40      -6.142   3.008   5.532  1.00  0.00           C  
ATOM    560  C   GLY A  40      -4.869   2.579   6.234  1.00  0.00           C  
ATOM    561  O   GLY A  40      -4.067   3.417   6.647  1.00  0.00           O  
ATOM    562  H   GLY A  40      -7.600   1.593   4.936  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      -5.923   3.854   4.897  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      -6.867   3.307   6.275  1.00  0.00           H  
ATOM    565  N   SER A  41      -4.684   1.270   6.372  1.00  0.00           N  
ATOM    566  CA  SER A  41      -3.502   0.731   7.035  1.00  0.00           C  
ATOM    567  C   SER A  41      -2.413   0.401   6.019  1.00  0.00           C  
ATOM    568  O   SER A  41      -1.226   0.388   6.347  1.00  0.00           O  
ATOM    569  CB  SER A  41      -3.867  -0.522   7.834  1.00  0.00           C  
ATOM    570  OG  SER A  41      -4.409  -0.180   9.098  1.00  0.00           O  
ATOM    571  H   SER A  41      -5.360   0.652   6.022  1.00  0.00           H  
ATOM    572  HA  SER A  41      -3.130   1.484   7.713  1.00  0.00           H  
ATOM    573  HB2 SER A  41      -4.598  -1.096   7.286  1.00  0.00           H  
ATOM    574  HB3 SER A  41      -2.980  -1.119   7.986  1.00  0.00           H  
ATOM    575  HG  SER A  41      -4.031   0.651   9.395  1.00  0.00           H  
ATOM    576  N   HIS A  42      -2.826   0.134   4.784  1.00  0.00           N  
ATOM    577  CA  HIS A  42      -1.886  -0.196   3.718  1.00  0.00           C  
ATOM    578  C   HIS A  42      -1.922   0.858   2.616  1.00  0.00           C  
ATOM    579  O   HIS A  42      -1.563   0.585   1.471  1.00  0.00           O  
ATOM    580  CB  HIS A  42      -2.206  -1.572   3.135  1.00  0.00           C  
ATOM    581  CG  HIS A  42      -2.136  -2.680   4.140  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      -2.726  -3.911   3.946  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      -1.538  -2.738   5.353  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      -2.496  -4.678   4.997  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      -1.777  -3.990   5.866  1.00  0.00           N  
ATOM    586  H   HIS A  42      -3.784   0.160   4.584  1.00  0.00           H  
ATOM    587  HA  HIS A  42      -0.895  -0.218   4.146  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      -3.206  -1.559   2.726  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      -1.503  -1.794   2.345  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      -0.978  -1.947   5.831  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      -2.837  -5.694   5.125  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      -1.540  -4.292   6.767  1.00  0.00           H  
ATOM    593  N   ARG A  43      -2.359   2.063   2.970  1.00  0.00           N  
ATOM    594  CA  ARG A  43      -2.444   3.157   2.010  1.00  0.00           C  
ATOM    595  C   ARG A  43      -1.054   3.674   1.651  1.00  0.00           C  
ATOM    596  O   ARG A  43      -0.818   4.122   0.528  1.00  0.00           O  
ATOM    597  CB  ARG A  43      -3.293   4.296   2.577  1.00  0.00           C  
ATOM    598  CG  ARG A  43      -2.625   5.043   3.719  1.00  0.00           C  
ATOM    599  CD  ARG A  43      -3.566   6.061   4.345  1.00  0.00           C  
ATOM    600  NE  ARG A  43      -2.966   6.724   5.500  1.00  0.00           N  
ATOM    601  CZ  ARG A  43      -3.673   7.276   6.479  1.00  0.00           C  
ATOM    602  NH1 ARG A  43      -4.998   7.245   6.444  1.00  0.00           N  
ATOM    603  NH2 ARG A  43      -3.054   7.861   7.497  1.00  0.00           N  
ATOM    604  H   ARG A  43      -2.631   2.219   3.898  1.00  0.00           H  
ATOM    605  HA  ARG A  43      -2.916   2.778   1.116  1.00  0.00           H  
ATOM    606  HB2 ARG A  43      -3.501   5.002   1.787  1.00  0.00           H  
ATOM    607  HB3 ARG A  43      -4.225   3.888   2.939  1.00  0.00           H  
ATOM    608  HG2 ARG A  43      -2.326   4.333   4.476  1.00  0.00           H  
ATOM    609  HG3 ARG A  43      -1.754   5.556   3.340  1.00  0.00           H  
ATOM    610  HD2 ARG A  43      -3.814   6.806   3.603  1.00  0.00           H  
ATOM    611  HD3 ARG A  43      -4.465   5.553   4.660  1.00  0.00           H  
ATOM    612  HE  ARG A  43      -1.988   6.758   5.546  1.00  0.00           H  
ATOM    613 HH11 ARG A  43      -5.467   6.804   5.679  1.00  0.00           H  
ATOM    614 HH12 ARG A  43      -5.528   7.660   7.184  1.00  0.00           H  
ATOM    615 HH21 ARG A  43      -2.056   7.886   7.527  1.00  0.00           H  
ATOM    616 HH22 ARG A  43      -3.587   8.276   8.234  1.00  0.00           H  
ATOM    617  N   TYR A  44      -0.138   3.610   2.611  1.00  0.00           N  
ATOM    618  CA  TYR A  44       1.227   4.075   2.397  1.00  0.00           C  
ATOM    619  C   TYR A  44       1.951   3.192   1.384  1.00  0.00           C  
ATOM    620  O   TYR A  44       1.678   1.999   1.256  1.00  0.00           O  
ATOM    621  CB  TYR A  44       1.996   4.090   3.719  1.00  0.00           C  
ATOM    622  CG  TYR A  44       1.511   5.143   4.690  1.00  0.00           C  
ATOM    623  CD1 TYR A  44       1.371   6.467   4.296  1.00  0.00           C  
ATOM    624  CD2 TYR A  44       1.193   4.812   6.001  1.00  0.00           C  
ATOM    625  CE1 TYR A  44       0.929   7.433   5.180  1.00  0.00           C  
ATOM    626  CE2 TYR A  44       0.749   5.771   6.892  1.00  0.00           C  
ATOM    627  CZ  TYR A  44       0.619   7.079   6.476  1.00  0.00           C  
ATOM    628  OH  TYR A  44       0.178   8.038   7.359  1.00  0.00           O  
ATOM    629  H   TYR A  44      -0.387   3.243   3.485  1.00  0.00           H  
ATOM    630  HA  TYR A  44       1.178   5.082   2.009  1.00  0.00           H  
ATOM    631  HB2 TYR A  44       1.895   3.127   4.197  1.00  0.00           H  
ATOM    632  HB3 TYR A  44       3.040   4.279   3.518  1.00  0.00           H  
ATOM    633  HD1 TYR A  44       1.614   6.741   3.279  1.00  0.00           H  
ATOM    634  HD2 TYR A  44       1.295   3.786   6.324  1.00  0.00           H  
ATOM    635  HE1 TYR A  44       0.827   8.457   4.854  1.00  0.00           H  
ATOM    636  HE2 TYR A  44       0.506   5.495   7.908  1.00  0.00           H  
ATOM    637  HH  TYR A  44      -0.032   8.843   6.880  1.00  0.00           H  
ATOM    638  N   PRO A  45       2.897   3.793   0.647  1.00  0.00           N  
ATOM    639  CA  PRO A  45       3.681   3.081  -0.366  1.00  0.00           C  
ATOM    640  C   PRO A  45       4.656   2.084   0.250  1.00  0.00           C  
ATOM    641  O   PRO A  45       4.796   0.961  -0.233  1.00  0.00           O  
ATOM    642  CB  PRO A  45       4.442   4.203  -1.078  1.00  0.00           C  
ATOM    643  CG  PRO A  45       4.533   5.297  -0.071  1.00  0.00           C  
ATOM    644  CD  PRO A  45       3.274   5.213   0.747  1.00  0.00           C  
ATOM    645  HA  PRO A  45       3.044   2.570  -1.074  1.00  0.00           H  
ATOM    646  HB2 PRO A  45       5.421   3.849  -1.368  1.00  0.00           H  
ATOM    647  HB3 PRO A  45       3.893   4.516  -1.953  1.00  0.00           H  
ATOM    648  HG2 PRO A  45       5.399   5.148   0.556  1.00  0.00           H  
ATOM    649  HG3 PRO A  45       4.591   6.252  -0.572  1.00  0.00           H  
ATOM    650  HD2 PRO A  45       3.471   5.488   1.772  1.00  0.00           H  
ATOM    651  HD3 PRO A  45       2.507   5.845   0.325  1.00  0.00           H  
ATOM    652  N   GLU A  46       5.326   2.502   1.319  1.00  0.00           N  
ATOM    653  CA  GLU A  46       6.288   1.644   2.000  1.00  0.00           C  
ATOM    654  C   GLU A  46       5.636   0.335   2.437  1.00  0.00           C  
ATOM    655  O   GLU A  46       6.253  -0.729   2.380  1.00  0.00           O  
ATOM    656  CB  GLU A  46       6.877   2.364   3.216  1.00  0.00           C  
ATOM    657  CG  GLU A  46       5.927   2.436   4.399  1.00  0.00           C  
ATOM    658  CD  GLU A  46       6.169   3.655   5.268  1.00  0.00           C  
ATOM    659  OE1 GLU A  46       6.159   4.781   4.727  1.00  0.00           O  
ATOM    660  OE2 GLU A  46       6.368   3.483   6.489  1.00  0.00           O  
ATOM    661  H   GLU A  46       5.171   3.408   1.657  1.00  0.00           H  
ATOM    662  HA  GLU A  46       7.084   1.421   1.306  1.00  0.00           H  
ATOM    663  HB2 GLU A  46       7.771   1.845   3.529  1.00  0.00           H  
ATOM    664  HB3 GLU A  46       7.139   3.372   2.929  1.00  0.00           H  
ATOM    665  HG2 GLU A  46       4.913   2.472   4.029  1.00  0.00           H  
ATOM    666  HG3 GLU A  46       6.057   1.550   5.003  1.00  0.00           H  
ATOM    667  N   VAL A  47       4.384   0.422   2.875  1.00  0.00           N  
ATOM    668  CA  VAL A  47       3.647  -0.754   3.321  1.00  0.00           C  
ATOM    669  C   VAL A  47       3.604  -1.822   2.234  1.00  0.00           C  
ATOM    670  O   VAL A  47       3.950  -2.980   2.471  1.00  0.00           O  
ATOM    671  CB  VAL A  47       2.206  -0.393   3.727  1.00  0.00           C  
ATOM    672  CG1 VAL A  47       1.437  -1.640   4.134  1.00  0.00           C  
ATOM    673  CG2 VAL A  47       2.211   0.631   4.853  1.00  0.00           C  
ATOM    674  H   VAL A  47       3.945   1.298   2.897  1.00  0.00           H  
ATOM    675  HA  VAL A  47       4.153  -1.156   4.187  1.00  0.00           H  
ATOM    676  HB  VAL A  47       1.712   0.045   2.873  1.00  0.00           H  
ATOM    677 HG11 VAL A  47       2.096  -2.314   4.660  1.00  0.00           H  
ATOM    678 HG12 VAL A  47       0.614  -1.363   4.777  1.00  0.00           H  
ATOM    679 HG13 VAL A  47       1.054  -2.130   3.251  1.00  0.00           H  
ATOM    680 HG21 VAL A  47       1.328   1.249   4.780  1.00  0.00           H  
ATOM    681 HG22 VAL A  47       2.214   0.120   5.805  1.00  0.00           H  
ATOM    682 HG23 VAL A  47       3.092   1.250   4.773  1.00  0.00           H  
ATOM    683  N   HIS A  48       3.179  -1.425   1.039  1.00  0.00           N  
ATOM    684  CA  HIS A  48       3.092  -2.348  -0.087  1.00  0.00           C  
ATOM    685  C   HIS A  48       4.292  -2.187  -1.015  1.00  0.00           C  
ATOM    686  O   HIS A  48       4.161  -2.267  -2.236  1.00  0.00           O  
ATOM    687  CB  HIS A  48       1.796  -2.115  -0.865  1.00  0.00           C  
ATOM    688  CG  HIS A  48       1.727  -0.773  -1.527  1.00  0.00           C  
ATOM    689  ND1 HIS A  48       1.069   0.305  -0.974  1.00  0.00           N  
ATOM    690  CD2 HIS A  48       2.240  -0.337  -2.701  1.00  0.00           C  
ATOM    691  CE1 HIS A  48       1.178   1.346  -1.780  1.00  0.00           C  
ATOM    692  NE2 HIS A  48       1.885   0.982  -2.835  1.00  0.00           N  
ATOM    693  H   HIS A  48       2.917  -0.489   0.911  1.00  0.00           H  
ATOM    694  HA  HIS A  48       3.090  -3.352   0.307  1.00  0.00           H  
ATOM    695  HB2 HIS A  48       1.706  -2.868  -1.634  1.00  0.00           H  
ATOM    696  HB3 HIS A  48       0.958  -2.197  -0.189  1.00  0.00           H  
ATOM    697  HD1 HIS A  48       0.591   0.306  -0.118  1.00  0.00           H  
ATOM    698  HD2 HIS A  48       2.820  -0.919  -3.403  1.00  0.00           H  
ATOM    699  HE1 HIS A  48       0.762   2.326  -1.606  1.00  0.00           H  
ATOM    700  N   GLY A  49       5.463  -1.959  -0.427  1.00  0.00           N  
ATOM    701  CA  GLY A  49       6.669  -1.790  -1.216  1.00  0.00           C  
ATOM    702  C   GLY A  49       6.393  -1.168  -2.571  1.00  0.00           C  
ATOM    703  O   GLY A  49       6.641  -1.786  -3.608  1.00  0.00           O  
ATOM    704  H   GLY A  49       5.508  -1.905   0.550  1.00  0.00           H  
ATOM    705  HA2 GLY A  49       7.355  -1.156  -0.674  1.00  0.00           H  
ATOM    706  HA3 GLY A  49       7.128  -2.757  -1.363  1.00  0.00           H  
ATOM    707  N   CYS A  50       5.877   0.056  -2.565  1.00  0.00           N  
ATOM    708  CA  CYS A  50       5.565   0.761  -3.802  1.00  0.00           C  
ATOM    709  C   CYS A  50       6.646   0.523  -4.852  1.00  0.00           C  
ATOM    710  O   CYS A  50       7.840   0.580  -4.554  1.00  0.00           O  
ATOM    711  CB  CYS A  50       5.418   2.261  -3.536  1.00  0.00           C  
ATOM    712  SG  CYS A  50       4.552   3.169  -4.856  1.00  0.00           S  
ATOM    713  H   CYS A  50       5.701   0.497  -1.706  1.00  0.00           H  
ATOM    714  HA  CYS A  50       4.627   0.377  -4.175  1.00  0.00           H  
ATOM    715  HB2 CYS A  50       4.862   2.403  -2.620  1.00  0.00           H  
ATOM    716  HB3 CYS A  50       6.400   2.697  -3.425  1.00  0.00           H  
ATOM    717  N   THR A  51       6.220   0.256  -6.082  1.00  0.00           N  
ATOM    718  CA  THR A  51       7.151   0.009  -7.176  1.00  0.00           C  
ATOM    719  C   THR A  51       7.691   1.316  -7.745  1.00  0.00           C  
ATOM    720  O   THR A  51       7.819   1.470  -8.959  1.00  0.00           O  
ATOM    721  CB  THR A  51       6.484  -0.794  -8.310  1.00  0.00           C  
ATOM    722  OG1 THR A  51       5.350  -0.081  -8.814  1.00  0.00           O  
ATOM    723  CG2 THR A  51       6.049  -2.166  -7.818  1.00  0.00           C  
ATOM    724  H   THR A  51       5.256   0.225  -6.257  1.00  0.00           H  
ATOM    725  HA  THR A  51       7.975  -0.572  -6.788  1.00  0.00           H  
ATOM    726  HB  THR A  51       7.202  -0.925  -9.108  1.00  0.00           H  
ATOM    727  HG1 THR A  51       5.003   0.495  -8.128  1.00  0.00           H  
ATOM    728 HG21 THR A  51       5.655  -2.737  -8.645  1.00  0.00           H  
ATOM    729 HG22 THR A  51       5.286  -2.052  -7.063  1.00  0.00           H  
ATOM    730 HG23 THR A  51       6.898  -2.683  -7.396  1.00  0.00           H  
ATOM    731  N   PHE A  52       8.008   2.254  -6.859  1.00  0.00           N  
ATOM    732  CA  PHE A  52       8.536   3.549  -7.273  1.00  0.00           C  
ATOM    733  C   PHE A  52      10.061   3.553  -7.236  1.00  0.00           C  
ATOM    734  O   PHE A  52      10.669   3.209  -6.222  1.00  0.00           O  
ATOM    735  CB  PHE A  52       7.990   4.658  -6.370  1.00  0.00           C  
ATOM    736  CG  PHE A  52       7.865   5.986  -7.061  1.00  0.00           C  
ATOM    737  CD1 PHE A  52       8.985   6.764  -7.304  1.00  0.00           C  
ATOM    738  CD2 PHE A  52       6.626   6.456  -7.467  1.00  0.00           C  
ATOM    739  CE1 PHE A  52       8.873   7.986  -7.940  1.00  0.00           C  
ATOM    740  CE2 PHE A  52       6.508   7.677  -8.103  1.00  0.00           C  
ATOM    741  CZ  PHE A  52       7.632   8.444  -8.339  1.00  0.00           C  
ATOM    742  H   PHE A  52       7.884   2.072  -5.904  1.00  0.00           H  
ATOM    743  HA  PHE A  52       8.211   3.730  -8.286  1.00  0.00           H  
ATOM    744  HB2 PHE A  52       7.010   4.375  -6.016  1.00  0.00           H  
ATOM    745  HB3 PHE A  52       8.652   4.783  -5.526  1.00  0.00           H  
ATOM    746  HD1 PHE A  52       9.956   6.407  -6.992  1.00  0.00           H  
ATOM    747  HD2 PHE A  52       5.745   5.859  -7.282  1.00  0.00           H  
ATOM    748  HE1 PHE A  52       9.754   8.583  -8.123  1.00  0.00           H  
ATOM    749  HE2 PHE A  52       5.537   8.033  -8.414  1.00  0.00           H  
ATOM    750  HZ  PHE A  52       7.543   9.398  -8.836  1.00  0.00           H  
ATOM    751  N   ASP A  53      10.673   3.942  -8.349  1.00  0.00           N  
ATOM    752  CA  ASP A  53      12.127   3.991  -8.446  1.00  0.00           C  
ATOM    753  C   ASP A  53      12.573   5.124  -9.365  1.00  0.00           C  
ATOM    754  O   ASP A  53      11.971   5.361 -10.413  1.00  0.00           O  
ATOM    755  CB  ASP A  53      12.670   2.657  -8.959  1.00  0.00           C  
ATOM    756  CG  ASP A  53      14.107   2.416  -8.539  1.00  0.00           C  
ATOM    757  OD1 ASP A  53      14.322   1.952  -7.399  1.00  0.00           O  
ATOM    758  OD2 ASP A  53      15.016   2.691  -9.349  1.00  0.00           O  
ATOM    759  H   ASP A  53      10.133   4.205  -9.124  1.00  0.00           H  
ATOM    760  HA  ASP A  53      12.519   4.172  -7.456  1.00  0.00           H  
ATOM    761  HB2 ASP A  53      12.061   1.854  -8.570  1.00  0.00           H  
ATOM    762  HB3 ASP A  53      12.624   2.648 -10.038  1.00  0.00           H  
ATOM    763  N   PHE A  54      13.630   5.822  -8.965  1.00  0.00           N  
ATOM    764  CA  PHE A  54      14.156   6.932  -9.751  1.00  0.00           C  
ATOM    765  C   PHE A  54      15.212   6.446 -10.740  1.00  0.00           C  
ATOM    766  O   PHE A  54      15.707   5.323 -10.636  1.00  0.00           O  
ATOM    767  CB  PHE A  54      14.755   7.998  -8.832  1.00  0.00           C  
ATOM    768  CG  PHE A  54      16.074   7.601  -8.232  1.00  0.00           C  
ATOM    769  CD1 PHE A  54      16.128   6.709  -7.174  1.00  0.00           C  
ATOM    770  CD2 PHE A  54      17.259   8.119  -8.728  1.00  0.00           C  
ATOM    771  CE1 PHE A  54      17.340   6.342  -6.620  1.00  0.00           C  
ATOM    772  CE2 PHE A  54      18.475   7.755  -8.179  1.00  0.00           C  
ATOM    773  CZ  PHE A  54      18.515   6.865  -7.124  1.00  0.00           C  
ATOM    774  H   PHE A  54      14.068   5.586  -8.120  1.00  0.00           H  
ATOM    775  HA  PHE A  54      13.335   7.364 -10.303  1.00  0.00           H  
ATOM    776  HB2 PHE A  54      14.908   8.906  -9.396  1.00  0.00           H  
ATOM    777  HB3 PHE A  54      14.067   8.193  -8.023  1.00  0.00           H  
ATOM    778  HD1 PHE A  54      15.210   6.298  -6.779  1.00  0.00           H  
ATOM    779  HD2 PHE A  54      17.229   8.816  -9.554  1.00  0.00           H  
ATOM    780  HE1 PHE A  54      17.369   5.645  -5.796  1.00  0.00           H  
ATOM    781  HE2 PHE A  54      19.391   8.166  -8.576  1.00  0.00           H  
ATOM    782  HZ  PHE A  54      19.463   6.580  -6.693  1.00  0.00           H  
ATOM    783  N   LYS A  55      15.551   7.299 -11.701  1.00  0.00           N  
ATOM    784  CA  LYS A  55      16.548   6.959 -12.709  1.00  0.00           C  
ATOM    785  C   LYS A  55      17.768   6.303 -12.069  1.00  0.00           C  
ATOM    786  O   LYS A  55      18.619   6.981 -11.494  1.00  0.00           O  
ATOM    787  CB  LYS A  55      16.974   8.212 -13.477  1.00  0.00           C  
ATOM    788  CG  LYS A  55      15.997   8.621 -14.565  1.00  0.00           C  
ATOM    789  CD  LYS A  55      15.025   9.681 -14.074  1.00  0.00           C  
ATOM    790  CE  LYS A  55      15.662  11.062 -14.072  1.00  0.00           C  
ATOM    791  NZ  LYS A  55      14.671  12.129 -13.761  1.00  0.00           N  
ATOM    792  H   LYS A  55      15.121   8.180 -11.731  1.00  0.00           H  
ATOM    793  HA  LYS A  55      16.098   6.261 -13.398  1.00  0.00           H  
ATOM    794  HB2 LYS A  55      17.068   9.032 -12.780  1.00  0.00           H  
ATOM    795  HB3 LYS A  55      17.935   8.029 -13.936  1.00  0.00           H  
ATOM    796  HG2 LYS A  55      16.550   9.016 -15.404  1.00  0.00           H  
ATOM    797  HG3 LYS A  55      15.438   7.750 -14.879  1.00  0.00           H  
ATOM    798  HD2 LYS A  55      14.163   9.695 -14.723  1.00  0.00           H  
ATOM    799  HD3 LYS A  55      14.717   9.434 -13.067  1.00  0.00           H  
ATOM    800  HE2 LYS A  55      16.444  11.083 -13.329  1.00  0.00           H  
ATOM    801  HE3 LYS A  55      16.087  11.249 -15.047  1.00  0.00           H  
ATOM    802  HZ1 LYS A  55      14.040  11.818 -12.995  1.00  0.00           H  
ATOM    803  HZ2 LYS A  55      14.097  12.340 -14.603  1.00  0.00           H  
ATOM    804  HZ3 LYS A  55      15.160  12.996 -13.463  1.00  0.00           H  
ATOM    805  N   SER A  56      17.846   4.980 -12.175  1.00  0.00           N  
ATOM    806  CA  SER A  56      18.960   4.233 -11.604  1.00  0.00           C  
ATOM    807  C   SER A  56      18.979   2.800 -12.130  1.00  0.00           C  
ATOM    808  O   SER A  56      18.074   2.380 -12.850  1.00  0.00           O  
ATOM    809  CB  SER A  56      18.869   4.226 -10.077  1.00  0.00           C  
ATOM    810  OG  SER A  56      19.401   5.420  -9.529  1.00  0.00           O  
ATOM    811  H   SER A  56      17.135   4.496 -12.645  1.00  0.00           H  
ATOM    812  HA  SER A  56      19.875   4.724 -11.900  1.00  0.00           H  
ATOM    813  HB2 SER A  56      17.835   4.138  -9.781  1.00  0.00           H  
ATOM    814  HB3 SER A  56      19.427   3.386  -9.690  1.00  0.00           H  
ATOM    815  HG  SER A  56      18.925   6.174  -9.882  1.00  0.00           H  
ATOM    816  N   ALA A  57      20.018   2.056 -11.764  1.00  0.00           N  
ATOM    817  CA  ALA A  57      20.155   0.671 -12.197  1.00  0.00           C  
ATOM    818  C   ALA A  57      19.543  -0.285 -11.178  1.00  0.00           C  
ATOM    819  O   ALA A  57      20.229  -0.776 -10.283  1.00  0.00           O  
ATOM    820  CB  ALA A  57      21.620   0.333 -12.427  1.00  0.00           C  
ATOM    821  H   ALA A  57      20.707   2.448 -11.189  1.00  0.00           H  
ATOM    822  HA  ALA A  57      19.634   0.562 -13.137  1.00  0.00           H  
ATOM    823  HB1 ALA A  57      21.810   0.259 -13.488  1.00  0.00           H  
ATOM    824  HB2 ALA A  57      22.240   1.109 -12.003  1.00  0.00           H  
ATOM    825  HB3 ALA A  57      21.850  -0.610 -11.954  1.00  0.00           H  
ATOM    826  N   GLY A  58      18.247  -0.545 -11.322  1.00  0.00           N  
ATOM    827  CA  GLY A  58      17.564  -1.441 -10.406  1.00  0.00           C  
ATOM    828  C   GLY A  58      18.042  -2.874 -10.533  1.00  0.00           C  
ATOM    829  O   GLY A  58      19.245  -3.132 -10.578  1.00  0.00           O  
ATOM    830  H   GLY A  58      17.750  -0.124 -12.055  1.00  0.00           H  
ATOM    831  HA2 GLY A  58      17.735  -1.103  -9.395  1.00  0.00           H  
ATOM    832  HA3 GLY A  58      16.504  -1.408 -10.612  1.00  0.00           H  
ATOM    833  N   SER A  59      17.098  -3.808 -10.589  1.00  0.00           N  
ATOM    834  CA  SER A  59      17.430  -5.223 -10.705  1.00  0.00           C  
ATOM    835  C   SER A  59      17.363  -5.679 -12.160  1.00  0.00           C  
ATOM    836  O   SER A  59      16.298  -5.672 -12.776  1.00  0.00           O  
ATOM    837  CB  SER A  59      16.479  -6.063  -9.852  1.00  0.00           C  
ATOM    838  OG  SER A  59      16.861  -6.039  -8.487  1.00  0.00           O  
ATOM    839  H   SER A  59      16.157  -3.539 -10.548  1.00  0.00           H  
ATOM    840  HA  SER A  59      18.439  -5.358 -10.344  1.00  0.00           H  
ATOM    841  HB2 SER A  59      15.478  -5.670  -9.939  1.00  0.00           H  
ATOM    842  HB3 SER A  59      16.495  -7.086 -10.200  1.00  0.00           H  
ATOM    843  HG  SER A  59      16.381  -6.718  -8.008  1.00  0.00           H  
ATOM    844  N   GLY A  60      18.510  -6.075 -12.703  1.00  0.00           N  
ATOM    845  CA  GLY A  60      18.562  -6.528 -14.081  1.00  0.00           C  
ATOM    846  C   GLY A  60      17.895  -7.876 -14.272  1.00  0.00           C  
ATOM    847  O   GLY A  60      16.891  -8.002 -14.973  1.00  0.00           O  
ATOM    848  H   GLY A  60      19.329  -6.059 -12.164  1.00  0.00           H  
ATOM    849  HA2 GLY A  60      18.066  -5.801 -14.706  1.00  0.00           H  
ATOM    850  HA3 GLY A  60      19.595  -6.605 -14.384  1.00  0.00           H  
ATOM    851  N   PRO A  61      18.461  -8.915 -13.640  1.00  0.00           N  
ATOM    852  CA  PRO A  61      17.932 -10.280 -13.730  1.00  0.00           C  
ATOM    853  C   PRO A  61      16.601 -10.435 -13.003  1.00  0.00           C  
ATOM    854  O   PRO A  61      16.465 -10.037 -11.846  1.00  0.00           O  
ATOM    855  CB  PRO A  61      19.014 -11.125 -13.053  1.00  0.00           C  
ATOM    856  CG  PRO A  61      19.700 -10.186 -12.122  1.00  0.00           C  
ATOM    857  CD  PRO A  61      19.659  -8.839 -12.788  1.00  0.00           C  
ATOM    858  HA  PRO A  61      17.818 -10.594 -14.758  1.00  0.00           H  
ATOM    859  HB2 PRO A  61      18.553 -11.945 -12.520  1.00  0.00           H  
ATOM    860  HB3 PRO A  61      19.694 -11.510 -13.798  1.00  0.00           H  
ATOM    861  HG2 PRO A  61      19.176 -10.155 -11.179  1.00  0.00           H  
ATOM    862  HG3 PRO A  61      20.723 -10.499 -11.974  1.00  0.00           H  
ATOM    863  HD2 PRO A  61      19.559  -8.056 -12.051  1.00  0.00           H  
ATOM    864  HD3 PRO A  61      20.546  -8.685 -13.385  1.00  0.00           H  
ATOM    865  N   SER A  62      15.622 -11.017 -13.687  1.00  0.00           N  
ATOM    866  CA  SER A  62      14.300 -11.222 -13.106  1.00  0.00           C  
ATOM    867  C   SER A  62      13.580 -12.380 -13.791  1.00  0.00           C  
ATOM    868  O   SER A  62      13.842 -12.689 -14.953  1.00  0.00           O  
ATOM    869  CB  SER A  62      13.465  -9.946 -13.224  1.00  0.00           C  
ATOM    870  OG  SER A  62      12.310 -10.015 -12.405  1.00  0.00           O  
ATOM    871  H   SER A  62      15.792 -11.313 -14.606  1.00  0.00           H  
ATOM    872  HA  SER A  62      14.431 -11.462 -12.062  1.00  0.00           H  
ATOM    873  HB2 SER A  62      14.059  -9.100 -12.916  1.00  0.00           H  
ATOM    874  HB3 SER A  62      13.156  -9.815 -14.251  1.00  0.00           H  
ATOM    875  HG  SER A  62      12.332 -10.823 -11.887  1.00  0.00           H  
ATOM    876  N   SER A  63      12.669 -13.016 -13.060  1.00  0.00           N  
ATOM    877  CA  SER A  63      11.913 -14.143 -13.594  1.00  0.00           C  
ATOM    878  C   SER A  63      10.572 -13.679 -14.157  1.00  0.00           C  
ATOM    879  O   SER A  63      10.197 -12.516 -14.018  1.00  0.00           O  
ATOM    880  CB  SER A  63      11.686 -15.194 -12.506  1.00  0.00           C  
ATOM    881  OG  SER A  63      12.917 -15.649 -11.971  1.00  0.00           O  
ATOM    882  H   SER A  63      12.505 -12.723 -12.140  1.00  0.00           H  
ATOM    883  HA  SER A  63      12.492 -14.583 -14.392  1.00  0.00           H  
ATOM    884  HB2 SER A  63      11.099 -14.762 -11.709  1.00  0.00           H  
ATOM    885  HB3 SER A  63      11.156 -16.036 -12.927  1.00  0.00           H  
ATOM    886  HG  SER A  63      13.161 -15.103 -11.220  1.00  0.00           H  
ATOM    887  N   GLY A  64       9.855 -14.600 -14.794  1.00  0.00           N  
ATOM    888  CA  GLY A  64       8.564 -14.267 -15.368  1.00  0.00           C  
ATOM    889  C   GLY A  64       7.463 -15.198 -14.899  1.00  0.00           C  
ATOM    890  O   GLY A  64       7.464 -15.585 -13.731  1.00  0.00           O  
ATOM    891  H   GLY A  64      10.204 -15.512 -14.874  1.00  0.00           H  
ATOM    892  HA2 GLY A  64       8.309 -13.256 -15.091  1.00  0.00           H  
ATOM    893  HA3 GLY A  64       8.636 -14.328 -16.444  1.00  0.00           H  
TER     894      GLY A  64                                                      
HETATM  895 ZN    ZN A 201      -4.905  -3.607   3.187  1.00  0.00          ZN  
HETATM  896 ZN    ZN A 401       2.336   2.516  -4.528  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  234  895                                                                
CONECT  274  895                                                                
CONECT  454  896                                                                
CONECT  488  896                                                                
CONECT  553  895                                                                
CONECT  582  895                                                                
CONECT  692  896                                                                
CONECT  712  896                                                                
CONECT  895  234  274  553  582                                                 
CONECT  896  454  488  692  712                                                 
MASTER      176    0    2    0    2    0    2    6  464    1   10    5          
END