HEADER    TRANSCRIPTION                           05-APR-07   2YTT              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 204-          
TITLE    2 236) OF HUMAN ZINC FINGER PROTEIN 473                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 473;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2;                                                   
COMPND   5 SYNONYM: ZINC FINGER PROTEIN 100 HOMOLOG, ZFP-100;                   
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ZNF473;                                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P070115-22;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-C2H2, NMR, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT           
KEYWDS   2 ON PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN                 
KEYWDS   3 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI,                     
KEYWDS   4 TRANSCRIPTION                                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,              
AUTHOR   2 N.KOBAYASHI,T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL                     
AUTHOR   3 GENOMICS/PROTEOMICS INITIATIVE (RSGI)                                
REVDAT   2   24-FEB-09 2YTT    1       VERSN                                    
REVDAT   1   09-OCT-07 2YTT    0                                                
JRNL        AUTH   N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,               
JRNL        AUTH 2 S.KOSHIBA,N.KOBAYASHI,T.KIGAWA,S.YOKOYAMA                    
JRNL        TITL   SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER              
JRNL        TITL 2 (REGION 204-236) OF HUMAN ZINC FINGER PROTEIN 473            
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.0.17                                         
REMARK   3   AUTHORS     : GUNTERT, P.                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2YTT COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 26-JUN-07.                  
REMARK 100 THE RCSB ID CODE IS RCSB027125.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : ABOUT 1.0MM SAMPLE U-15N,13C;      
REMARK 210                                   20MM D-TRIS-HCL; 100MM NACL;       
REMARK 210                                   0.05MM ZNCL2; 1MM IDA; 1MM D-      
REMARK 210                                   DTT; 0.02% NAN3; 90% H2O, 10%      
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY, 3D_        
REMARK 210                                   15N-SEPARATED_NOESY                
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.5, NMRPIPE               
REMARK 210                                   20030801, NMRVIEW 5.0.4,           
REMARK 210                                   KUJIRA 0.9820, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, TARGET       
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A  34      -19.43    -48.85                                   
REMARK 500  1 PRO A  43       92.98    -69.76                                   
REMARK 500  1 SER A  44      -55.38   -121.04                                   
REMARK 500  2 CYS A  15      102.82    -54.13                                   
REMARK 500  2 PRO A  40     -174.07    -69.72                                   
REMARK 500  2 SER A  41      152.29    -48.11                                   
REMARK 500  3 SER A   5       94.63    -65.09                                   
REMARK 500  3 SER A  23       46.29   -101.51                                   
REMARK 500  3 THR A  36      -60.20   -123.06                                   
REMARK 500  3 LYS A  39      144.03    -35.77                                   
REMARK 500  4 SER A  23       42.11    -91.46                                   
REMARK 500  4 ILE A  33      -39.30    -39.25                                   
REMARK 500  4 ARG A  37      102.74    -44.31                                   
REMARK 500  4 GLU A  38      112.49    -38.04                                   
REMARK 500  6 TYR A  13       55.14   -112.56                                   
REMARK 500  6 SER A  16       37.19    -83.38                                   
REMARK 500  6 SER A  23       75.28   -105.16                                   
REMARK 500  6 TRP A  32      -25.92    -39.11                                   
REMARK 500  6 GLU A  38      147.70    -35.89                                   
REMARK 500  7 PRO A  12        1.06    -69.82                                   
REMARK 500  7 CYS A  15      107.43    -50.90                                   
REMARK 500  7 SER A  16       45.23    -84.98                                   
REMARK 500  7 GLU A  17      -34.60   -134.20                                   
REMARK 500  7 CYS A  18      -46.55   -132.35                                   
REMARK 500  7 SER A  41      -51.72   -128.11                                   
REMARK 500  8 GLU A   8      142.74    -38.43                                   
REMARK 500  8 PRO A  40       99.44    -69.72                                   
REMARK 500  8 SER A  41      -52.09   -131.60                                   
REMARK 500  9 SER A   5      115.58   -165.35                                   
REMARK 500  9 SER A   6      171.37    -54.87                                   
REMARK 500  9 CYS A  15      107.82    -46.29                                   
REMARK 500  9 CYS A  18      -38.93   -133.95                                   
REMARK 500  9 SER A  23       65.08   -104.63                                   
REMARK 500  9 LEU A  28      -71.44    -81.60                                   
REMARK 500  9 PRO A  40     -177.25    -69.73                                   
REMARK 500 10 SER A   5      -60.76    -93.28                                   
REMARK 500 10 GLU A   8       37.70    -98.13                                   
REMARK 500 10 ILE A  33      -34.18    -38.74                                   
REMARK 500 10 PRO A  40       93.81    -69.73                                   
REMARK 500 11 GLU A   8      140.14    -39.04                                   
REMARK 500 11 TRP A  32      -35.22    -39.84                                   
REMARK 500 11 SER A  41      112.94    -34.70                                   
REMARK 500 11 PRO A  43       92.33    -69.74                                   
REMARK 500 11 SER A  44       98.40    -67.73                                   
REMARK 500 12 PRO A  12        1.95    -69.75                                   
REMARK 500 12 TYR A  13       44.85   -105.16                                   
REMARK 500 12 SER A  16       44.41    -88.10                                   
REMARK 500 12 GLU A  17      -35.54   -134.17                                   
REMARK 500 12 CYS A  18      -42.44   -133.98                                   
REMARK 500 12 GLU A  38       77.88   -106.29                                   
REMARK 500 12 PRO A  43     -171.33    -69.79                                   
REMARK 500 13 SER A   2      134.67   -173.67                                   
REMARK 500 13 SER A  23       43.84   -100.96                                   
REMARK 500 13 THR A  36       43.48    -80.44                                   
REMARK 500 14 SER A   3       42.16     38.69                                   
REMARK 500 14 LEU A  28      -70.90    -50.31                                   
REMARK 500 14 TRP A  32      -36.70    -39.57                                   
REMARK 500 15 SER A   2       42.76     35.07                                   
REMARK 500 15 SER A   5      165.96    -45.37                                   
REMARK 500 15 GLU A   8      125.69   -170.08                                   
REMARK 500 15 TYR A  13       50.82    -98.78                                   
REMARK 500 15 SER A  23       48.27    -84.94                                   
REMARK 500 15 THR A  36      106.44   -170.60                                   
REMARK 500 15 SER A  41       51.54     34.51                                   
REMARK 500 16 SER A  44      127.29   -172.07                                   
REMARK 500 16 SER A  45      -61.80   -103.36                                   
REMARK 500 17 PRO A  12        1.39    -69.79                                   
REMARK 500 17 SER A  16       41.54    -89.27                                   
REMARK 500 17 GLU A  17      -48.05   -131.01                                   
REMARK 500 17 SER A  23       43.72    -97.07                                   
REMARK 500 17 THR A  36       35.69    -90.21                                   
REMARK 500 18 PRO A  43     -179.37    -69.82                                   
REMARK 500 19 SER A   3      173.62    -59.36                                   
REMARK 500 19 SER A  23       41.71    -92.38                                   
REMARK 500 19 GLN A  30      -30.61    -39.98                                   
REMARK 500 19 THR A  36       42.54    -81.42                                   
REMARK 500 19 ARG A  37      -63.04   -106.29                                   
REMARK 500 19 GLU A  38      173.21    -54.55                                   
REMARK 500 19 PRO A  40        0.36    -69.76                                   
REMARK 500 19 SER A  44      138.27    -39.79                                   
REMARK 500 20 SER A   5      150.73    -37.57                                   
REMARK 500 20 SER A  23       43.66   -104.19                                   
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                           1  ZN A 181  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  15   SG                                                     
REMARK 620 2 CYS A  18   SG  117.2                                              
REMARK 620 3 HIS A  31   NE2  99.6 100.6                                        
REMARK 620 4 HIS A  35   NE2 100.4 120.8 116.9                                  
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 181                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003003493.11   RELATED DB: TARGETDB                   
DBREF  2YTT A    8    40  UNP    Q8WTR7   ZN473_HUMAN    204    236             
SEQADV 2YTT GLY A    1  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YTT SER A    2  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YTT SER A    3  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YTT GLY A    4  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YTT SER A    5  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YTT SER A    6  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YTT GLY A    7  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YTT SER A   41  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YTT GLY A   42  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YTT PRO A   43  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YTT SER A   44  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YTT SER A   45  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YTT GLY A   46  UNP  Q8WTR7              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY GLU GLY GLU LYS PRO TYR          
SEQRES   2 A   46  GLN CYS SER GLU CYS GLY LYS SER PHE SER GLY SER TYR          
SEQRES   3 A   46  ARG LEU THR GLN HIS TRP ILE THR HIS THR ARG GLU LYS          
SEQRES   4 A   46  PRO SER GLY PRO SER SER GLY                                  
HET     ZN  A 181       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 GLY A   24  ILE A   33  1                                  10    
HELIX    2   2 ILE A   33  GLU A   38  1                                   6    
LINK         SG  CYS A  15                ZN    ZN A 181     1555   1555  2.32  
LINK         SG  CYS A  18                ZN    ZN A 181     1555   1555  2.26  
LINK         NE2 HIS A  31                ZN    ZN A 181     1555   1555  2.08  
LINK         NE2 HIS A  35                ZN    ZN A 181     1555   1555  2.01  
SITE     1 AC1  4 CYS A  15  CYS A  18  HIS A  31  HIS A  35                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -1.618 -26.411 -16.285  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.065 -26.336 -16.367  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.595 -24.959 -16.018  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.000 -24.201 -16.899  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.174 -27.285 -16.299  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.372 -26.584 -17.372  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.491 -27.056 -15.683  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.592 -24.635 -14.729  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.081 -23.342 -14.265  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.034 -22.642 -13.403  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.355 -22.056 -12.369  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.376 -23.518 -13.470  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.110 -23.975 -12.155  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.256 -25.282 -14.074  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.282 -22.732 -15.133  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.891 -22.571 -13.411  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.006 -24.240 -13.969  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.540 -24.822 -12.017  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.779 -22.708 -13.838  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.683 -22.085 -13.106  1.00  0.00           C  
ATOM     21  C   SER A   3       0.293 -21.407 -14.062  1.00  0.00           C  
ATOM     22  O   SER A   3       0.592 -21.929 -15.135  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.054 -23.128 -12.263  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.586 -23.318 -11.012  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.587 -23.190 -14.669  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.105 -21.338 -12.450  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.068 -24.069 -12.792  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.067 -22.797 -12.090  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.882 -22.470 -10.673  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.786 -20.238 -13.664  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.723 -19.506 -14.497  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.377 -18.034 -14.601  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.483 -17.548 -13.909  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.512 -19.870 -12.798  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.713 -19.604 -14.077  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.718 -19.936 -15.488  1.00  0.00           H  
ATOM     37  N   SER A   5       2.089 -17.320 -15.468  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.857 -15.893 -15.656  1.00  0.00           C  
ATOM     39  C   SER A   5       0.376 -15.559 -15.504  1.00  0.00           C  
ATOM     40  O   SER A   5       0.013 -14.583 -14.848  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.352 -15.452 -17.035  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.508 -15.944 -18.062  1.00  0.00           O  
ATOM     43  H   SER A   5       2.789 -17.764 -15.991  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.413 -15.364 -14.897  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.365 -14.374 -17.082  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.351 -15.832 -17.194  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.729 -15.387 -18.131  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.474 -16.377 -16.116  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.916 -16.167 -16.053  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.569 -17.164 -15.099  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.988 -18.246 -15.506  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.534 -16.299 -17.446  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.179 -15.199 -18.267  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.124 -17.138 -16.624  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.090 -15.167 -15.684  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.180 -17.207 -17.910  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.610 -16.335 -17.358  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.984 -14.438 -17.715  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.650 -16.789 -13.826  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.253 -17.659 -12.833  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.606 -17.159 -12.368  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.258 -16.380 -13.061  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.299 -15.913 -13.559  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.371 -18.645 -13.259  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.593 -17.724 -11.980  1.00  0.00           H  
ATOM     66  N   GLU A   8      -5.028 -17.610 -11.191  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -6.314 -17.205 -10.635  1.00  0.00           C  
ATOM     68  C   GLU A   8      -6.122 -16.284  -9.434  1.00  0.00           C  
ATOM     69  O   GLU A   8      -5.999 -16.744  -8.299  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -7.128 -18.434 -10.225  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -7.884 -19.075 -11.377  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -8.598 -20.349 -10.968  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -7.934 -21.248 -10.411  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -9.820 -20.447 -11.206  1.00  0.00           O  
ATOM     75  H   GLU A   8      -4.463 -18.230 -10.684  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -6.852 -16.668 -11.402  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -6.459 -19.170  -9.806  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -7.844 -18.141  -9.471  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -8.617 -18.373 -11.745  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -7.184 -19.309 -12.165  1.00  0.00           H  
ATOM     81  N   GLY A   9      -6.097 -14.980  -9.692  1.00  0.00           N  
ATOM     82  CA  GLY A   9      -5.919 -14.015  -8.623  1.00  0.00           C  
ATOM     83  C   GLY A   9      -5.384 -12.688  -9.123  1.00  0.00           C  
ATOM     84  O   GLY A   9      -4.523 -12.080  -8.489  1.00  0.00           O  
ATOM     85  H   GLY A   9      -6.200 -14.671 -10.617  1.00  0.00           H  
ATOM     86  HA2 GLY A   9      -6.870 -13.849  -8.140  1.00  0.00           H  
ATOM     87  HA3 GLY A   9      -5.225 -14.420  -7.901  1.00  0.00           H  
ATOM     88  N   GLU A  10      -5.895 -12.238 -10.266  1.00  0.00           N  
ATOM     89  CA  GLU A  10      -5.461 -10.975 -10.851  1.00  0.00           C  
ATOM     90  C   GLU A  10      -6.553  -9.916 -10.730  1.00  0.00           C  
ATOM     91  O   GLU A  10      -7.729 -10.190 -10.969  1.00  0.00           O  
ATOM     92  CB  GLU A  10      -5.086 -11.172 -12.322  1.00  0.00           C  
ATOM     93  CG  GLU A  10      -6.251 -11.608 -13.194  1.00  0.00           C  
ATOM     94  CD  GLU A  10      -7.101 -10.442 -13.659  1.00  0.00           C  
ATOM     95  OE1 GLU A  10      -6.527  -9.461 -14.178  1.00  0.00           O  
ATOM     96  OE2 GLU A  10      -8.338 -10.509 -13.504  1.00  0.00           O  
ATOM     97  H   GLU A  10      -6.579 -12.769 -10.725  1.00  0.00           H  
ATOM     98  HA  GLU A  10      -4.590 -10.641 -10.309  1.00  0.00           H  
ATOM     99  HB2 GLU A  10      -4.701 -10.240 -12.710  1.00  0.00           H  
ATOM    100  HB3 GLU A  10      -4.314 -11.924 -12.386  1.00  0.00           H  
ATOM    101  HG2 GLU A  10      -5.863 -12.119 -14.062  1.00  0.00           H  
ATOM    102  HG3 GLU A  10      -6.874 -12.285 -12.628  1.00  0.00           H  
ATOM    103  N   LYS A  11      -6.154  -8.705 -10.357  1.00  0.00           N  
ATOM    104  CA  LYS A  11      -7.096  -7.602 -10.205  1.00  0.00           C  
ATOM    105  C   LYS A  11      -6.795  -6.487 -11.201  1.00  0.00           C  
ATOM    106  O   LYS A  11      -5.648  -6.255 -11.582  1.00  0.00           O  
ATOM    107  CB  LYS A  11      -7.043  -7.053  -8.777  1.00  0.00           C  
ATOM    108  CG  LYS A  11      -7.503  -8.047  -7.725  1.00  0.00           C  
ATOM    109  CD  LYS A  11      -9.017  -8.054  -7.589  1.00  0.00           C  
ATOM    110  CE  LYS A  11      -9.514  -6.830  -6.836  1.00  0.00           C  
ATOM    111  NZ  LYS A  11      -9.464  -7.027  -5.361  1.00  0.00           N  
ATOM    112  H   LYS A  11      -5.203  -8.548 -10.181  1.00  0.00           H  
ATOM    113  HA  LYS A  11      -8.087  -7.983 -10.398  1.00  0.00           H  
ATOM    114  HB2 LYS A  11      -6.026  -6.767  -8.552  1.00  0.00           H  
ATOM    115  HB3 LYS A  11      -7.676  -6.178  -8.717  1.00  0.00           H  
ATOM    116  HG2 LYS A  11      -7.174  -9.036  -8.009  1.00  0.00           H  
ATOM    117  HG3 LYS A  11      -7.067  -7.779  -6.774  1.00  0.00           H  
ATOM    118  HD2 LYS A  11      -9.459  -8.060  -8.574  1.00  0.00           H  
ATOM    119  HD3 LYS A  11      -9.317  -8.943  -7.052  1.00  0.00           H  
ATOM    120  HE2 LYS A  11      -8.895  -5.985  -7.099  1.00  0.00           H  
ATOM    121  HE3 LYS A  11     -10.535  -6.633  -7.130  1.00  0.00           H  
ATOM    122  HZ1 LYS A  11     -10.425  -6.998  -4.963  1.00  0.00           H  
ATOM    123  HZ2 LYS A  11      -8.894  -6.278  -4.919  1.00  0.00           H  
ATOM    124  HZ3 LYS A  11      -9.036  -7.949  -5.138  1.00  0.00           H  
ATOM    125  N   PRO A  12      -7.849  -5.779 -11.634  1.00  0.00           N  
ATOM    126  CA  PRO A  12      -7.722  -4.675 -12.590  1.00  0.00           C  
ATOM    127  C   PRO A  12      -7.029  -3.460 -11.984  1.00  0.00           C  
ATOM    128  O   PRO A  12      -6.648  -2.530 -12.696  1.00  0.00           O  
ATOM    129  CB  PRO A  12      -9.173  -4.343 -12.944  1.00  0.00           C  
ATOM    130  CG  PRO A  12      -9.963  -4.795 -11.764  1.00  0.00           C  
ATOM    131  CD  PRO A  12      -9.245  -6.000 -11.223  1.00  0.00           C  
ATOM    132  HA  PRO A  12      -7.194  -4.981 -13.482  1.00  0.00           H  
ATOM    133  HB2 PRO A  12      -9.273  -3.278 -13.102  1.00  0.00           H  
ATOM    134  HB3 PRO A  12      -9.461  -4.874 -13.838  1.00  0.00           H  
ATOM    135  HG2 PRO A  12      -9.995  -4.013 -11.022  1.00  0.00           H  
ATOM    136  HG3 PRO A  12     -10.963  -5.062 -12.073  1.00  0.00           H  
ATOM    137  HD2 PRO A  12      -9.329  -6.038 -10.147  1.00  0.00           H  
ATOM    138  HD3 PRO A  12      -9.638  -6.904 -11.665  1.00  0.00           H  
ATOM    139  N   TYR A  13      -6.868  -3.473 -10.666  1.00  0.00           N  
ATOM    140  CA  TYR A  13      -6.223  -2.370  -9.963  1.00  0.00           C  
ATOM    141  C   TYR A  13      -5.077  -2.875  -9.092  1.00  0.00           C  
ATOM    142  O   TYR A  13      -4.915  -2.446  -7.951  1.00  0.00           O  
ATOM    143  CB  TYR A  13      -7.241  -1.621  -9.101  1.00  0.00           C  
ATOM    144  CG  TYR A  13      -8.421  -1.089  -9.883  1.00  0.00           C  
ATOM    145  CD1 TYR A  13      -8.277  -0.013 -10.750  1.00  0.00           C  
ATOM    146  CD2 TYR A  13      -9.680  -1.663  -9.755  1.00  0.00           C  
ATOM    147  CE1 TYR A  13      -9.352   0.477 -11.465  1.00  0.00           C  
ATOM    148  CE2 TYR A  13     -10.760  -1.180 -10.468  1.00  0.00           C  
ATOM    149  CZ  TYR A  13     -10.592  -0.110 -11.321  1.00  0.00           C  
ATOM    150  OH  TYR A  13     -11.665   0.374 -12.033  1.00  0.00           O  
ATOM    151  H   TYR A  13      -7.193  -4.241 -10.152  1.00  0.00           H  
ATOM    152  HA  TYR A  13      -5.825  -1.692 -10.704  1.00  0.00           H  
ATOM    153  HB2 TYR A  13      -7.620  -2.288  -8.343  1.00  0.00           H  
ATOM    154  HB3 TYR A  13      -6.753  -0.783  -8.626  1.00  0.00           H  
ATOM    155  HD1 TYR A  13      -7.304   0.445 -10.861  1.00  0.00           H  
ATOM    156  HD2 TYR A  13      -9.809  -2.501  -9.086  1.00  0.00           H  
ATOM    157  HE1 TYR A  13      -9.220   1.315 -12.134  1.00  0.00           H  
ATOM    158  HE2 TYR A  13     -11.732  -1.640 -10.355  1.00  0.00           H  
ATOM    159  HH  TYR A  13     -12.330   0.706 -11.424  1.00  0.00           H  
ATOM    160  N   GLN A  14      -4.283  -3.789  -9.642  1.00  0.00           N  
ATOM    161  CA  GLN A  14      -3.152  -4.354  -8.916  1.00  0.00           C  
ATOM    162  C   GLN A  14      -1.861  -3.620  -9.265  1.00  0.00           C  
ATOM    163  O   GLN A  14      -1.493  -3.512 -10.435  1.00  0.00           O  
ATOM    164  CB  GLN A  14      -3.008  -5.843  -9.232  1.00  0.00           C  
ATOM    165  CG  GLN A  14      -1.901  -6.528  -8.446  1.00  0.00           C  
ATOM    166  CD  GLN A  14      -1.543  -7.890  -9.008  1.00  0.00           C  
ATOM    167  OE1 GLN A  14      -2.329  -8.502  -9.731  1.00  0.00           O  
ATOM    168  NE2 GLN A  14      -0.351  -8.372  -8.677  1.00  0.00           N  
ATOM    169  H   GLN A  14      -4.464  -4.091 -10.556  1.00  0.00           H  
ATOM    170  HA  GLN A  14      -3.344  -4.236  -7.860  1.00  0.00           H  
ATOM    171  HB2 GLN A  14      -3.940  -6.339  -9.006  1.00  0.00           H  
ATOM    172  HB3 GLN A  14      -2.795  -5.957 -10.285  1.00  0.00           H  
ATOM    173  HG2 GLN A  14      -1.020  -5.903  -8.471  1.00  0.00           H  
ATOM    174  HG3 GLN A  14      -2.226  -6.650  -7.424  1.00  0.00           H  
ATOM    175 HE21 GLN A  14       0.223  -7.829  -8.095  1.00  0.00           H  
ATOM    176 HE22 GLN A  14      -0.094  -9.250  -9.025  1.00  0.00           H  
ATOM    177  N   CYS A  15      -1.177  -3.118  -8.242  1.00  0.00           N  
ATOM    178  CA  CYS A  15       0.073  -2.394  -8.440  1.00  0.00           C  
ATOM    179  C   CYS A  15       1.034  -3.195  -9.314  1.00  0.00           C  
ATOM    180  O   CYS A  15       0.965  -4.423  -9.366  1.00  0.00           O  
ATOM    181  CB  CYS A  15       0.728  -2.087  -7.092  1.00  0.00           C  
ATOM    182  SG  CYS A  15       2.114  -0.910  -7.189  1.00  0.00           S  
ATOM    183  H   CYS A  15      -1.521  -3.237  -7.332  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -0.157  -1.464  -8.938  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      -0.013  -1.667  -6.428  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       1.105  -3.006  -6.666  1.00  0.00           H  
ATOM    187  N   SER A  16       1.929  -2.491  -9.999  1.00  0.00           N  
ATOM    188  CA  SER A  16       2.902  -3.136 -10.873  1.00  0.00           C  
ATOM    189  C   SER A  16       4.319  -2.946 -10.343  1.00  0.00           C  
ATOM    190  O   SER A  16       5.161  -3.837 -10.458  1.00  0.00           O  
ATOM    191  CB  SER A  16       2.797  -2.572 -12.292  1.00  0.00           C  
ATOM    192  OG  SER A  16       3.549  -3.349 -13.207  1.00  0.00           O  
ATOM    193  H   SER A  16       1.934  -1.514  -9.916  1.00  0.00           H  
ATOM    194  HA  SER A  16       2.677  -4.192 -10.898  1.00  0.00           H  
ATOM    195  HB2 SER A  16       1.763  -2.574 -12.601  1.00  0.00           H  
ATOM    196  HB3 SER A  16       3.174  -1.559 -12.302  1.00  0.00           H  
ATOM    197  HG  SER A  16       4.395  -3.576 -12.814  1.00  0.00           H  
ATOM    198  N   GLU A  17       4.575  -1.779  -9.760  1.00  0.00           N  
ATOM    199  CA  GLU A  17       5.891  -1.472  -9.212  1.00  0.00           C  
ATOM    200  C   GLU A  17       6.321  -2.532  -8.202  1.00  0.00           C  
ATOM    201  O   GLU A  17       7.411  -3.095  -8.302  1.00  0.00           O  
ATOM    202  CB  GLU A  17       5.882  -0.093  -8.548  1.00  0.00           C  
ATOM    203  CG  GLU A  17       6.988   0.096  -7.523  1.00  0.00           C  
ATOM    204  CD  GLU A  17       7.408   1.546  -7.379  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       7.125   2.340  -8.299  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       8.021   1.885  -6.345  1.00  0.00           O  
ATOM    207  H   GLU A  17       3.863  -1.109  -9.698  1.00  0.00           H  
ATOM    208  HA  GLU A  17       6.597  -1.463 -10.029  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       5.994   0.662  -9.312  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       4.933   0.048  -8.052  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       6.638  -0.258  -6.565  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       7.847  -0.484  -7.828  1.00  0.00           H  
ATOM    213  N   CYS A  18       5.456  -2.799  -7.229  1.00  0.00           N  
ATOM    214  CA  CYS A  18       5.745  -3.790  -6.199  1.00  0.00           C  
ATOM    215  C   CYS A  18       4.776  -4.965  -6.289  1.00  0.00           C  
ATOM    216  O   CYS A  18       5.174  -6.122  -6.161  1.00  0.00           O  
ATOM    217  CB  CYS A  18       5.663  -3.152  -4.811  1.00  0.00           C  
ATOM    218  SG  CYS A  18       3.970  -2.743  -4.279  1.00  0.00           S  
ATOM    219  H   CYS A  18       4.603  -2.316  -7.202  1.00  0.00           H  
ATOM    220  HA  CYS A  18       6.748  -4.153  -6.360  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       6.079  -3.835  -4.085  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       6.239  -2.238  -4.808  1.00  0.00           H  
ATOM    223  N   GLY A  19       3.501  -4.659  -6.511  1.00  0.00           N  
ATOM    224  CA  GLY A  19       2.495  -5.700  -6.615  1.00  0.00           C  
ATOM    225  C   GLY A  19       1.629  -5.794  -5.375  1.00  0.00           C  
ATOM    226  O   GLY A  19       2.000  -6.441  -4.396  1.00  0.00           O  
ATOM    227  H   GLY A  19       3.242  -3.718  -6.605  1.00  0.00           H  
ATOM    228  HA2 GLY A  19       1.865  -5.493  -7.467  1.00  0.00           H  
ATOM    229  HA3 GLY A  19       2.990  -6.648  -6.767  1.00  0.00           H  
ATOM    230  N   LYS A  20       0.470  -5.144  -5.414  1.00  0.00           N  
ATOM    231  CA  LYS A  20      -0.453  -5.156  -4.285  1.00  0.00           C  
ATOM    232  C   LYS A  20      -1.879  -4.874  -4.746  1.00  0.00           C  
ATOM    233  O   LYS A  20      -2.174  -3.795  -5.259  1.00  0.00           O  
ATOM    234  CB  LYS A  20      -0.028  -4.120  -3.242  1.00  0.00           C  
ATOM    235  CG  LYS A  20      -0.404  -4.500  -1.820  1.00  0.00           C  
ATOM    236  CD  LYS A  20       0.699  -5.300  -1.147  1.00  0.00           C  
ATOM    237  CE  LYS A  20       0.525  -6.793  -1.379  1.00  0.00           C  
ATOM    238  NZ  LYS A  20       1.385  -7.599  -0.469  1.00  0.00           N  
ATOM    239  H   LYS A  20       0.229  -4.645  -6.223  1.00  0.00           H  
ATOM    240  HA  LYS A  20      -0.419  -6.138  -3.839  1.00  0.00           H  
ATOM    241  HB2 LYS A  20       1.044  -3.998  -3.289  1.00  0.00           H  
ATOM    242  HB3 LYS A  20      -0.500  -3.177  -3.477  1.00  0.00           H  
ATOM    243  HG2 LYS A  20      -0.579  -3.599  -1.251  1.00  0.00           H  
ATOM    244  HG3 LYS A  20      -1.306  -5.095  -1.842  1.00  0.00           H  
ATOM    245  HD2 LYS A  20       1.652  -4.993  -1.550  1.00  0.00           H  
ATOM    246  HD3 LYS A  20       0.676  -5.104  -0.084  1.00  0.00           H  
ATOM    247  HE2 LYS A  20      -0.508  -7.053  -1.207  1.00  0.00           H  
ATOM    248  HE3 LYS A  20       0.788  -7.018  -2.402  1.00  0.00           H  
ATOM    249  HZ1 LYS A  20       2.082  -8.139  -1.021  1.00  0.00           H  
ATOM    250  HZ2 LYS A  20       0.801  -8.264   0.078  1.00  0.00           H  
ATOM    251  HZ3 LYS A  20       1.890  -6.975   0.191  1.00  0.00           H  
ATOM    252  N   SER A  21      -2.761  -5.851  -4.558  1.00  0.00           N  
ATOM    253  CA  SER A  21      -4.156  -5.708  -4.957  1.00  0.00           C  
ATOM    254  C   SER A  21      -4.942  -4.919  -3.913  1.00  0.00           C  
ATOM    255  O   SER A  21      -4.516  -4.792  -2.765  1.00  0.00           O  
ATOM    256  CB  SER A  21      -4.795  -7.084  -5.159  1.00  0.00           C  
ATOM    257  OG  SER A  21      -4.353  -7.678  -6.367  1.00  0.00           O  
ATOM    258  H   SER A  21      -2.465  -6.688  -4.144  1.00  0.00           H  
ATOM    259  HA  SER A  21      -4.181  -5.169  -5.892  1.00  0.00           H  
ATOM    260  HB2 SER A  21      -4.525  -7.727  -4.336  1.00  0.00           H  
ATOM    261  HB3 SER A  21      -5.869  -6.977  -5.196  1.00  0.00           H  
ATOM    262  HG  SER A  21      -4.255  -7.001  -7.040  1.00  0.00           H  
ATOM    263  N   PHE A  22      -6.090  -4.390  -4.322  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -6.936  -3.612  -3.424  1.00  0.00           C  
ATOM    265  C   PHE A  22      -8.386  -3.622  -3.898  1.00  0.00           C  
ATOM    266  O   PHE A  22      -8.658  -3.633  -5.098  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -6.428  -2.172  -3.330  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -5.054  -2.059  -2.733  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -4.862  -2.210  -1.369  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -3.954  -1.802  -3.536  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -3.600  -2.106  -0.817  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -2.689  -1.696  -2.990  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -2.511  -1.850  -1.629  1.00  0.00           C  
ATOM    274  H   PHE A  22      -6.376  -4.526  -5.250  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -6.886  -4.067  -2.446  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -6.394  -1.745  -4.321  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -7.106  -1.598  -2.717  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -5.712  -2.412  -0.734  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -4.092  -1.682  -4.601  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -3.463  -2.226   0.247  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -1.840  -1.496  -3.627  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.524  -1.767  -1.200  1.00  0.00           H  
ATOM    283  N   SER A  23      -9.314  -3.617  -2.946  1.00  0.00           N  
ATOM    284  CA  SER A  23     -10.737  -3.630  -3.264  1.00  0.00           C  
ATOM    285  C   SER A  23     -11.217  -2.237  -3.659  1.00  0.00           C  
ATOM    286  O   SER A  23     -11.828  -1.529  -2.859  1.00  0.00           O  
ATOM    287  CB  SER A  23     -11.544  -4.142  -2.070  1.00  0.00           C  
ATOM    288  OG  SER A  23     -12.914  -4.286  -2.404  1.00  0.00           O  
ATOM    289  H   SER A  23      -9.034  -3.608  -2.006  1.00  0.00           H  
ATOM    290  HA  SER A  23     -10.883  -4.298  -4.100  1.00  0.00           H  
ATOM    291  HB2 SER A  23     -11.158  -5.101  -1.762  1.00  0.00           H  
ATOM    292  HB3 SER A  23     -11.457  -3.440  -1.253  1.00  0.00           H  
ATOM    293  HG  SER A  23     -13.419  -4.471  -1.610  1.00  0.00           H  
ATOM    294  N   GLY A  24     -10.936  -1.849  -4.899  1.00  0.00           N  
ATOM    295  CA  GLY A  24     -11.346  -0.543  -5.379  1.00  0.00           C  
ATOM    296  C   GLY A  24     -10.172   0.307  -5.823  1.00  0.00           C  
ATOM    297  O   GLY A  24      -9.088   0.230  -5.244  1.00  0.00           O  
ATOM    298  H   GLY A  24     -10.446  -2.456  -5.493  1.00  0.00           H  
ATOM    299  HA2 GLY A  24     -12.019  -0.673  -6.214  1.00  0.00           H  
ATOM    300  HA3 GLY A  24     -11.868  -0.028  -4.586  1.00  0.00           H  
ATOM    301  N   SER A  25     -10.386   1.118  -6.854  1.00  0.00           N  
ATOM    302  CA  SER A  25      -9.335   1.982  -7.378  1.00  0.00           C  
ATOM    303  C   SER A  25      -8.853   2.960  -6.311  1.00  0.00           C  
ATOM    304  O   SER A  25      -7.666   3.008  -5.987  1.00  0.00           O  
ATOM    305  CB  SER A  25      -9.840   2.751  -8.601  1.00  0.00           C  
ATOM    306  OG  SER A  25      -8.760   3.239  -9.378  1.00  0.00           O  
ATOM    307  H   SER A  25     -11.272   1.134  -7.273  1.00  0.00           H  
ATOM    308  HA  SER A  25      -8.508   1.354  -7.675  1.00  0.00           H  
ATOM    309  HB2 SER A  25     -10.440   2.095  -9.213  1.00  0.00           H  
ATOM    310  HB3 SER A  25     -10.440   3.587  -8.274  1.00  0.00           H  
ATOM    311  HG  SER A  25      -8.938   3.082 -10.308  1.00  0.00           H  
ATOM    312  N   TYR A  26      -9.782   3.739  -5.769  1.00  0.00           N  
ATOM    313  CA  TYR A  26      -9.454   4.719  -4.741  1.00  0.00           C  
ATOM    314  C   TYR A  26      -8.428   4.157  -3.761  1.00  0.00           C  
ATOM    315  O   TYR A  26      -7.425   4.803  -3.457  1.00  0.00           O  
ATOM    316  CB  TYR A  26     -10.716   5.143  -3.988  1.00  0.00           C  
ATOM    317  CG  TYR A  26     -10.619   6.519  -3.370  1.00  0.00           C  
ATOM    318  CD1 TYR A  26      -9.579   6.844  -2.508  1.00  0.00           C  
ATOM    319  CD2 TYR A  26     -11.569   7.495  -3.648  1.00  0.00           C  
ATOM    320  CE1 TYR A  26      -9.487   8.100  -1.941  1.00  0.00           C  
ATOM    321  CE2 TYR A  26     -11.484   8.754  -3.087  1.00  0.00           C  
ATOM    322  CZ  TYR A  26     -10.442   9.052  -2.233  1.00  0.00           C  
ATOM    323  OH  TYR A  26     -10.354  10.305  -1.671  1.00  0.00           O  
ATOM    324  H   TYR A  26     -10.712   3.655  -6.069  1.00  0.00           H  
ATOM    325  HA  TYR A  26      -9.031   5.585  -5.230  1.00  0.00           H  
ATOM    326  HB2 TYR A  26     -11.551   5.145  -4.671  1.00  0.00           H  
ATOM    327  HB3 TYR A  26     -10.908   4.435  -3.195  1.00  0.00           H  
ATOM    328  HD1 TYR A  26      -8.833   6.096  -2.282  1.00  0.00           H  
ATOM    329  HD2 TYR A  26     -12.384   7.259  -4.317  1.00  0.00           H  
ATOM    330  HE1 TYR A  26      -8.671   8.334  -1.273  1.00  0.00           H  
ATOM    331  HE2 TYR A  26     -12.232   9.500  -3.315  1.00  0.00           H  
ATOM    332  HH  TYR A  26     -10.668  10.271  -0.764  1.00  0.00           H  
ATOM    333  N   ARG A  27      -8.688   2.950  -3.271  1.00  0.00           N  
ATOM    334  CA  ARG A  27      -7.788   2.300  -2.325  1.00  0.00           C  
ATOM    335  C   ARG A  27      -6.366   2.246  -2.876  1.00  0.00           C  
ATOM    336  O   ARG A  27      -5.414   2.649  -2.207  1.00  0.00           O  
ATOM    337  CB  ARG A  27      -8.279   0.885  -2.012  1.00  0.00           C  
ATOM    338  CG  ARG A  27      -9.310   0.831  -0.896  1.00  0.00           C  
ATOM    339  CD  ARG A  27      -9.384  -0.553  -0.272  1.00  0.00           C  
ATOM    340  NE  ARG A  27     -10.649  -0.773   0.423  1.00  0.00           N  
ATOM    341  CZ  ARG A  27     -10.915  -0.297   1.635  1.00  0.00           C  
ATOM    342  NH1 ARG A  27     -10.008   0.422   2.281  1.00  0.00           N  
ATOM    343  NH2 ARG A  27     -12.090  -0.540   2.201  1.00  0.00           N  
ATOM    344  H   ARG A  27      -9.504   2.485  -3.551  1.00  0.00           H  
ATOM    345  HA  ARG A  27      -7.787   2.881  -1.415  1.00  0.00           H  
ATOM    346  HB2 ARG A  27      -8.723   0.465  -2.902  1.00  0.00           H  
ATOM    347  HB3 ARG A  27      -7.434   0.280  -1.720  1.00  0.00           H  
ATOM    348  HG2 ARG A  27      -9.038   1.544  -0.132  1.00  0.00           H  
ATOM    349  HG3 ARG A  27     -10.278   1.087  -1.301  1.00  0.00           H  
ATOM    350  HD2 ARG A  27      -9.281  -1.292  -1.053  1.00  0.00           H  
ATOM    351  HD3 ARG A  27      -8.573  -0.659   0.433  1.00  0.00           H  
ATOM    352  HE  ARG A  27     -11.334  -1.303  -0.036  1.00  0.00           H  
ATOM    353 HH11 ARG A  27      -9.123   0.608   1.856  1.00  0.00           H  
ATOM    354 HH12 ARG A  27     -10.211   0.781   3.193  1.00  0.00           H  
ATOM    355 HH21 ARG A  27     -12.776  -1.082   1.717  1.00  0.00           H  
ATOM    356 HH22 ARG A  27     -12.289  -0.182   3.113  1.00  0.00           H  
ATOM    357  N   LEU A  28      -6.230   1.745  -4.099  1.00  0.00           N  
ATOM    358  CA  LEU A  28      -4.924   1.637  -4.740  1.00  0.00           C  
ATOM    359  C   LEU A  28      -4.092   2.892  -4.494  1.00  0.00           C  
ATOM    360  O   LEU A  28      -2.979   2.820  -3.971  1.00  0.00           O  
ATOM    361  CB  LEU A  28      -5.090   1.408  -6.244  1.00  0.00           C  
ATOM    362  CG  LEU A  28      -3.805   1.136  -7.027  1.00  0.00           C  
ATOM    363  CD1 LEU A  28      -3.209  -0.204  -6.625  1.00  0.00           C  
ATOM    364  CD2 LEU A  28      -4.075   1.175  -8.524  1.00  0.00           C  
ATOM    365  H   LEU A  28      -7.025   1.440  -4.582  1.00  0.00           H  
ATOM    366  HA  LEU A  28      -4.412   0.790  -4.309  1.00  0.00           H  
ATOM    367  HB2 LEU A  28      -5.745   0.561  -6.379  1.00  0.00           H  
ATOM    368  HB3 LEU A  28      -5.554   2.290  -6.662  1.00  0.00           H  
ATOM    369  HG  LEU A  28      -3.081   1.906  -6.796  1.00  0.00           H  
ATOM    370 HD11 LEU A  28      -2.461  -0.496  -7.347  1.00  0.00           H  
ATOM    371 HD12 LEU A  28      -3.989  -0.950  -6.594  1.00  0.00           H  
ATOM    372 HD13 LEU A  28      -2.754  -0.118  -5.649  1.00  0.00           H  
ATOM    373 HD21 LEU A  28      -5.132   1.047  -8.703  1.00  0.00           H  
ATOM    374 HD22 LEU A  28      -3.528   0.379  -9.008  1.00  0.00           H  
ATOM    375 HD23 LEU A  28      -3.754   2.127  -8.923  1.00  0.00           H  
ATOM    376  N   THR A  29      -4.639   4.043  -4.873  1.00  0.00           N  
ATOM    377  CA  THR A  29      -3.948   5.313  -4.693  1.00  0.00           C  
ATOM    378  C   THR A  29      -3.191   5.345  -3.370  1.00  0.00           C  
ATOM    379  O   THR A  29      -1.963   5.416  -3.350  1.00  0.00           O  
ATOM    380  CB  THR A  29      -4.931   6.498  -4.738  1.00  0.00           C  
ATOM    381  OG1 THR A  29      -5.688   6.461  -5.952  1.00  0.00           O  
ATOM    382  CG2 THR A  29      -4.187   7.822  -4.638  1.00  0.00           C  
ATOM    383  H   THR A  29      -5.528   4.035  -5.285  1.00  0.00           H  
ATOM    384  HA  THR A  29      -3.242   5.427  -5.504  1.00  0.00           H  
ATOM    385  HB  THR A  29      -5.606   6.418  -3.898  1.00  0.00           H  
ATOM    386  HG1 THR A  29      -6.417   7.084  -5.894  1.00  0.00           H  
ATOM    387 HG21 THR A  29      -3.593   7.968  -5.527  1.00  0.00           H  
ATOM    388 HG22 THR A  29      -3.542   7.808  -3.772  1.00  0.00           H  
ATOM    389 HG23 THR A  29      -4.899   8.628  -4.543  1.00  0.00           H  
ATOM    390  N   GLN A  30      -3.932   5.290  -2.268  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -3.329   5.313  -0.941  1.00  0.00           C  
ATOM    392  C   GLN A  30      -2.028   4.516  -0.921  1.00  0.00           C  
ATOM    393  O   GLN A  30      -1.012   4.981  -0.404  1.00  0.00           O  
ATOM    394  CB  GLN A  30      -4.303   4.748   0.094  1.00  0.00           C  
ATOM    395  CG  GLN A  30      -5.378   5.735   0.520  1.00  0.00           C  
ATOM    396  CD  GLN A  30      -6.073   5.323   1.803  1.00  0.00           C  
ATOM    397  OE1 GLN A  30      -5.636   4.400   2.490  1.00  0.00           O  
ATOM    398  NE2 GLN A  30      -7.162   6.008   2.133  1.00  0.00           N  
ATOM    399  H   GLN A  30      -4.906   5.234  -2.350  1.00  0.00           H  
ATOM    400  HA  GLN A  30      -3.111   6.341  -0.694  1.00  0.00           H  
ATOM    401  HB2 GLN A  30      -4.787   3.877  -0.322  1.00  0.00           H  
ATOM    402  HB3 GLN A  30      -3.746   4.455   0.972  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -4.922   6.702   0.670  1.00  0.00           H  
ATOM    404  HG3 GLN A  30      -6.116   5.804  -0.266  1.00  0.00           H  
ATOM    405 HE21 GLN A  30      -7.452   6.730   1.536  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -7.631   5.763   2.956  1.00  0.00           H  
ATOM    407  N   HIS A  31      -2.067   3.314  -1.486  1.00  0.00           N  
ATOM    408  CA  HIS A  31      -0.891   2.453  -1.532  1.00  0.00           C  
ATOM    409  C   HIS A  31       0.188   3.055  -2.427  1.00  0.00           C  
ATOM    410  O   HIS A  31       1.334   3.218  -2.008  1.00  0.00           O  
ATOM    411  CB  HIS A  31      -1.272   1.061  -2.039  1.00  0.00           C  
ATOM    412  CG  HIS A  31      -0.125   0.308  -2.641  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       0.954  -0.134  -1.904  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       0.107  -0.081  -3.916  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       1.800  -0.762  -2.701  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       1.309  -0.744  -3.927  1.00  0.00           N  
ATOM    417  H   HIS A  31      -2.907   2.999  -1.881  1.00  0.00           H  
ATOM    418  HA  HIS A  31      -0.503   2.367  -0.529  1.00  0.00           H  
ATOM    419  HB2 HIS A  31      -1.655   0.478  -1.215  1.00  0.00           H  
ATOM    420  HB3 HIS A  31      -2.039   1.157  -2.794  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       1.080  -0.006  -0.941  1.00  0.00           H  
ATOM    422  HD2 HIS A  31      -0.534   0.097  -4.768  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       2.734  -1.214  -2.402  1.00  0.00           H  
ATOM    424  N   TRP A  32      -0.186   3.383  -3.658  1.00  0.00           N  
ATOM    425  CA  TRP A  32       0.751   3.966  -4.611  1.00  0.00           C  
ATOM    426  C   TRP A  32       1.580   5.066  -3.956  1.00  0.00           C  
ATOM    427  O   TRP A  32       2.665   5.404  -4.431  1.00  0.00           O  
ATOM    428  CB  TRP A  32      -0.001   4.528  -5.818  1.00  0.00           C  
ATOM    429  CG  TRP A  32      -0.195   3.527  -6.917  1.00  0.00           C  
ATOM    430  CD1 TRP A  32      -0.652   2.247  -6.788  1.00  0.00           C  
ATOM    431  CD2 TRP A  32       0.066   3.723  -8.311  1.00  0.00           C  
ATOM    432  NE1 TRP A  32      -0.691   1.635  -8.017  1.00  0.00           N  
ATOM    433  CE2 TRP A  32      -0.257   2.520  -8.968  1.00  0.00           C  
ATOM    434  CE3 TRP A  32       0.538   4.799  -9.068  1.00  0.00           C  
ATOM    435  CZ2 TRP A  32      -0.120   2.365 -10.345  1.00  0.00           C  
ATOM    436  CZ3 TRP A  32       0.673   4.643 -10.434  1.00  0.00           C  
ATOM    437  CH2 TRP A  32       0.344   3.434 -11.062  1.00  0.00           C  
ATOM    438  H   TRP A  32      -1.114   3.229  -3.933  1.00  0.00           H  
ATOM    439  HA  TRP A  32       1.414   3.182  -4.945  1.00  0.00           H  
ATOM    440  HB2 TRP A  32      -0.976   4.867  -5.501  1.00  0.00           H  
ATOM    441  HB3 TRP A  32       0.553   5.364  -6.221  1.00  0.00           H  
ATOM    442  HD1 TRP A  32      -0.935   1.794  -5.850  1.00  0.00           H  
ATOM    443  HE1 TRP A  32      -0.985   0.715  -8.186  1.00  0.00           H  
ATOM    444  HE3 TRP A  32       0.797   5.739  -8.603  1.00  0.00           H  
ATOM    445  HZ2 TRP A  32      -0.370   1.440 -10.844  1.00  0.00           H  
ATOM    446  HZ3 TRP A  32       1.037   5.463 -11.036  1.00  0.00           H  
ATOM    447  HH2 TRP A  32       0.466   3.357 -12.131  1.00  0.00           H  
ATOM    448  N   ILE A  33       1.063   5.619  -2.865  1.00  0.00           N  
ATOM    449  CA  ILE A  33       1.758   6.680  -2.145  1.00  0.00           C  
ATOM    450  C   ILE A  33       3.180   6.261  -1.787  1.00  0.00           C  
ATOM    451  O   ILE A  33       4.136   6.999  -2.026  1.00  0.00           O  
ATOM    452  CB  ILE A  33       1.009   7.069  -0.856  1.00  0.00           C  
ATOM    453  CG1 ILE A  33      -0.407   7.545  -1.187  1.00  0.00           C  
ATOM    454  CG2 ILE A  33       1.775   8.148  -0.105  1.00  0.00           C  
ATOM    455  CD1 ILE A  33      -0.458   8.954  -1.736  1.00  0.00           C  
ATOM    456  H   ILE A  33       0.195   5.307  -2.535  1.00  0.00           H  
ATOM    457  HA  ILE A  33       1.800   7.547  -2.789  1.00  0.00           H  
ATOM    458  HB  ILE A  33       0.949   6.197  -0.224  1.00  0.00           H  
ATOM    459 HG12 ILE A  33      -0.838   6.887  -1.925  1.00  0.00           H  
ATOM    460 HG13 ILE A  33      -1.007   7.516  -0.289  1.00  0.00           H  
ATOM    461 HG21 ILE A  33       1.793   9.053  -0.694  1.00  0.00           H  
ATOM    462 HG22 ILE A  33       1.287   8.344   0.839  1.00  0.00           H  
ATOM    463 HG23 ILE A  33       2.785   7.814   0.075  1.00  0.00           H  
ATOM    464 HD11 ILE A  33      -1.452   9.161  -2.105  1.00  0.00           H  
ATOM    465 HD12 ILE A  33      -0.213   9.655  -0.952  1.00  0.00           H  
ATOM    466 HD13 ILE A  33       0.252   9.053  -2.543  1.00  0.00           H  
ATOM    467  N   THR A  34       3.313   5.070  -1.212  1.00  0.00           N  
ATOM    468  CA  THR A  34       4.618   4.552  -0.821  1.00  0.00           C  
ATOM    469  C   THR A  34       5.625   4.683  -1.958  1.00  0.00           C  
ATOM    470  O   THR A  34       6.835   4.642  -1.736  1.00  0.00           O  
ATOM    471  CB  THR A  34       4.531   3.074  -0.395  1.00  0.00           C  
ATOM    472  OG1 THR A  34       5.725   2.692   0.297  1.00  0.00           O  
ATOM    473  CG2 THR A  34       4.329   2.173  -1.604  1.00  0.00           C  
ATOM    474  H   THR A  34       2.514   4.528  -1.046  1.00  0.00           H  
ATOM    475  HA  THR A  34       4.966   5.128   0.024  1.00  0.00           H  
ATOM    476  HB  THR A  34       3.686   2.956   0.269  1.00  0.00           H  
ATOM    477  HG1 THR A  34       5.873   1.750   0.184  1.00  0.00           H  
ATOM    478 HG21 THR A  34       3.405   2.435  -2.097  1.00  0.00           H  
ATOM    479 HG22 THR A  34       4.287   1.143  -1.283  1.00  0.00           H  
ATOM    480 HG23 THR A  34       5.152   2.303  -2.291  1.00  0.00           H  
ATOM    481  N   HIS A  35       5.117   4.840  -3.176  1.00  0.00           N  
ATOM    482  CA  HIS A  35       5.973   4.978  -4.349  1.00  0.00           C  
ATOM    483  C   HIS A  35       6.245   6.449  -4.653  1.00  0.00           C  
ATOM    484  O   HIS A  35       6.609   6.806  -5.774  1.00  0.00           O  
ATOM    485  CB  HIS A  35       5.327   4.306  -5.561  1.00  0.00           C  
ATOM    486  CG  HIS A  35       5.015   2.857  -5.346  1.00  0.00           C  
ATOM    487  ND1 HIS A  35       5.917   1.965  -4.806  1.00  0.00           N  
ATOM    488  CD2 HIS A  35       3.891   2.147  -5.600  1.00  0.00           C  
ATOM    489  CE1 HIS A  35       5.362   0.768  -4.739  1.00  0.00           C  
ATOM    490  NE2 HIS A  35       4.133   0.851  -5.215  1.00  0.00           N  
ATOM    491  H   HIS A  35       4.144   4.864  -3.289  1.00  0.00           H  
ATOM    492  HA  HIS A  35       6.911   4.489  -4.135  1.00  0.00           H  
ATOM    493  HB2 HIS A  35       4.402   4.813  -5.795  1.00  0.00           H  
ATOM    494  HB3 HIS A  35       5.996   4.381  -6.406  1.00  0.00           H  
ATOM    495  HD1 HIS A  35       6.828   2.177  -4.516  1.00  0.00           H  
ATOM    496  HD2 HIS A  35       2.974   2.527  -6.028  1.00  0.00           H  
ATOM    497  HE1 HIS A  35       5.833  -0.127  -4.360  1.00  0.00           H  
ATOM    498  N   THR A  36       6.065   7.299  -3.647  1.00  0.00           N  
ATOM    499  CA  THR A  36       6.288   8.731  -3.807  1.00  0.00           C  
ATOM    500  C   THR A  36       7.337   9.237  -2.823  1.00  0.00           C  
ATOM    501  O   THR A  36       8.278   9.932  -3.207  1.00  0.00           O  
ATOM    502  CB  THR A  36       4.986   9.528  -3.607  1.00  0.00           C  
ATOM    503  OG1 THR A  36       3.982   9.064  -4.517  1.00  0.00           O  
ATOM    504  CG2 THR A  36       5.224  11.015  -3.823  1.00  0.00           C  
ATOM    505  H   THR A  36       5.774   6.954  -2.777  1.00  0.00           H  
ATOM    506  HA  THR A  36       6.640   8.903  -4.814  1.00  0.00           H  
ATOM    507  HB  THR A  36       4.641   9.377  -2.595  1.00  0.00           H  
ATOM    508  HG1 THR A  36       4.031   9.569  -5.332  1.00  0.00           H  
ATOM    509 HG21 THR A  36       6.108  11.319  -3.284  1.00  0.00           H  
ATOM    510 HG22 THR A  36       4.373  11.572  -3.460  1.00  0.00           H  
ATOM    511 HG23 THR A  36       5.358  11.209  -4.876  1.00  0.00           H  
ATOM    512  N   ARG A  37       7.169   8.883  -1.553  1.00  0.00           N  
ATOM    513  CA  ARG A  37       8.101   9.303  -0.514  1.00  0.00           C  
ATOM    514  C   ARG A  37       9.428   8.560  -0.642  1.00  0.00           C  
ATOM    515  O   ARG A  37      10.498   9.158  -0.526  1.00  0.00           O  
ATOM    516  CB  ARG A  37       7.499   9.057   0.871  1.00  0.00           C  
ATOM    517  CG  ARG A  37       7.408   7.586   1.243  1.00  0.00           C  
ATOM    518  CD  ARG A  37       6.488   7.368   2.435  1.00  0.00           C  
ATOM    519  NE  ARG A  37       7.209   7.439   3.703  1.00  0.00           N  
ATOM    520  CZ  ARG A  37       7.464   8.576   4.341  1.00  0.00           C  
ATOM    521  NH1 ARG A  37       7.059   9.731   3.832  1.00  0.00           N  
ATOM    522  NH2 ARG A  37       8.126   8.559   5.491  1.00  0.00           N  
ATOM    523  H   ARG A  37       6.399   8.328  -1.309  1.00  0.00           H  
ATOM    524  HA  ARG A  37       8.281  10.360  -0.636  1.00  0.00           H  
ATOM    525  HB2 ARG A  37       8.109   9.555   1.610  1.00  0.00           H  
ATOM    526  HB3 ARG A  37       6.504   9.474   0.897  1.00  0.00           H  
ATOM    527  HG2 ARG A  37       7.022   7.034   0.399  1.00  0.00           H  
ATOM    528  HG3 ARG A  37       8.395   7.225   1.491  1.00  0.00           H  
ATOM    529  HD2 ARG A  37       5.722   8.129   2.424  1.00  0.00           H  
ATOM    530  HD3 ARG A  37       6.030   6.395   2.345  1.00  0.00           H  
ATOM    531  HE  ARG A  37       7.518   6.597   4.097  1.00  0.00           H  
ATOM    532 HH11 ARG A  37       6.559   9.747   2.966  1.00  0.00           H  
ATOM    533 HH12 ARG A  37       7.251  10.586   4.314  1.00  0.00           H  
ATOM    534 HH21 ARG A  37       8.433   7.690   5.878  1.00  0.00           H  
ATOM    535 HH22 ARG A  37       8.317   9.415   5.970  1.00  0.00           H  
ATOM    536  N   GLU A  38       9.350   7.255  -0.881  1.00  0.00           N  
ATOM    537  CA  GLU A  38      10.545   6.432  -1.023  1.00  0.00           C  
ATOM    538  C   GLU A  38      11.581   7.125  -1.903  1.00  0.00           C  
ATOM    539  O   GLU A  38      11.323   7.425  -3.069  1.00  0.00           O  
ATOM    540  CB  GLU A  38      10.184   5.069  -1.619  1.00  0.00           C  
ATOM    541  CG  GLU A  38       9.316   4.218  -0.708  1.00  0.00           C  
ATOM    542  CD  GLU A  38      10.130   3.386   0.264  1.00  0.00           C  
ATOM    543  OE1 GLU A  38      11.286   3.050  -0.065  1.00  0.00           O  
ATOM    544  OE2 GLU A  38       9.609   3.071   1.355  1.00  0.00           O  
ATOM    545  H   GLU A  38       8.468   6.836  -0.963  1.00  0.00           H  
ATOM    546  HA  GLU A  38      10.965   6.285  -0.040  1.00  0.00           H  
ATOM    547  HB2 GLU A  38       9.654   5.224  -2.547  1.00  0.00           H  
ATOM    548  HB3 GLU A  38      11.096   4.527  -1.822  1.00  0.00           H  
ATOM    549  HG2 GLU A  38       8.663   4.867  -0.144  1.00  0.00           H  
ATOM    550  HG3 GLU A  38       8.721   3.553  -1.317  1.00  0.00           H  
ATOM    551  N   LYS A  39      12.756   7.378  -1.336  1.00  0.00           N  
ATOM    552  CA  LYS A  39      13.833   8.035  -2.066  1.00  0.00           C  
ATOM    553  C   LYS A  39      15.063   7.137  -2.146  1.00  0.00           C  
ATOM    554  O   LYS A  39      16.017   7.280  -1.380  1.00  0.00           O  
ATOM    555  CB  LYS A  39      14.199   9.360  -1.393  1.00  0.00           C  
ATOM    556  CG  LYS A  39      15.426  10.027  -1.990  1.00  0.00           C  
ATOM    557  CD  LYS A  39      15.058  10.926  -3.160  1.00  0.00           C  
ATOM    558  CE  LYS A  39      16.208  11.847  -3.537  1.00  0.00           C  
ATOM    559  NZ  LYS A  39      16.566  12.771  -2.425  1.00  0.00           N  
ATOM    560  H   LYS A  39      12.902   7.115  -0.402  1.00  0.00           H  
ATOM    561  HA  LYS A  39      13.482   8.234  -3.067  1.00  0.00           H  
ATOM    562  HB2 LYS A  39      13.364  10.039  -1.485  1.00  0.00           H  
ATOM    563  HB3 LYS A  39      14.389   9.177  -0.345  1.00  0.00           H  
ATOM    564  HG2 LYS A  39      15.906  10.624  -1.230  1.00  0.00           H  
ATOM    565  HG3 LYS A  39      16.108   9.263  -2.336  1.00  0.00           H  
ATOM    566  HD2 LYS A  39      14.811  10.310  -4.012  1.00  0.00           H  
ATOM    567  HD3 LYS A  39      14.202  11.526  -2.886  1.00  0.00           H  
ATOM    568  HE2 LYS A  39      17.068  11.245  -3.785  1.00  0.00           H  
ATOM    569  HE3 LYS A  39      15.916  12.431  -4.398  1.00  0.00           H  
ATOM    570  HZ1 LYS A  39      17.182  13.531  -2.776  1.00  0.00           H  
ATOM    571  HZ2 LYS A  39      17.068  12.250  -1.677  1.00  0.00           H  
ATOM    572  HZ3 LYS A  39      15.707  13.194  -2.021  1.00  0.00           H  
ATOM    573  N   PRO A  40      15.044   6.189  -3.095  1.00  0.00           N  
ATOM    574  CA  PRO A  40      16.152   5.250  -3.298  1.00  0.00           C  
ATOM    575  C   PRO A  40      17.392   5.931  -3.866  1.00  0.00           C  
ATOM    576  O   PRO A  40      17.292   6.919  -4.593  1.00  0.00           O  
ATOM    577  CB  PRO A  40      15.585   4.246  -4.305  1.00  0.00           C  
ATOM    578  CG  PRO A  40      14.529   4.999  -5.037  1.00  0.00           C  
ATOM    579  CD  PRO A  40      13.941   5.961  -4.042  1.00  0.00           C  
ATOM    580  HA  PRO A  40      16.411   4.738  -2.383  1.00  0.00           H  
ATOM    581  HB2 PRO A  40      16.371   3.918  -4.971  1.00  0.00           H  
ATOM    582  HB3 PRO A  40      15.173   3.398  -3.780  1.00  0.00           H  
ATOM    583  HG2 PRO A  40      14.967   5.536  -5.864  1.00  0.00           H  
ATOM    584  HG3 PRO A  40      13.771   4.316  -5.391  1.00  0.00           H  
ATOM    585  HD2 PRO A  40      13.655   6.881  -4.530  1.00  0.00           H  
ATOM    586  HD3 PRO A  40      13.092   5.516  -3.544  1.00  0.00           H  
ATOM    587  N   SER A  41      18.562   5.397  -3.529  1.00  0.00           N  
ATOM    588  CA  SER A  41      19.823   5.956  -4.003  1.00  0.00           C  
ATOM    589  C   SER A  41      19.849   6.021  -5.527  1.00  0.00           C  
ATOM    590  O   SER A  41      20.044   7.086  -6.110  1.00  0.00           O  
ATOM    591  CB  SER A  41      20.999   5.119  -3.496  1.00  0.00           C  
ATOM    592  OG  SER A  41      20.889   3.773  -3.925  1.00  0.00           O  
ATOM    593  H   SER A  41      18.577   4.610  -2.945  1.00  0.00           H  
ATOM    594  HA  SER A  41      19.909   6.958  -3.610  1.00  0.00           H  
ATOM    595  HB2 SER A  41      21.921   5.531  -3.876  1.00  0.00           H  
ATOM    596  HB3 SER A  41      21.013   5.140  -2.415  1.00  0.00           H  
ATOM    597  HG  SER A  41      21.642   3.272  -3.603  1.00  0.00           H  
ATOM    598  N   GLY A  42      19.652   4.872  -6.165  1.00  0.00           N  
ATOM    599  CA  GLY A  42      19.657   4.819  -7.616  1.00  0.00           C  
ATOM    600  C   GLY A  42      19.302   3.444  -8.147  1.00  0.00           C  
ATOM    601  O   GLY A  42      18.141   3.144  -8.426  1.00  0.00           O  
ATOM    602  H   GLY A  42      19.502   4.053  -5.647  1.00  0.00           H  
ATOM    603  HA2 GLY A  42      18.944   5.535  -7.994  1.00  0.00           H  
ATOM    604  HA3 GLY A  42      20.642   5.085  -7.970  1.00  0.00           H  
ATOM    605  N   PRO A  43      20.319   2.582  -8.295  1.00  0.00           N  
ATOM    606  CA  PRO A  43      20.132   1.218  -8.798  1.00  0.00           C  
ATOM    607  C   PRO A  43      19.394   0.328  -7.804  1.00  0.00           C  
ATOM    608  O   PRO A  43      20.008  -0.282  -6.928  1.00  0.00           O  
ATOM    609  CB  PRO A  43      21.564   0.717  -9.003  1.00  0.00           C  
ATOM    610  CG  PRO A  43      22.387   1.522  -8.057  1.00  0.00           C  
ATOM    611  CD  PRO A  43      21.728   2.872  -7.982  1.00  0.00           C  
ATOM    612  HA  PRO A  43      19.608   1.211  -9.743  1.00  0.00           H  
ATOM    613  HB2 PRO A  43      21.616  -0.338  -8.774  1.00  0.00           H  
ATOM    614  HB3 PRO A  43      21.865   0.883 -10.027  1.00  0.00           H  
ATOM    615  HG2 PRO A  43      22.393   1.053  -7.085  1.00  0.00           H  
ATOM    616  HG3 PRO A  43      23.393   1.617  -8.436  1.00  0.00           H  
ATOM    617  HD2 PRO A  43      21.825   3.284  -6.989  1.00  0.00           H  
ATOM    618  HD3 PRO A  43      22.155   3.541  -8.714  1.00  0.00           H  
ATOM    619  N   SER A  44      18.075   0.259  -7.945  1.00  0.00           N  
ATOM    620  CA  SER A  44      17.252  -0.554  -7.056  1.00  0.00           C  
ATOM    621  C   SER A  44      16.474  -1.603  -7.844  1.00  0.00           C  
ATOM    622  O   SER A  44      16.564  -2.798  -7.565  1.00  0.00           O  
ATOM    623  CB  SER A  44      16.284   0.333  -6.270  1.00  0.00           C  
ATOM    624  OG  SER A  44      16.966   1.076  -5.275  1.00  0.00           O  
ATOM    625  H   SER A  44      17.643   0.769  -8.662  1.00  0.00           H  
ATOM    626  HA  SER A  44      17.910  -1.056  -6.363  1.00  0.00           H  
ATOM    627  HB2 SER A  44      15.800   1.020  -6.947  1.00  0.00           H  
ATOM    628  HB3 SER A  44      15.539  -0.288  -5.793  1.00  0.00           H  
ATOM    629  HG  SER A  44      16.406   1.162  -4.500  1.00  0.00           H  
ATOM    630  N   SER A  45      15.710  -1.146  -8.831  1.00  0.00           N  
ATOM    631  CA  SER A  45      14.912  -2.043  -9.658  1.00  0.00           C  
ATOM    632  C   SER A  45      15.803  -3.032 -10.403  1.00  0.00           C  
ATOM    633  O   SER A  45      17.029  -2.968 -10.316  1.00  0.00           O  
ATOM    634  CB  SER A  45      14.074  -1.242 -10.657  1.00  0.00           C  
ATOM    635  OG  SER A  45      12.875  -0.779 -10.061  1.00  0.00           O  
ATOM    636  H   SER A  45      15.680  -0.181  -9.005  1.00  0.00           H  
ATOM    637  HA  SER A  45      14.250  -2.594  -9.006  1.00  0.00           H  
ATOM    638  HB2 SER A  45      14.644  -0.390 -10.998  1.00  0.00           H  
ATOM    639  HB3 SER A  45      13.825  -1.870 -11.499  1.00  0.00           H  
ATOM    640  HG  SER A  45      13.063  -0.013  -9.514  1.00  0.00           H  
ATOM    641  N   GLY A  46      15.177  -3.947 -11.137  1.00  0.00           N  
ATOM    642  CA  GLY A  46      15.928  -4.937 -11.887  1.00  0.00           C  
ATOM    643  C   GLY A  46      15.888  -6.308 -11.240  1.00  0.00           C  
ATOM    644  O   GLY A  46      14.806  -6.766 -10.875  1.00  0.00           O  
ATOM    645  H   GLY A  46      14.198  -3.951 -11.169  1.00  0.00           H  
ATOM    646  HA2 GLY A  46      15.516  -5.008 -12.882  1.00  0.00           H  
ATOM    647  HA3 GLY A  46      16.957  -4.615 -11.956  1.00  0.00           H  
TER     648      GLY A  46                                                      
HETATM  649 ZN    ZN A 181       3.048  -0.835  -5.072  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       7.131 -28.801 -10.304  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.857 -28.124 -10.456  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.679 -27.526 -11.838  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.643 -27.074 -12.455  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.434 -29.077  -9.413  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.061 -28.832 -10.276  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.793 -27.332  -9.724  1.00  0.00           H  
ATOM      8  N   SER A   2       4.443 -27.526 -12.326  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.143 -26.985 -13.647  1.00  0.00           C  
ATOM     10  C   SER A   2       3.371 -25.673 -13.534  1.00  0.00           C  
ATOM     11  O   SER A   2       2.337 -25.604 -12.870  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.335 -27.995 -14.464  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.090 -28.272 -13.846  1.00  0.00           O  
ATOM     14  H   SER A   2       3.716 -27.901 -11.786  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.080 -26.796 -14.148  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.154 -27.595 -15.449  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.895 -28.916 -14.547  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.774 -27.486 -13.396  1.00  0.00           H  
ATOM     19  N   SER A   3       3.884 -24.635 -14.187  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.246 -23.324 -14.157  1.00  0.00           C  
ATOM     21  C   SER A   3       2.015 -23.298 -15.057  1.00  0.00           C  
ATOM     22  O   SER A   3       2.125 -23.169 -16.276  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.236 -22.243 -14.597  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.583 -20.999 -14.782  1.00  0.00           O  
ATOM     25  H   SER A   3       4.712 -24.753 -14.698  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.939 -23.127 -13.141  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.997 -22.127 -13.841  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.696 -22.537 -15.529  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.122 -20.434 -15.341  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.840 -23.422 -14.447  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.396 -23.411 -15.207  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.414 -22.440 -14.643  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.367 -21.244 -14.930  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.813 -23.522 -13.472  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.176 -23.134 -16.227  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.820 -24.404 -15.197  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.339 -22.955 -13.839  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.377 -22.126 -13.238  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.799 -20.802 -12.748  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.798 -20.776 -12.032  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.042 -22.866 -12.076  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.998 -22.045 -11.428  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.324 -23.916 -13.648  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.119 -21.923 -13.996  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.538 -23.749 -12.451  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.287 -23.155 -11.358  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.654 -21.754 -12.066  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.438 -19.704 -13.139  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.986 -18.375 -12.744  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.657 -17.937 -11.446  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.767 -17.406 -11.456  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.282 -17.362 -13.851  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.669 -17.306 -14.134  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.230 -19.789 -13.710  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.919 -18.421 -12.586  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.951 -16.383 -13.538  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.754 -17.650 -14.749  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.814 -17.485 -15.066  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.973 -18.163 -10.328  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.518 -17.786  -9.036  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.991 -18.122  -8.908  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.464 -19.096  -9.491  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.092 -18.589 -10.380  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.972 -18.305  -8.262  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.390 -16.722  -8.901  1.00  0.00           H  
ATOM     66  N   GLU A   8      -5.715 -17.314  -8.140  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -7.143 -17.533  -7.936  1.00  0.00           C  
ATOM     68  C   GLU A   8      -7.964 -16.448  -8.627  1.00  0.00           C  
ATOM     69  O   GLU A   8      -8.842 -16.741  -9.438  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -7.468 -17.559  -6.441  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -8.849 -18.110  -6.128  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -9.962 -17.195  -6.600  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -9.811 -15.962  -6.471  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -10.984 -17.712  -7.098  1.00  0.00           O  
ATOM     75  H   GLU A   8      -5.280 -16.553  -7.701  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -7.396 -18.489  -8.367  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -6.735 -18.171  -5.936  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -7.409 -16.552  -6.055  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -8.960 -19.067  -6.615  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -8.937 -18.239  -5.059  1.00  0.00           H  
ATOM     81  N   GLY A   9      -7.672 -15.193  -8.299  1.00  0.00           N  
ATOM     82  CA  GLY A   9      -8.392 -14.084  -8.897  1.00  0.00           C  
ATOM     83  C   GLY A   9      -7.617 -12.783  -8.824  1.00  0.00           C  
ATOM     84  O   GLY A   9      -7.406 -12.238  -7.741  1.00  0.00           O  
ATOM     85  H   GLY A   9      -6.961 -15.019  -7.647  1.00  0.00           H  
ATOM     86  HA2 GLY A   9      -8.592 -14.314  -9.932  1.00  0.00           H  
ATOM     87  HA3 GLY A   9      -9.331 -13.958  -8.378  1.00  0.00           H  
ATOM     88  N   GLU A  10      -7.189 -12.286  -9.981  1.00  0.00           N  
ATOM     89  CA  GLU A  10      -6.430 -11.042 -10.042  1.00  0.00           C  
ATOM     90  C   GLU A  10      -7.352  -9.855 -10.307  1.00  0.00           C  
ATOM     91  O   GLU A  10      -8.022  -9.792 -11.337  1.00  0.00           O  
ATOM     92  CB  GLU A  10      -5.361 -11.125 -11.134  1.00  0.00           C  
ATOM     93  CG  GLU A  10      -5.920 -11.445 -12.510  1.00  0.00           C  
ATOM     94  CD  GLU A  10      -4.838 -11.571 -13.565  1.00  0.00           C  
ATOM     95  OE1 GLU A  10      -4.399 -10.528 -14.093  1.00  0.00           O  
ATOM     96  OE2 GLU A  10      -4.430 -12.713 -13.862  1.00  0.00           O  
ATOM     97  H   GLU A  10      -7.388 -12.766 -10.811  1.00  0.00           H  
ATOM     98  HA  GLU A  10      -5.946 -10.901  -9.088  1.00  0.00           H  
ATOM     99  HB2 GLU A  10      -4.845 -10.177 -11.189  1.00  0.00           H  
ATOM    100  HB3 GLU A  10      -4.652 -11.895 -10.869  1.00  0.00           H  
ATOM    101  HG2 GLU A  10      -6.460 -12.378 -12.457  1.00  0.00           H  
ATOM    102  HG3 GLU A  10      -6.597 -10.655 -12.803  1.00  0.00           H  
ATOM    103  N   LYS A  11      -7.380  -8.915  -9.368  1.00  0.00           N  
ATOM    104  CA  LYS A  11      -8.218  -7.729  -9.497  1.00  0.00           C  
ATOM    105  C   LYS A  11      -7.714  -6.826 -10.618  1.00  0.00           C  
ATOM    106  O   LYS A  11      -6.562  -6.910 -11.045  1.00  0.00           O  
ATOM    107  CB  LYS A  11      -8.246  -6.953  -8.178  1.00  0.00           C  
ATOM    108  CG  LYS A  11      -9.362  -7.385  -7.242  1.00  0.00           C  
ATOM    109  CD  LYS A  11      -9.128  -8.787  -6.704  1.00  0.00           C  
ATOM    110  CE  LYS A  11      -8.215  -8.772  -5.488  1.00  0.00           C  
ATOM    111  NZ  LYS A  11      -7.791 -10.144  -5.096  1.00  0.00           N  
ATOM    112  H   LYS A  11      -6.823  -9.022  -8.568  1.00  0.00           H  
ATOM    113  HA  LYS A  11      -9.219  -8.054  -9.735  1.00  0.00           H  
ATOM    114  HB2 LYS A  11      -7.304  -7.096  -7.670  1.00  0.00           H  
ATOM    115  HB3 LYS A  11      -8.373  -5.902  -8.395  1.00  0.00           H  
ATOM    116  HG2 LYS A  11      -9.411  -6.696  -6.412  1.00  0.00           H  
ATOM    117  HG3 LYS A  11     -10.299  -7.368  -7.782  1.00  0.00           H  
ATOM    118  HD2 LYS A  11     -10.077  -9.218  -6.422  1.00  0.00           H  
ATOM    119  HD3 LYS A  11      -8.673  -9.389  -7.478  1.00  0.00           H  
ATOM    120  HE2 LYS A  11      -7.339  -8.186  -5.720  1.00  0.00           H  
ATOM    121  HE3 LYS A  11      -8.743  -8.317  -4.663  1.00  0.00           H  
ATOM    122  HZ1 LYS A  11      -8.624 -10.756  -4.978  1.00  0.00           H  
ATOM    123  HZ2 LYS A  11      -7.268 -10.113  -4.198  1.00  0.00           H  
ATOM    124  HZ3 LYS A  11      -7.176 -10.551  -5.829  1.00  0.00           H  
ATOM    125  N   PRO A  12      -8.595  -5.941 -11.108  1.00  0.00           N  
ATOM    126  CA  PRO A  12      -8.260  -5.005 -12.185  1.00  0.00           C  
ATOM    127  C   PRO A  12      -7.281  -3.927 -11.733  1.00  0.00           C  
ATOM    128  O   PRO A  12      -6.698  -3.220 -12.556  1.00  0.00           O  
ATOM    129  CB  PRO A  12      -9.611  -4.382 -12.546  1.00  0.00           C  
ATOM    130  CG  PRO A  12     -10.430  -4.511 -11.308  1.00  0.00           C  
ATOM    131  CD  PRO A  12      -9.985  -5.786 -10.648  1.00  0.00           C  
ATOM    132  HA  PRO A  12      -7.857  -5.518 -13.046  1.00  0.00           H  
ATOM    133  HB2 PRO A  12      -9.471  -3.346 -12.821  1.00  0.00           H  
ATOM    134  HB3 PRO A  12     -10.053  -4.923 -13.369  1.00  0.00           H  
ATOM    135  HG2 PRO A  12     -10.248  -3.669 -10.658  1.00  0.00           H  
ATOM    136  HG3 PRO A  12     -11.477  -4.569 -11.566  1.00  0.00           H  
ATOM    137  HD2 PRO A  12     -10.026  -5.690  -9.573  1.00  0.00           H  
ATOM    138  HD3 PRO A  12     -10.594  -6.615 -10.978  1.00  0.00           H  
ATOM    139  N   TYR A  13      -7.103  -3.808 -10.422  1.00  0.00           N  
ATOM    140  CA  TYR A  13      -6.194  -2.815  -9.861  1.00  0.00           C  
ATOM    141  C   TYR A  13      -5.035  -3.488  -9.133  1.00  0.00           C  
ATOM    142  O   TYR A  13      -5.095  -3.716  -7.925  1.00  0.00           O  
ATOM    143  CB  TYR A  13      -6.946  -1.891  -8.902  1.00  0.00           C  
ATOM    144  CG  TYR A  13      -8.145  -1.215  -9.527  1.00  0.00           C  
ATOM    145  CD1 TYR A  13      -8.008  -0.423 -10.661  1.00  0.00           C  
ATOM    146  CD2 TYR A  13      -9.415  -1.368  -8.985  1.00  0.00           C  
ATOM    147  CE1 TYR A  13      -9.101   0.197 -11.235  1.00  0.00           C  
ATOM    148  CE2 TYR A  13     -10.514  -0.753  -9.553  1.00  0.00           C  
ATOM    149  CZ  TYR A  13     -10.352   0.029 -10.678  1.00  0.00           C  
ATOM    150  OH  TYR A  13     -11.443   0.644 -11.247  1.00  0.00           O  
ATOM    151  H   TYR A  13      -7.595  -4.401  -9.817  1.00  0.00           H  
ATOM    152  HA  TYR A  13      -5.800  -2.228 -10.677  1.00  0.00           H  
ATOM    153  HB2 TYR A  13      -7.293  -2.465  -8.057  1.00  0.00           H  
ATOM    154  HB3 TYR A  13      -6.273  -1.120  -8.555  1.00  0.00           H  
ATOM    155  HD1 TYR A  13      -7.027  -0.294 -11.095  1.00  0.00           H  
ATOM    156  HD2 TYR A  13      -9.539  -1.981  -8.104  1.00  0.00           H  
ATOM    157  HE1 TYR A  13      -8.975   0.809 -12.116  1.00  0.00           H  
ATOM    158  HE2 TYR A  13     -11.493  -0.884  -9.117  1.00  0.00           H  
ATOM    159  HH  TYR A  13     -12.232   0.424 -10.746  1.00  0.00           H  
ATOM    160  N   GLN A  14      -3.979  -3.802  -9.878  1.00  0.00           N  
ATOM    161  CA  GLN A  14      -2.805  -4.448  -9.304  1.00  0.00           C  
ATOM    162  C   GLN A  14      -1.599  -3.515  -9.338  1.00  0.00           C  
ATOM    163  O   GLN A  14      -1.053  -3.227 -10.403  1.00  0.00           O  
ATOM    164  CB  GLN A  14      -2.487  -5.739 -10.060  1.00  0.00           C  
ATOM    165  CG  GLN A  14      -1.200  -6.409  -9.606  1.00  0.00           C  
ATOM    166  CD  GLN A  14      -0.865  -7.643 -10.421  1.00  0.00           C  
ATOM    167  OE1 GLN A  14      -1.316  -8.746 -10.111  1.00  0.00           O  
ATOM    168  NE2 GLN A  14      -0.071  -7.463 -11.470  1.00  0.00           N  
ATOM    169  H   GLN A  14      -3.991  -3.594 -10.835  1.00  0.00           H  
ATOM    170  HA  GLN A  14      -3.029  -4.690  -8.276  1.00  0.00           H  
ATOM    171  HB2 GLN A  14      -3.300  -6.435  -9.918  1.00  0.00           H  
ATOM    172  HB3 GLN A  14      -2.397  -5.513 -11.113  1.00  0.00           H  
ATOM    173  HG2 GLN A  14      -0.388  -5.703  -9.702  1.00  0.00           H  
ATOM    174  HG3 GLN A  14      -1.305  -6.696  -8.571  1.00  0.00           H  
ATOM    175 HE21 GLN A  14       0.251  -6.555 -11.655  1.00  0.00           H  
ATOM    176 HE22 GLN A  14       0.162  -8.243 -12.013  1.00  0.00           H  
ATOM    177  N   CYS A  15      -1.189  -3.044  -8.165  1.00  0.00           N  
ATOM    178  CA  CYS A  15      -0.048  -2.142  -8.059  1.00  0.00           C  
ATOM    179  C   CYS A  15       1.184  -2.742  -8.731  1.00  0.00           C  
ATOM    180  O   CYS A  15       1.838  -3.626  -8.176  1.00  0.00           O  
ATOM    181  CB  CYS A  15       0.255  -1.840  -6.590  1.00  0.00           C  
ATOM    182  SG  CYS A  15       1.563  -0.596  -6.342  1.00  0.00           S  
ATOM    183  H   CYS A  15      -1.665  -3.309  -7.350  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -0.305  -1.222  -8.562  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      -0.642  -1.471  -6.114  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       0.568  -2.750  -6.100  1.00  0.00           H  
ATOM    187  N   SER A  16       1.494  -2.256  -9.928  1.00  0.00           N  
ATOM    188  CA  SER A  16       2.645  -2.746 -10.677  1.00  0.00           C  
ATOM    189  C   SER A  16       3.949  -2.340  -9.998  1.00  0.00           C  
ATOM    190  O   SER A  16       4.894  -3.124  -9.926  1.00  0.00           O  
ATOM    191  CB  SER A  16       2.614  -2.209 -12.110  1.00  0.00           C  
ATOM    192  OG  SER A  16       3.439  -2.984 -12.963  1.00  0.00           O  
ATOM    193  H   SER A  16       0.934  -1.552 -10.318  1.00  0.00           H  
ATOM    194  HA  SER A  16       2.588  -3.824 -10.705  1.00  0.00           H  
ATOM    195  HB2 SER A  16       1.601  -2.242 -12.482  1.00  0.00           H  
ATOM    196  HB3 SER A  16       2.968  -1.188 -12.116  1.00  0.00           H  
ATOM    197  HG  SER A  16       4.261  -3.190 -12.512  1.00  0.00           H  
ATOM    198  N   GLU A  17       3.991  -1.107  -9.500  1.00  0.00           N  
ATOM    199  CA  GLU A  17       5.179  -0.596  -8.827  1.00  0.00           C  
ATOM    200  C   GLU A  17       5.865  -1.697  -8.024  1.00  0.00           C  
ATOM    201  O   GLU A  17       7.032  -2.015  -8.256  1.00  0.00           O  
ATOM    202  CB  GLU A  17       4.808   0.568  -7.905  1.00  0.00           C  
ATOM    203  CG  GLU A  17       4.154   1.733  -8.629  1.00  0.00           C  
ATOM    204  CD  GLU A  17       5.163   2.738  -9.149  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       6.307   2.332  -9.443  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       4.810   3.930  -9.261  1.00  0.00           O  
ATOM    207  H   GLU A  17       3.204  -0.529  -9.589  1.00  0.00           H  
ATOM    208  HA  GLU A  17       5.861  -0.240  -9.584  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       4.125   0.210  -7.150  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       5.705   0.929  -7.424  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       3.588   1.349  -9.465  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       3.486   2.236  -7.945  1.00  0.00           H  
ATOM    213  N   CYS A  18       5.133  -2.275  -7.078  1.00  0.00           N  
ATOM    214  CA  CYS A  18       5.670  -3.339  -6.238  1.00  0.00           C  
ATOM    215  C   CYS A  18       5.014  -4.676  -6.570  1.00  0.00           C  
ATOM    216  O   CYS A  18       5.693  -5.689  -6.733  1.00  0.00           O  
ATOM    217  CB  CYS A  18       5.457  -3.007  -4.760  1.00  0.00           C  
ATOM    218  SG  CYS A  18       3.708  -2.826  -4.283  1.00  0.00           S  
ATOM    219  H   CYS A  18       4.208  -1.978  -6.940  1.00  0.00           H  
ATOM    220  HA  CYS A  18       6.729  -3.413  -6.433  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       5.880  -3.798  -4.157  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       5.959  -2.079  -4.531  1.00  0.00           H  
ATOM    223  N   GLY A  19       3.688  -4.671  -6.669  1.00  0.00           N  
ATOM    224  CA  GLY A  19       2.963  -5.889  -6.981  1.00  0.00           C  
ATOM    225  C   GLY A  19       1.942  -6.244  -5.918  1.00  0.00           C  
ATOM    226  O   GLY A  19       2.093  -7.241  -5.211  1.00  0.00           O  
ATOM    227  H   GLY A  19       3.199  -3.834  -6.529  1.00  0.00           H  
ATOM    228  HA2 GLY A  19       2.454  -5.760  -7.925  1.00  0.00           H  
ATOM    229  HA3 GLY A  19       3.668  -6.701  -7.072  1.00  0.00           H  
ATOM    230  N   LYS A  20       0.902  -5.427  -5.802  1.00  0.00           N  
ATOM    231  CA  LYS A  20      -0.148  -5.659  -4.817  1.00  0.00           C  
ATOM    232  C   LYS A  20      -1.504  -5.826  -5.496  1.00  0.00           C  
ATOM    233  O   LYS A  20      -1.654  -5.538  -6.683  1.00  0.00           O  
ATOM    234  CB  LYS A  20      -0.205  -4.500  -3.819  1.00  0.00           C  
ATOM    235  CG  LYS A  20       0.988  -4.448  -2.880  1.00  0.00           C  
ATOM    236  CD  LYS A  20       0.763  -5.301  -1.643  1.00  0.00           C  
ATOM    237  CE  LYS A  20       1.902  -5.150  -0.646  1.00  0.00           C  
ATOM    238  NZ  LYS A  20       1.661  -4.031   0.307  1.00  0.00           N  
ATOM    239  H   LYS A  20       0.837  -4.648  -6.394  1.00  0.00           H  
ATOM    240  HA  LYS A  20       0.090  -6.569  -4.287  1.00  0.00           H  
ATOM    241  HB2 LYS A  20      -0.247  -3.571  -4.366  1.00  0.00           H  
ATOM    242  HB3 LYS A  20      -1.101  -4.598  -3.223  1.00  0.00           H  
ATOM    243  HG2 LYS A  20       1.861  -4.812  -3.401  1.00  0.00           H  
ATOM    244  HG3 LYS A  20       1.150  -3.423  -2.575  1.00  0.00           H  
ATOM    245  HD2 LYS A  20      -0.158  -4.995  -1.168  1.00  0.00           H  
ATOM    246  HD3 LYS A  20       0.690  -6.337  -1.939  1.00  0.00           H  
ATOM    247  HE2 LYS A  20       2.001  -6.069  -0.091  1.00  0.00           H  
ATOM    248  HE3 LYS A  20       2.815  -4.957  -1.190  1.00  0.00           H  
ATOM    249  HZ1 LYS A  20       1.559  -3.135  -0.211  1.00  0.00           H  
ATOM    250  HZ2 LYS A  20       2.459  -3.948   0.969  1.00  0.00           H  
ATOM    251  HZ3 LYS A  20       0.791  -4.206   0.850  1.00  0.00           H  
ATOM    252  N   SER A  21      -2.489  -6.290  -4.734  1.00  0.00           N  
ATOM    253  CA  SER A  21      -3.832  -6.496  -5.263  1.00  0.00           C  
ATOM    254  C   SER A  21      -4.873  -5.806  -4.387  1.00  0.00           C  
ATOM    255  O   SER A  21      -4.939  -6.039  -3.180  1.00  0.00           O  
ATOM    256  CB  SER A  21      -4.141  -7.992  -5.359  1.00  0.00           C  
ATOM    257  OG  SER A  21      -4.340  -8.555  -4.074  1.00  0.00           O  
ATOM    258  H   SER A  21      -2.307  -6.501  -3.794  1.00  0.00           H  
ATOM    259  HA  SER A  21      -3.869  -6.066  -6.252  1.00  0.00           H  
ATOM    260  HB2 SER A  21      -5.036  -8.135  -5.944  1.00  0.00           H  
ATOM    261  HB3 SER A  21      -3.314  -8.497  -5.836  1.00  0.00           H  
ATOM    262  HG  SER A  21      -4.759  -9.414  -4.162  1.00  0.00           H  
ATOM    263  N   PHE A  22      -5.686  -4.954  -5.004  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -6.724  -4.228  -4.282  1.00  0.00           C  
ATOM    265  C   PHE A  22      -8.054  -4.296  -5.027  1.00  0.00           C  
ATOM    266  O   PHE A  22      -8.086  -4.411  -6.252  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -6.311  -2.768  -4.085  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -5.042  -2.605  -3.298  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -5.069  -2.575  -1.913  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -3.822  -2.482  -3.943  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -3.903  -2.424  -1.187  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -2.653  -2.331  -3.222  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -2.693  -2.303  -1.842  1.00  0.00           C  
ATOM    274  H   PHE A  22      -5.584  -4.811  -5.969  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -6.842  -4.694  -3.316  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -6.163  -2.310  -5.051  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -7.098  -2.247  -3.561  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -6.015  -2.670  -1.399  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -3.789  -2.504  -5.024  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -3.938  -2.402  -0.108  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -1.708  -2.237  -3.738  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.781  -2.185  -1.277  1.00  0.00           H  
ATOM    283  N   SER A  23      -9.149  -4.226  -4.278  1.00  0.00           N  
ATOM    284  CA  SER A  23     -10.482  -4.284  -4.865  1.00  0.00           C  
ATOM    285  C   SER A  23     -10.924  -2.906  -5.349  1.00  0.00           C  
ATOM    286  O   SER A  23     -11.451  -2.762  -6.451  1.00  0.00           O  
ATOM    287  CB  SER A  23     -11.488  -4.826  -3.848  1.00  0.00           C  
ATOM    288  OG  SER A  23     -11.282  -6.209  -3.614  1.00  0.00           O  
ATOM    289  H   SER A  23      -9.058  -4.135  -3.306  1.00  0.00           H  
ATOM    290  HA  SER A  23     -10.443  -4.954  -5.712  1.00  0.00           H  
ATOM    291  HB2 SER A  23     -11.375  -4.295  -2.915  1.00  0.00           H  
ATOM    292  HB3 SER A  23     -12.490  -4.682  -4.225  1.00  0.00           H  
ATOM    293  HG  SER A  23     -11.552  -6.708  -4.388  1.00  0.00           H  
ATOM    294  N   GLY A  24     -10.704  -1.894  -4.514  1.00  0.00           N  
ATOM    295  CA  GLY A  24     -11.084  -0.541  -4.873  1.00  0.00           C  
ATOM    296  C   GLY A  24      -9.942   0.236  -5.497  1.00  0.00           C  
ATOM    297  O   GLY A  24      -8.780   0.032  -5.148  1.00  0.00           O  
ATOM    298  H   GLY A  24     -10.280  -2.069  -3.648  1.00  0.00           H  
ATOM    299  HA2 GLY A  24     -11.904  -0.583  -5.575  1.00  0.00           H  
ATOM    300  HA3 GLY A  24     -11.412  -0.023  -3.983  1.00  0.00           H  
ATOM    301  N   SER A  25     -10.273   1.129  -6.425  1.00  0.00           N  
ATOM    302  CA  SER A  25      -9.266   1.936  -7.103  1.00  0.00           C  
ATOM    303  C   SER A  25      -8.672   2.974  -6.156  1.00  0.00           C  
ATOM    304  O   SER A  25      -7.455   3.050  -5.984  1.00  0.00           O  
ATOM    305  CB  SER A  25      -9.875   2.631  -8.322  1.00  0.00           C  
ATOM    306  OG  SER A  25      -8.908   3.416  -8.998  1.00  0.00           O  
ATOM    307  H   SER A  25     -11.218   1.246  -6.659  1.00  0.00           H  
ATOM    308  HA  SER A  25      -8.479   1.274  -7.433  1.00  0.00           H  
ATOM    309  HB2 SER A  25     -10.257   1.887  -9.004  1.00  0.00           H  
ATOM    310  HB3 SER A  25     -10.682   3.274  -8.001  1.00  0.00           H  
ATOM    311  HG  SER A  25      -8.234   3.700  -8.376  1.00  0.00           H  
ATOM    312  N   TYR A  26      -9.540   3.771  -5.543  1.00  0.00           N  
ATOM    313  CA  TYR A  26      -9.103   4.807  -4.615  1.00  0.00           C  
ATOM    314  C   TYR A  26      -7.993   4.290  -3.705  1.00  0.00           C  
ATOM    315  O   TYR A  26      -6.939   4.913  -3.578  1.00  0.00           O  
ATOM    316  CB  TYR A  26     -10.282   5.296  -3.772  1.00  0.00           C  
ATOM    317  CG  TYR A  26      -9.986   6.556  -2.990  1.00  0.00           C  
ATOM    318  CD1 TYR A  26      -9.057   6.554  -1.957  1.00  0.00           C  
ATOM    319  CD2 TYR A  26     -10.635   7.748  -3.285  1.00  0.00           C  
ATOM    320  CE1 TYR A  26      -8.784   7.703  -1.240  1.00  0.00           C  
ATOM    321  CE2 TYR A  26     -10.368   8.902  -2.574  1.00  0.00           C  
ATOM    322  CZ  TYR A  26      -9.442   8.874  -1.552  1.00  0.00           C  
ATOM    323  OH  TYR A  26      -9.172  10.021  -0.841  1.00  0.00           O  
ATOM    324  H   TYR A  26     -10.498   3.662  -5.721  1.00  0.00           H  
ATOM    325  HA  TYR A  26      -8.721   5.634  -5.196  1.00  0.00           H  
ATOM    326  HB2 TYR A  26     -11.120   5.498  -4.420  1.00  0.00           H  
ATOM    327  HB3 TYR A  26     -10.556   4.525  -3.067  1.00  0.00           H  
ATOM    328  HD1 TYR A  26      -8.544   5.635  -1.715  1.00  0.00           H  
ATOM    329  HD2 TYR A  26     -11.360   7.767  -4.087  1.00  0.00           H  
ATOM    330  HE1 TYR A  26      -8.059   7.681  -0.439  1.00  0.00           H  
ATOM    331  HE2 TYR A  26     -10.882   9.820  -2.819  1.00  0.00           H  
ATOM    332  HH  TYR A  26      -8.283   9.972  -0.481  1.00  0.00           H  
ATOM    333  N   ARG A  27      -8.238   3.146  -3.075  1.00  0.00           N  
ATOM    334  CA  ARG A  27      -7.260   2.544  -2.177  1.00  0.00           C  
ATOM    335  C   ARG A  27      -5.900   2.419  -2.858  1.00  0.00           C  
ATOM    336  O   ARG A  27      -4.867   2.737  -2.268  1.00  0.00           O  
ATOM    337  CB  ARG A  27      -7.740   1.166  -1.715  1.00  0.00           C  
ATOM    338  CG  ARG A  27      -6.860   0.542  -0.644  1.00  0.00           C  
ATOM    339  CD  ARG A  27      -7.222   1.053   0.742  1.00  0.00           C  
ATOM    340  NE  ARG A  27      -6.076   1.041   1.646  1.00  0.00           N  
ATOM    341  CZ  ARG A  27      -6.184   1.043   2.970  1.00  0.00           C  
ATOM    342  NH1 ARG A  27      -7.381   1.055   3.541  1.00  0.00           N  
ATOM    343  NH2 ARG A  27      -5.094   1.031   3.726  1.00  0.00           N  
ATOM    344  H   ARG A  27      -9.097   2.696  -3.217  1.00  0.00           H  
ATOM    345  HA  ARG A  27      -7.160   3.188  -1.316  1.00  0.00           H  
ATOM    346  HB2 ARG A  27      -8.740   1.261  -1.318  1.00  0.00           H  
ATOM    347  HB3 ARG A  27      -7.760   0.502  -2.566  1.00  0.00           H  
ATOM    348  HG2 ARG A  27      -6.989  -0.530  -0.665  1.00  0.00           H  
ATOM    349  HG3 ARG A  27      -5.829   0.787  -0.851  1.00  0.00           H  
ATOM    350  HD2 ARG A  27      -7.588   2.065   0.653  1.00  0.00           H  
ATOM    351  HD3 ARG A  27      -7.999   0.424   1.151  1.00  0.00           H  
ATOM    352  HE  ARG A  27      -5.182   1.031   1.246  1.00  0.00           H  
ATOM    353 HH11 ARG A  27      -8.204   1.063   2.973  1.00  0.00           H  
ATOM    354 HH12 ARG A  27      -7.460   1.055   4.538  1.00  0.00           H  
ATOM    355 HH21 ARG A  27      -4.190   1.021   3.300  1.00  0.00           H  
ATOM    356 HH22 ARG A  27      -5.177   1.032   4.722  1.00  0.00           H  
ATOM    357  N   LEU A  28      -5.909   1.952  -4.102  1.00  0.00           N  
ATOM    358  CA  LEU A  28      -4.676   1.784  -4.864  1.00  0.00           C  
ATOM    359  C   LEU A  28      -3.836   3.057  -4.828  1.00  0.00           C  
ATOM    360  O   LEU A  28      -2.695   3.048  -4.364  1.00  0.00           O  
ATOM    361  CB  LEU A  28      -4.996   1.411  -6.312  1.00  0.00           C  
ATOM    362  CG  LEU A  28      -3.809   0.973  -7.170  1.00  0.00           C  
ATOM    363  CD1 LEU A  28      -3.598  -0.530  -7.062  1.00  0.00           C  
ATOM    364  CD2 LEU A  28      -4.020   1.380  -8.621  1.00  0.00           C  
ATOM    365  H   LEU A  28      -6.763   1.715  -4.518  1.00  0.00           H  
ATOM    366  HA  LEU A  28      -4.113   0.982  -4.410  1.00  0.00           H  
ATOM    367  HB2 LEU A  28      -5.709   0.601  -6.296  1.00  0.00           H  
ATOM    368  HB3 LEU A  28      -5.445   2.274  -6.784  1.00  0.00           H  
ATOM    369  HG  LEU A  28      -2.913   1.461  -6.812  1.00  0.00           H  
ATOM    370 HD11 LEU A  28      -4.229  -0.926  -6.282  1.00  0.00           H  
ATOM    371 HD12 LEU A  28      -2.564  -0.732  -6.827  1.00  0.00           H  
ATOM    372 HD13 LEU A  28      -3.851  -0.997  -8.003  1.00  0.00           H  
ATOM    373 HD21 LEU A  28      -3.619   2.371  -8.779  1.00  0.00           H  
ATOM    374 HD22 LEU A  28      -5.076   1.379  -8.845  1.00  0.00           H  
ATOM    375 HD23 LEU A  28      -3.514   0.679  -9.269  1.00  0.00           H  
ATOM    376  N   THR A  29      -4.408   4.152  -5.319  1.00  0.00           N  
ATOM    377  CA  THR A  29      -3.713   5.432  -5.343  1.00  0.00           C  
ATOM    378  C   THR A  29      -3.035   5.714  -4.007  1.00  0.00           C  
ATOM    379  O   THR A  29      -1.820   5.899  -3.944  1.00  0.00           O  
ATOM    380  CB  THR A  29      -4.676   6.588  -5.671  1.00  0.00           C  
ATOM    381  OG1 THR A  29      -5.436   6.275  -6.844  1.00  0.00           O  
ATOM    382  CG2 THR A  29      -3.911   7.885  -5.887  1.00  0.00           C  
ATOM    383  H   THR A  29      -5.319   4.095  -5.675  1.00  0.00           H  
ATOM    384  HA  THR A  29      -2.959   5.389  -6.116  1.00  0.00           H  
ATOM    385  HB  THR A  29      -5.352   6.721  -4.838  1.00  0.00           H  
ATOM    386  HG1 THR A  29      -5.691   7.088  -7.286  1.00  0.00           H  
ATOM    387 HG21 THR A  29      -3.152   7.986  -5.126  1.00  0.00           H  
ATOM    388 HG22 THR A  29      -4.593   8.720  -5.828  1.00  0.00           H  
ATOM    389 HG23 THR A  29      -3.445   7.870  -6.861  1.00  0.00           H  
ATOM    390  N   GLN A  30      -3.828   5.746  -2.941  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -3.303   6.005  -1.606  1.00  0.00           C  
ATOM    392  C   GLN A  30      -2.059   5.165  -1.337  1.00  0.00           C  
ATOM    393  O   GLN A  30      -1.007   5.693  -0.976  1.00  0.00           O  
ATOM    394  CB  GLN A  30      -4.369   5.711  -0.549  1.00  0.00           C  
ATOM    395  CG  GLN A  30      -5.556   6.661  -0.601  1.00  0.00           C  
ATOM    396  CD  GLN A  30      -5.139   8.118  -0.568  1.00  0.00           C  
ATOM    397  OE1 GLN A  30      -5.282   8.839  -1.555  1.00  0.00           O  
ATOM    398  NE2 GLN A  30      -4.620   8.559   0.572  1.00  0.00           N  
ATOM    399  H   GLN A  30      -4.788   5.591  -3.055  1.00  0.00           H  
ATOM    400  HA  GLN A  30      -3.035   7.050  -1.552  1.00  0.00           H  
ATOM    401  HB2 GLN A  30      -4.734   4.705  -0.693  1.00  0.00           H  
ATOM    402  HB3 GLN A  30      -3.919   5.786   0.430  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -6.105   6.481  -1.514  1.00  0.00           H  
ATOM    404  HG3 GLN A  30      -6.195   6.464   0.247  1.00  0.00           H  
ATOM    405 HE21 GLN A  30      -4.536   7.927   1.317  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -4.342   9.496   0.622  1.00  0.00           H  
ATOM    407  N   HIS A  31      -2.186   3.854  -1.515  1.00  0.00           N  
ATOM    408  CA  HIS A  31      -1.072   2.940  -1.292  1.00  0.00           C  
ATOM    409  C   HIS A  31       0.130   3.329  -2.149  1.00  0.00           C  
ATOM    410  O   HIS A  31       1.252   3.426  -1.653  1.00  0.00           O  
ATOM    411  CB  HIS A  31      -1.492   1.504  -1.605  1.00  0.00           C  
ATOM    412  CG  HIS A  31      -0.343   0.603  -1.941  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       0.365  -0.100  -0.990  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       0.218   0.292  -3.133  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       1.314  -0.804  -1.581  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       1.246  -0.584  -2.882  1.00  0.00           N  
ATOM    417  H   HIS A  31      -3.050   3.493  -1.804  1.00  0.00           H  
ATOM    418  HA  HIS A  31      -0.792   3.006  -0.252  1.00  0.00           H  
ATOM    419  HB2 HIS A  31      -1.998   1.088  -0.746  1.00  0.00           H  
ATOM    420  HB3 HIS A  31      -2.169   1.508  -2.447  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       0.199  -0.084  -0.025  1.00  0.00           H  
ATOM    422  HD2 HIS A  31      -0.085   0.663  -4.102  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       2.024  -1.449  -1.087  1.00  0.00           H  
ATOM    424  N   TRP A  32      -0.115   3.550  -3.435  1.00  0.00           N  
ATOM    425  CA  TRP A  32       0.948   3.928  -4.361  1.00  0.00           C  
ATOM    426  C   TRP A  32       1.834   5.012  -3.758  1.00  0.00           C  
ATOM    427  O   TRP A  32       3.061   4.915  -3.796  1.00  0.00           O  
ATOM    428  CB  TRP A  32       0.352   4.414  -5.682  1.00  0.00           C  
ATOM    429  CG  TRP A  32       0.037   3.303  -6.637  1.00  0.00           C  
ATOM    430  CD1 TRP A  32      -0.654   2.157  -6.362  1.00  0.00           C  
ATOM    431  CD2 TRP A  32       0.402   3.231  -8.019  1.00  0.00           C  
ATOM    432  NE1 TRP A  32      -0.740   1.378  -7.490  1.00  0.00           N  
ATOM    433  CE2 TRP A  32      -0.101   2.014  -8.520  1.00  0.00           C  
ATOM    434  CE3 TRP A  32       1.104   4.076  -8.883  1.00  0.00           C  
ATOM    435  CZ2 TRP A  32       0.078   1.624  -9.845  1.00  0.00           C  
ATOM    436  CZ3 TRP A  32       1.280   3.688 -10.197  1.00  0.00           C  
ATOM    437  CH2 TRP A  32       0.769   2.471 -10.669  1.00  0.00           C  
ATOM    438  H   TRP A  32      -1.031   3.457  -3.771  1.00  0.00           H  
ATOM    439  HA  TRP A  32       1.549   3.051  -4.549  1.00  0.00           H  
ATOM    440  HB2 TRP A  32      -0.563   4.951  -5.482  1.00  0.00           H  
ATOM    441  HB3 TRP A  32       1.056   5.078  -6.163  1.00  0.00           H  
ATOM    442  HD1 TRP A  32      -1.065   1.913  -5.394  1.00  0.00           H  
ATOM    443  HE1 TRP A  32      -1.188   0.507  -7.547  1.00  0.00           H  
ATOM    444  HE3 TRP A  32       1.506   5.018  -8.539  1.00  0.00           H  
ATOM    445  HZ2 TRP A  32      -0.311   0.690 -10.224  1.00  0.00           H  
ATOM    446  HZ3 TRP A  32       1.820   4.328 -10.880  1.00  0.00           H  
ATOM    447  HH2 TRP A  32       0.931   2.209 -11.702  1.00  0.00           H  
ATOM    448  N   ILE A  33       1.206   6.043  -3.204  1.00  0.00           N  
ATOM    449  CA  ILE A  33       1.939   7.145  -2.593  1.00  0.00           C  
ATOM    450  C   ILE A  33       3.131   6.634  -1.790  1.00  0.00           C  
ATOM    451  O   ILE A  33       4.201   7.243  -1.790  1.00  0.00           O  
ATOM    452  CB  ILE A  33       1.033   7.981  -1.669  1.00  0.00           C  
ATOM    453  CG1 ILE A  33      -0.130   8.577  -2.464  1.00  0.00           C  
ATOM    454  CG2 ILE A  33       1.838   9.080  -0.991  1.00  0.00           C  
ATOM    455  CD1 ILE A  33      -1.244   9.115  -1.594  1.00  0.00           C  
ATOM    456  H   ILE A  33       0.227   6.063  -3.205  1.00  0.00           H  
ATOM    457  HA  ILE A  33       2.300   7.785  -3.385  1.00  0.00           H  
ATOM    458  HB  ILE A  33       0.640   7.330  -0.903  1.00  0.00           H  
ATOM    459 HG12 ILE A  33       0.237   9.390  -3.072  1.00  0.00           H  
ATOM    460 HG13 ILE A  33      -0.548   7.814  -3.105  1.00  0.00           H  
ATOM    461 HG21 ILE A  33       1.669   9.044   0.075  1.00  0.00           H  
ATOM    462 HG22 ILE A  33       2.888   8.933  -1.193  1.00  0.00           H  
ATOM    463 HG23 ILE A  33       1.528  10.041  -1.373  1.00  0.00           H  
ATOM    464 HD11 ILE A  33      -2.187   9.013  -2.112  1.00  0.00           H  
ATOM    465 HD12 ILE A  33      -1.280   8.558  -0.669  1.00  0.00           H  
ATOM    466 HD13 ILE A  33      -1.063  10.158  -1.379  1.00  0.00           H  
ATOM    467  N   THR A  34       2.939   5.509  -1.107  1.00  0.00           N  
ATOM    468  CA  THR A  34       3.997   4.915  -0.301  1.00  0.00           C  
ATOM    469  C   THR A  34       5.321   4.898  -1.057  1.00  0.00           C  
ATOM    470  O   THR A  34       6.364   5.262  -0.512  1.00  0.00           O  
ATOM    471  CB  THR A  34       3.642   3.477   0.122  1.00  0.00           C  
ATOM    472  OG1 THR A  34       3.506   2.646  -1.037  1.00  0.00           O  
ATOM    473  CG2 THR A  34       2.350   3.452   0.924  1.00  0.00           C  
ATOM    474  H   THR A  34       2.064   5.070  -1.147  1.00  0.00           H  
ATOM    475  HA  THR A  34       4.112   5.512   0.592  1.00  0.00           H  
ATOM    476  HB  THR A  34       4.440   3.092   0.740  1.00  0.00           H  
ATOM    477  HG1 THR A  34       3.366   1.736  -0.763  1.00  0.00           H  
ATOM    478 HG21 THR A  34       1.803   4.368   0.754  1.00  0.00           H  
ATOM    479 HG22 THR A  34       2.580   3.361   1.975  1.00  0.00           H  
ATOM    480 HG23 THR A  34       1.748   2.611   0.612  1.00  0.00           H  
ATOM    481  N   HIS A  35       5.273   4.472  -2.315  1.00  0.00           N  
ATOM    482  CA  HIS A  35       6.470   4.409  -3.147  1.00  0.00           C  
ATOM    483  C   HIS A  35       7.014   5.808  -3.423  1.00  0.00           C  
ATOM    484  O   HIS A  35       8.226   6.021  -3.447  1.00  0.00           O  
ATOM    485  CB  HIS A  35       6.163   3.699  -4.466  1.00  0.00           C  
ATOM    486  CG  HIS A  35       5.507   2.364  -4.288  1.00  0.00           C  
ATOM    487  ND1 HIS A  35       6.084   1.330  -3.581  1.00  0.00           N  
ATOM    488  CD2 HIS A  35       4.316   1.897  -4.730  1.00  0.00           C  
ATOM    489  CE1 HIS A  35       5.277   0.285  -3.597  1.00  0.00           C  
ATOM    490  NE2 HIS A  35       4.196   0.603  -4.287  1.00  0.00           N  
ATOM    491  H   HIS A  35       4.413   4.195  -2.693  1.00  0.00           H  
ATOM    492  HA  HIS A  35       7.217   3.846  -2.610  1.00  0.00           H  
ATOM    493  HB2 HIS A  35       5.501   4.317  -5.054  1.00  0.00           H  
ATOM    494  HB3 HIS A  35       7.085   3.547  -5.009  1.00  0.00           H  
ATOM    495  HD1 HIS A  35       6.956   1.358  -3.136  1.00  0.00           H  
ATOM    496  HD2 HIS A  35       3.593   2.441  -5.321  1.00  0.00           H  
ATOM    497  HE1 HIS A  35       5.467  -0.668  -3.126  1.00  0.00           H  
ATOM    498  N   THR A  36       6.109   6.759  -3.633  1.00  0.00           N  
ATOM    499  CA  THR A  36       6.497   8.136  -3.910  1.00  0.00           C  
ATOM    500  C   THR A  36       5.589   9.120  -3.182  1.00  0.00           C  
ATOM    501  O   THR A  36       4.375   9.126  -3.385  1.00  0.00           O  
ATOM    502  CB  THR A  36       6.458   8.438  -5.420  1.00  0.00           C  
ATOM    503  OG1 THR A  36       5.190   8.054  -5.963  1.00  0.00           O  
ATOM    504  CG2 THR A  36       7.572   7.702  -6.148  1.00  0.00           C  
ATOM    505  H   THR A  36       5.157   6.527  -3.601  1.00  0.00           H  
ATOM    506  HA  THR A  36       7.511   8.273  -3.563  1.00  0.00           H  
ATOM    507  HB  THR A  36       6.596   9.500  -5.562  1.00  0.00           H  
ATOM    508  HG1 THR A  36       5.134   7.096  -5.997  1.00  0.00           H  
ATOM    509 HG21 THR A  36       7.459   7.841  -7.212  1.00  0.00           H  
ATOM    510 HG22 THR A  36       7.520   6.648  -5.916  1.00  0.00           H  
ATOM    511 HG23 THR A  36       8.528   8.093  -5.833  1.00  0.00           H  
ATOM    512  N   ARG A  37       6.184   9.953  -2.335  1.00  0.00           N  
ATOM    513  CA  ARG A  37       5.428  10.942  -1.576  1.00  0.00           C  
ATOM    514  C   ARG A  37       5.852  12.358  -1.955  1.00  0.00           C  
ATOM    515  O   ARG A  37       5.036  13.158  -2.412  1.00  0.00           O  
ATOM    516  CB  ARG A  37       5.624  10.724  -0.075  1.00  0.00           C  
ATOM    517  CG  ARG A  37       4.951   9.467   0.451  1.00  0.00           C  
ATOM    518  CD  ARG A  37       5.692   8.898   1.650  1.00  0.00           C  
ATOM    519  NE  ARG A  37       4.803   8.163   2.546  1.00  0.00           N  
ATOM    520  CZ  ARG A  37       4.063   8.743   3.485  1.00  0.00           C  
ATOM    521  NH1 ARG A  37       4.106  10.058   3.650  1.00  0.00           N  
ATOM    522  NH2 ARG A  37       3.278   8.007   4.261  1.00  0.00           N  
ATOM    523  H   ARG A  37       7.156   9.900  -2.215  1.00  0.00           H  
ATOM    524  HA  ARG A  37       4.383  10.815  -1.816  1.00  0.00           H  
ATOM    525  HB2 ARG A  37       6.682  10.653   0.132  1.00  0.00           H  
ATOM    526  HB3 ARG A  37       5.218  11.572   0.455  1.00  0.00           H  
ATOM    527  HG2 ARG A  37       3.940   9.708   0.748  1.00  0.00           H  
ATOM    528  HG3 ARG A  37       4.930   8.726  -0.334  1.00  0.00           H  
ATOM    529  HD2 ARG A  37       6.463   8.229   1.296  1.00  0.00           H  
ATOM    530  HD3 ARG A  37       6.146   9.712   2.195  1.00  0.00           H  
ATOM    531  HE  ARG A  37       4.756   7.191   2.442  1.00  0.00           H  
ATOM    532 HH11 ARG A  37       4.696  10.615   3.065  1.00  0.00           H  
ATOM    533 HH12 ARG A  37       3.548  10.492   4.357  1.00  0.00           H  
ATOM    534 HH21 ARG A  37       3.243   7.016   4.140  1.00  0.00           H  
ATOM    535 HH22 ARG A  37       2.722   8.444   4.968  1.00  0.00           H  
ATOM    536  N   GLU A  38       7.132  12.659  -1.762  1.00  0.00           N  
ATOM    537  CA  GLU A  38       7.663  13.978  -2.082  1.00  0.00           C  
ATOM    538  C   GLU A  38       8.658  13.899  -3.237  1.00  0.00           C  
ATOM    539  O   GLU A  38       8.542  14.627  -4.223  1.00  0.00           O  
ATOM    540  CB  GLU A  38       8.338  14.593  -0.854  1.00  0.00           C  
ATOM    541  CG  GLU A  38       9.020  15.921  -1.136  1.00  0.00           C  
ATOM    542  CD  GLU A  38       8.131  16.883  -1.901  1.00  0.00           C  
ATOM    543  OE1 GLU A  38       6.897  16.815  -1.726  1.00  0.00           O  
ATOM    544  OE2 GLU A  38       8.670  17.702  -2.673  1.00  0.00           O  
ATOM    545  H   GLU A  38       7.733  11.977  -1.395  1.00  0.00           H  
ATOM    546  HA  GLU A  38       6.836  14.606  -2.379  1.00  0.00           H  
ATOM    547  HB2 GLU A  38       7.592  14.749  -0.089  1.00  0.00           H  
ATOM    548  HB3 GLU A  38       9.081  13.902  -0.484  1.00  0.00           H  
ATOM    549  HG2 GLU A  38       9.293  16.378  -0.196  1.00  0.00           H  
ATOM    550  HG3 GLU A  38       9.911  15.738  -1.717  1.00  0.00           H  
ATOM    551  N   LYS A  39       9.637  13.010  -3.106  1.00  0.00           N  
ATOM    552  CA  LYS A  39      10.653  12.833  -4.137  1.00  0.00           C  
ATOM    553  C   LYS A  39      10.261  11.718  -5.102  1.00  0.00           C  
ATOM    554  O   LYS A  39       9.595  10.751  -4.732  1.00  0.00           O  
ATOM    555  CB  LYS A  39      12.007  12.518  -3.499  1.00  0.00           C  
ATOM    556  CG  LYS A  39      12.665  13.719  -2.843  1.00  0.00           C  
ATOM    557  CD  LYS A  39      13.827  13.304  -1.956  1.00  0.00           C  
ATOM    558  CE  LYS A  39      15.045  12.912  -2.779  1.00  0.00           C  
ATOM    559  NZ  LYS A  39      16.254  12.731  -1.928  1.00  0.00           N  
ATOM    560  H   LYS A  39       9.676  12.459  -2.297  1.00  0.00           H  
ATOM    561  HA  LYS A  39      10.731  13.759  -4.688  1.00  0.00           H  
ATOM    562  HB2 LYS A  39      11.868  11.755  -2.747  1.00  0.00           H  
ATOM    563  HB3 LYS A  39      12.673  12.141  -4.262  1.00  0.00           H  
ATOM    564  HG2 LYS A  39      13.033  14.381  -3.613  1.00  0.00           H  
ATOM    565  HG3 LYS A  39      11.932  14.236  -2.241  1.00  0.00           H  
ATOM    566  HD2 LYS A  39      14.092  14.130  -1.313  1.00  0.00           H  
ATOM    567  HD3 LYS A  39      13.524  12.459  -1.353  1.00  0.00           H  
ATOM    568  HE2 LYS A  39      14.834  11.987  -3.292  1.00  0.00           H  
ATOM    569  HE3 LYS A  39      15.238  13.689  -3.503  1.00  0.00           H  
ATOM    570  HZ1 LYS A  39      17.079  12.512  -2.522  1.00  0.00           H  
ATOM    571  HZ2 LYS A  39      16.105  11.949  -1.259  1.00  0.00           H  
ATOM    572  HZ3 LYS A  39      16.447  13.600  -1.391  1.00  0.00           H  
ATOM    573  N   PRO A  40      10.684  11.854  -6.367  1.00  0.00           N  
ATOM    574  CA  PRO A  40      10.391  10.866  -7.410  1.00  0.00           C  
ATOM    575  C   PRO A  40      11.142   9.556  -7.195  1.00  0.00           C  
ATOM    576  O   PRO A  40      11.809   9.372  -6.177  1.00  0.00           O  
ATOM    577  CB  PRO A  40      10.868  11.551  -8.692  1.00  0.00           C  
ATOM    578  CG  PRO A  40      11.911  12.515  -8.241  1.00  0.00           C  
ATOM    579  CD  PRO A  40      11.483  12.981  -6.878  1.00  0.00           C  
ATOM    580  HA  PRO A  40       9.332  10.665  -7.479  1.00  0.00           H  
ATOM    581  HB2 PRO A  40      11.277  10.813  -9.368  1.00  0.00           H  
ATOM    582  HB3 PRO A  40      10.040  12.059  -9.163  1.00  0.00           H  
ATOM    583  HG2 PRO A  40      12.869  12.020  -8.185  1.00  0.00           H  
ATOM    584  HG3 PRO A  40      11.959  13.350  -8.925  1.00  0.00           H  
ATOM    585  HD2 PRO A  40      12.344  13.158  -6.251  1.00  0.00           H  
ATOM    586  HD3 PRO A  40      10.881  13.874  -6.956  1.00  0.00           H  
ATOM    587  N   SER A  41      11.029   8.649  -8.160  1.00  0.00           N  
ATOM    588  CA  SER A  41      11.695   7.355  -8.075  1.00  0.00           C  
ATOM    589  C   SER A  41      13.159   7.522  -7.680  1.00  0.00           C  
ATOM    590  O   SER A  41      13.774   8.551  -7.956  1.00  0.00           O  
ATOM    591  CB  SER A  41      11.596   6.617  -9.411  1.00  0.00           C  
ATOM    592  OG  SER A  41      12.465   7.188 -10.374  1.00  0.00           O  
ATOM    593  H   SER A  41      10.482   8.855  -8.947  1.00  0.00           H  
ATOM    594  HA  SER A  41      11.193   6.774  -7.315  1.00  0.00           H  
ATOM    595  HB2 SER A  41      11.866   5.582  -9.269  1.00  0.00           H  
ATOM    596  HB3 SER A  41      10.581   6.678  -9.779  1.00  0.00           H  
ATOM    597  HG  SER A  41      12.386   8.144 -10.350  1.00  0.00           H  
ATOM    598  N   GLY A  42      13.711   6.501  -7.031  1.00  0.00           N  
ATOM    599  CA  GLY A  42      15.098   6.554  -6.609  1.00  0.00           C  
ATOM    600  C   GLY A  42      15.948   5.488  -7.273  1.00  0.00           C  
ATOM    601  O   GLY A  42      16.646   5.744  -8.255  1.00  0.00           O  
ATOM    602  H   GLY A  42      13.172   5.705  -6.838  1.00  0.00           H  
ATOM    603  HA2 GLY A  42      15.501   7.525  -6.853  1.00  0.00           H  
ATOM    604  HA3 GLY A  42      15.142   6.416  -5.538  1.00  0.00           H  
ATOM    605  N   PRO A  43      15.896   4.262  -6.733  1.00  0.00           N  
ATOM    606  CA  PRO A  43      16.662   3.130  -7.263  1.00  0.00           C  
ATOM    607  C   PRO A  43      16.141   2.662  -8.618  1.00  0.00           C  
ATOM    608  O   PRO A  43      16.919   2.318  -9.507  1.00  0.00           O  
ATOM    609  CB  PRO A  43      16.461   2.040  -6.207  1.00  0.00           C  
ATOM    610  CG  PRO A  43      15.170   2.385  -5.548  1.00  0.00           C  
ATOM    611  CD  PRO A  43      15.086   3.886  -5.562  1.00  0.00           C  
ATOM    612  HA  PRO A  43      17.713   3.366  -7.345  1.00  0.00           H  
ATOM    613  HB2 PRO A  43      16.414   1.073  -6.689  1.00  0.00           H  
ATOM    614  HB3 PRO A  43      17.281   2.059  -5.505  1.00  0.00           H  
ATOM    615  HG2 PRO A  43      14.349   1.957  -6.103  1.00  0.00           H  
ATOM    616  HG3 PRO A  43      15.169   2.019  -4.532  1.00  0.00           H  
ATOM    617  HD2 PRO A  43      14.061   4.205  -5.684  1.00  0.00           H  
ATOM    618  HD3 PRO A  43      15.505   4.296  -4.656  1.00  0.00           H  
ATOM    619  N   SER A  44      14.820   2.652  -8.767  1.00  0.00           N  
ATOM    620  CA  SER A  44      14.195   2.222 -10.013  1.00  0.00           C  
ATOM    621  C   SER A  44      14.320   3.302 -11.084  1.00  0.00           C  
ATOM    622  O   SER A  44      13.561   4.271 -11.095  1.00  0.00           O  
ATOM    623  CB  SER A  44      12.721   1.888  -9.780  1.00  0.00           C  
ATOM    624  OG  SER A  44      12.250   0.960 -10.742  1.00  0.00           O  
ATOM    625  H   SER A  44      14.252   2.938  -8.021  1.00  0.00           H  
ATOM    626  HA  SER A  44      14.708   1.334 -10.352  1.00  0.00           H  
ATOM    627  HB2 SER A  44      12.603   1.458  -8.796  1.00  0.00           H  
ATOM    628  HB3 SER A  44      12.134   2.792  -9.850  1.00  0.00           H  
ATOM    629  HG  SER A  44      12.779   1.030 -11.540  1.00  0.00           H  
ATOM    630  N   SER A  45      15.283   3.126 -11.983  1.00  0.00           N  
ATOM    631  CA  SER A  45      15.511   4.087 -13.056  1.00  0.00           C  
ATOM    632  C   SER A  45      14.306   4.155 -13.989  1.00  0.00           C  
ATOM    633  O   SER A  45      13.690   3.137 -14.301  1.00  0.00           O  
ATOM    634  CB  SER A  45      16.764   3.709 -13.849  1.00  0.00           C  
ATOM    635  OG  SER A  45      17.936   4.173 -13.203  1.00  0.00           O  
ATOM    636  H   SER A  45      15.856   2.333 -11.921  1.00  0.00           H  
ATOM    637  HA  SER A  45      15.659   5.057 -12.607  1.00  0.00           H  
ATOM    638  HB2 SER A  45      16.819   2.635 -13.941  1.00  0.00           H  
ATOM    639  HB3 SER A  45      16.710   4.152 -14.833  1.00  0.00           H  
ATOM    640  HG  SER A  45      18.540   3.438 -13.069  1.00  0.00           H  
ATOM    641  N   GLY A  46      13.975   5.365 -14.431  1.00  0.00           N  
ATOM    642  CA  GLY A  46      12.845   5.545 -15.323  1.00  0.00           C  
ATOM    643  C   GLY A  46      11.806   6.493 -14.759  1.00  0.00           C  
ATOM    644  O   GLY A  46      10.941   6.053 -14.003  1.00  0.00           O  
ATOM    645  H   GLY A  46      14.503   6.141 -14.148  1.00  0.00           H  
ATOM    646  HA2 GLY A  46      13.202   5.938 -16.264  1.00  0.00           H  
ATOM    647  HA3 GLY A  46      12.382   4.585 -15.498  1.00  0.00           H  
TER     648      GLY A  46                                                      
HETATM  649 ZN    ZN A 181       2.721  -0.847  -4.352  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       5.987 -29.797  -0.294  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.926 -28.807  -0.311  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.067 -27.825  -1.457  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.560 -26.713  -1.273  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.764 -30.752  -0.278  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.977 -29.315  -0.399  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.945 -28.261   0.621  1.00  0.00           H  
ATOM      8  N   SER A   2       4.634 -28.238  -2.644  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.719 -27.388  -3.826  1.00  0.00           C  
ATOM     10  C   SER A   2       3.406 -26.646  -4.057  1.00  0.00           C  
ATOM     11  O   SER A   2       2.519 -27.134  -4.758  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.069 -28.225  -5.058  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.342 -27.398  -6.176  1.00  0.00           O  
ATOM     14  H   SER A   2       4.250 -29.136  -2.727  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.503 -26.665  -3.658  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.941 -28.824  -4.847  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.237 -28.872  -5.298  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.615 -27.455  -6.801  1.00  0.00           H  
ATOM     19  N   SER A   3       3.290 -25.462  -3.463  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.085 -24.653  -3.601  1.00  0.00           C  
ATOM     21  C   SER A   3       2.423 -23.165  -3.569  1.00  0.00           C  
ATOM     22  O   SER A   3       3.370 -22.746  -2.904  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.092 -24.986  -2.486  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.349 -26.152  -2.796  1.00  0.00           O  
ATOM     25  H   SER A   3       4.032 -25.127  -2.918  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.635 -24.887  -4.554  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.631 -25.151  -1.565  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.407 -24.160  -2.359  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.855 -26.704  -3.397  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.641 -22.371  -4.294  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.872 -20.939  -4.336  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.743 -20.189  -5.015  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.134 -19.300  -4.420  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.900 -22.761  -4.804  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.978 -20.573  -3.326  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.789 -20.750  -4.874  1.00  0.00           H  
ATOM     37  N   SER A   5       0.464 -20.547  -6.264  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.596 -19.898  -7.026  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.961 -20.172  -6.402  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.588 -21.195  -6.679  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.579 -20.382  -8.477  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.574 -19.917  -9.157  1.00  0.00           O  
ATOM     43  H   SER A   5       0.985 -21.264  -6.683  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.413 -18.834  -7.009  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.582 -21.461  -8.494  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.457 -20.012  -8.988  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.880 -19.103  -8.750  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.415 -19.251  -5.558  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.703 -19.395  -4.891  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.622 -18.224  -5.226  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.220 -17.064  -5.153  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.509 -19.488  -3.376  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.730 -19.789  -2.723  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.868 -18.458  -5.378  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.159 -20.308  -5.243  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.795 -20.266  -3.154  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.140 -18.543  -3.005  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.465 -19.492  -3.265  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.860 -18.538  -5.596  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.817 -17.503  -5.938  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.058 -17.406  -7.432  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.238 -16.853  -8.164  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.125 -19.481  -5.637  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.754 -17.717  -5.446  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.445 -16.553  -5.583  1.00  0.00           H  
ATOM     66  N   GLU A   8      -8.185 -17.947  -7.884  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -8.529 -17.921  -9.301  1.00  0.00           C  
ATOM     68  C   GLU A   8      -9.222 -16.612  -9.669  1.00  0.00           C  
ATOM     69  O   GLU A   8     -10.427 -16.460  -9.475  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -9.432 -19.105  -9.651  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -8.810 -20.457  -9.345  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -9.789 -21.602  -9.517  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -10.690 -21.490 -10.374  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -9.653 -22.611  -8.793  1.00  0.00           O  
ATOM     75  H   GLU A   8      -8.798 -18.375  -7.251  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -7.612 -18.000  -9.866  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -10.352 -19.019  -9.091  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -9.660 -19.068 -10.706  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -7.976 -20.615 -10.012  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -8.457 -20.454  -8.324  1.00  0.00           H  
ATOM     81  N   GLY A   9      -8.449 -15.669 -10.200  1.00  0.00           N  
ATOM     82  CA  GLY A   9      -9.005 -14.385 -10.586  1.00  0.00           C  
ATOM     83  C   GLY A   9      -8.053 -13.237 -10.316  1.00  0.00           C  
ATOM     84  O   GLY A   9      -7.605 -13.047  -9.186  1.00  0.00           O  
ATOM     85  H   GLY A   9      -7.494 -15.847 -10.331  1.00  0.00           H  
ATOM     86  HA2 GLY A   9      -9.237 -14.408 -11.640  1.00  0.00           H  
ATOM     87  HA3 GLY A   9      -9.917 -14.220 -10.031  1.00  0.00           H  
ATOM     88  N   GLU A  10      -7.742 -12.471 -11.358  1.00  0.00           N  
ATOM     89  CA  GLU A  10      -6.835 -11.337 -11.227  1.00  0.00           C  
ATOM     90  C   GLU A  10      -7.606 -10.020 -11.231  1.00  0.00           C  
ATOM     91  O   GLU A  10      -8.389  -9.749 -12.141  1.00  0.00           O  
ATOM     92  CB  GLU A  10      -5.809 -11.344 -12.362  1.00  0.00           C  
ATOM     93  CG  GLU A  10      -4.967 -12.608 -12.415  1.00  0.00           C  
ATOM     94  CD  GLU A  10      -5.696 -13.767 -13.066  1.00  0.00           C  
ATOM     95  OE1 GLU A  10      -5.901 -13.722 -14.297  1.00  0.00           O  
ATOM     96  OE2 GLU A  10      -6.063 -14.718 -12.345  1.00  0.00           O  
ATOM     97  H   GLU A  10      -8.132 -12.674 -12.234  1.00  0.00           H  
ATOM     98  HA  GLU A  10      -6.316 -11.434 -10.285  1.00  0.00           H  
ATOM     99  HB2 GLU A  10      -6.330 -11.242 -13.303  1.00  0.00           H  
ATOM    100  HB3 GLU A  10      -5.146 -10.500 -12.236  1.00  0.00           H  
ATOM    101  HG2 GLU A  10      -4.070 -12.404 -12.980  1.00  0.00           H  
ATOM    102  HG3 GLU A  10      -4.700 -12.890 -11.407  1.00  0.00           H  
ATOM    103  N   LYS A  11      -7.378  -9.206 -10.206  1.00  0.00           N  
ATOM    104  CA  LYS A  11      -8.049  -7.916 -10.090  1.00  0.00           C  
ATOM    105  C   LYS A  11      -7.481  -6.914 -11.090  1.00  0.00           C  
ATOM    106  O   LYS A  11      -6.285  -6.903 -11.381  1.00  0.00           O  
ATOM    107  CB  LYS A  11      -7.906  -7.370  -8.667  1.00  0.00           C  
ATOM    108  CG  LYS A  11      -8.801  -8.066  -7.656  1.00  0.00           C  
ATOM    109  CD  LYS A  11      -8.939  -7.252  -6.380  1.00  0.00           C  
ATOM    110  CE  LYS A  11      -9.850  -7.939  -5.376  1.00  0.00           C  
ATOM    111  NZ  LYS A  11      -9.169  -9.075  -4.695  1.00  0.00           N  
ATOM    112  H   LYS A  11      -6.742  -9.478  -9.512  1.00  0.00           H  
ATOM    113  HA  LYS A  11      -9.096  -8.067 -10.305  1.00  0.00           H  
ATOM    114  HB2 LYS A  11      -6.881  -7.489  -8.351  1.00  0.00           H  
ATOM    115  HB3 LYS A  11      -8.153  -6.318  -8.672  1.00  0.00           H  
ATOM    116  HG2 LYS A  11      -9.781  -8.202  -8.090  1.00  0.00           H  
ATOM    117  HG3 LYS A  11      -8.375  -9.029  -7.414  1.00  0.00           H  
ATOM    118  HD2 LYS A  11      -7.962  -7.127  -5.936  1.00  0.00           H  
ATOM    119  HD3 LYS A  11      -9.352  -6.283  -6.624  1.00  0.00           H  
ATOM    120  HE2 LYS A  11     -10.156  -7.218  -4.634  1.00  0.00           H  
ATOM    121  HE3 LYS A  11     -10.720  -8.312  -5.895  1.00  0.00           H  
ATOM    122  HZ1 LYS A  11      -8.920  -9.810  -5.388  1.00  0.00           H  
ATOM    123  HZ2 LYS A  11      -9.796  -9.490  -3.977  1.00  0.00           H  
ATOM    124  HZ3 LYS A  11      -8.300  -8.744  -4.230  1.00  0.00           H  
ATOM    125  N   PRO A  12      -8.356  -6.052 -11.628  1.00  0.00           N  
ATOM    126  CA  PRO A  12      -7.963  -5.030 -12.602  1.00  0.00           C  
ATOM    127  C   PRO A  12      -7.114  -3.928 -11.975  1.00  0.00           C  
ATOM    128  O   PRO A  12      -6.635  -3.031 -12.668  1.00  0.00           O  
ATOM    129  CB  PRO A  12      -9.302  -4.464 -13.082  1.00  0.00           C  
ATOM    130  CG  PRO A  12     -10.247  -4.722 -11.959  1.00  0.00           C  
ATOM    131  CD  PRO A  12      -9.797  -6.009 -11.327  1.00  0.00           C  
ATOM    132  HA  PRO A  12      -7.432  -5.461 -13.437  1.00  0.00           H  
ATOM    133  HB2 PRO A  12      -9.199  -3.406 -13.279  1.00  0.00           H  
ATOM    134  HB3 PRO A  12      -9.610  -4.975 -13.982  1.00  0.00           H  
ATOM    135  HG2 PRO A  12     -10.196  -3.915 -11.245  1.00  0.00           H  
ATOM    136  HG3 PRO A  12     -11.252  -4.824 -12.342  1.00  0.00           H  
ATOM    137  HD2 PRO A  12      -9.968  -5.986 -10.260  1.00  0.00           H  
ATOM    138  HD3 PRO A  12     -10.309  -6.849 -11.774  1.00  0.00           H  
ATOM    139  N   TYR A  13      -6.932  -4.004 -10.662  1.00  0.00           N  
ATOM    140  CA  TYR A  13      -6.142  -3.012  -9.942  1.00  0.00           C  
ATOM    141  C   TYR A  13      -5.008  -3.677  -9.167  1.00  0.00           C  
ATOM    142  O   TYR A  13      -5.155  -4.006  -7.991  1.00  0.00           O  
ATOM    143  CB  TYR A  13      -7.032  -2.218  -8.984  1.00  0.00           C  
ATOM    144  CG  TYR A  13      -8.211  -1.557  -9.660  1.00  0.00           C  
ATOM    145  CD1 TYR A  13      -8.035  -0.455 -10.487  1.00  0.00           C  
ATOM    146  CD2 TYR A  13      -9.502  -2.037  -9.474  1.00  0.00           C  
ATOM    147  CE1 TYR A  13      -9.110   0.153 -11.106  1.00  0.00           C  
ATOM    148  CE2 TYR A  13     -10.583  -1.437 -10.090  1.00  0.00           C  
ATOM    149  CZ  TYR A  13     -10.382  -0.342 -10.905  1.00  0.00           C  
ATOM    150  OH  TYR A  13     -11.455   0.259 -11.522  1.00  0.00           O  
ATOM    151  H   TYR A  13      -7.339  -4.743 -10.164  1.00  0.00           H  
ATOM    152  HA  TYR A  13      -5.718  -2.335 -10.668  1.00  0.00           H  
ATOM    153  HB2 TYR A  13      -7.415  -2.883  -8.225  1.00  0.00           H  
ATOM    154  HB3 TYR A  13      -6.442  -1.445  -8.513  1.00  0.00           H  
ATOM    155  HD1 TYR A  13      -7.038  -0.070 -10.643  1.00  0.00           H  
ATOM    156  HD2 TYR A  13      -9.657  -2.894  -8.835  1.00  0.00           H  
ATOM    157  HE1 TYR A  13      -8.953   1.009 -11.745  1.00  0.00           H  
ATOM    158  HE2 TYR A  13     -11.579  -1.823  -9.933  1.00  0.00           H  
ATOM    159  HH  TYR A  13     -11.515  -0.047 -12.430  1.00  0.00           H  
ATOM    160  N   GLN A  14      -3.876  -3.870  -9.837  1.00  0.00           N  
ATOM    161  CA  GLN A  14      -2.716  -4.495  -9.213  1.00  0.00           C  
ATOM    162  C   GLN A  14      -1.480  -3.613  -9.354  1.00  0.00           C  
ATOM    163  O   GLN A  14      -0.960  -3.427 -10.454  1.00  0.00           O  
ATOM    164  CB  GLN A  14      -2.452  -5.867  -9.836  1.00  0.00           C  
ATOM    165  CG  GLN A  14      -1.169  -6.520  -9.348  1.00  0.00           C  
ATOM    166  CD  GLN A  14       0.035  -6.138 -10.186  1.00  0.00           C  
ATOM    167  OE1 GLN A  14       0.822  -5.270  -9.804  1.00  0.00           O  
ATOM    168  NE2 GLN A  14       0.186  -6.785 -11.336  1.00  0.00           N  
ATOM    169  H   GLN A  14      -3.820  -3.586 -10.773  1.00  0.00           H  
ATOM    170  HA  GLN A  14      -2.934  -4.622  -8.163  1.00  0.00           H  
ATOM    171  HB2 GLN A  14      -3.277  -6.521  -9.599  1.00  0.00           H  
ATOM    172  HB3 GLN A  14      -2.388  -5.755 -10.908  1.00  0.00           H  
ATOM    173  HG2 GLN A  14      -0.990  -6.214  -8.328  1.00  0.00           H  
ATOM    174  HG3 GLN A  14      -1.290  -7.592  -9.385  1.00  0.00           H  
ATOM    175 HE21 GLN A  14      -0.481  -7.463 -11.576  1.00  0.00           H  
ATOM    176 HE22 GLN A  14       0.955  -6.557 -11.897  1.00  0.00           H  
ATOM    177  N   CYS A  15      -1.015  -3.070  -8.233  1.00  0.00           N  
ATOM    178  CA  CYS A  15       0.159  -2.206  -8.231  1.00  0.00           C  
ATOM    179  C   CYS A  15       1.390  -2.961  -8.725  1.00  0.00           C  
ATOM    180  O   CYS A  15       1.920  -3.828  -8.029  1.00  0.00           O  
ATOM    181  CB  CYS A  15       0.413  -1.658  -6.826  1.00  0.00           C  
ATOM    182  SG  CYS A  15       1.737  -0.411  -6.741  1.00  0.00           S  
ATOM    183  H   CYS A  15      -1.474  -3.255  -7.386  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -0.034  -1.382  -8.900  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      -0.494  -1.199  -6.458  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       0.687  -2.474  -6.173  1.00  0.00           H  
ATOM    187  N   SER A  16       1.841  -2.625  -9.929  1.00  0.00           N  
ATOM    188  CA  SER A  16       3.007  -3.272 -10.518  1.00  0.00           C  
ATOM    189  C   SER A  16       4.277  -2.894  -9.762  1.00  0.00           C  
ATOM    190  O   SER A  16       5.133  -3.740  -9.504  1.00  0.00           O  
ATOM    191  CB  SER A  16       3.142  -2.885 -11.991  1.00  0.00           C  
ATOM    192  OG  SER A  16       3.832  -3.885 -12.720  1.00  0.00           O  
ATOM    193  H   SER A  16       1.375  -1.926 -10.435  1.00  0.00           H  
ATOM    194  HA  SER A  16       2.864  -4.340 -10.446  1.00  0.00           H  
ATOM    195  HB2 SER A  16       2.160  -2.758 -12.419  1.00  0.00           H  
ATOM    196  HB3 SER A  16       3.691  -1.957 -12.068  1.00  0.00           H  
ATOM    197  HG  SER A  16       4.507  -4.280 -12.163  1.00  0.00           H  
ATOM    198  N   GLU A  17       4.391  -1.617  -9.411  1.00  0.00           N  
ATOM    199  CA  GLU A  17       5.557  -1.126  -8.685  1.00  0.00           C  
ATOM    200  C   GLU A  17       6.042  -2.159  -7.672  1.00  0.00           C  
ATOM    201  O   GLU A  17       7.206  -2.560  -7.685  1.00  0.00           O  
ATOM    202  CB  GLU A  17       5.227   0.187  -7.973  1.00  0.00           C  
ATOM    203  CG  GLU A  17       4.751   1.284  -8.911  1.00  0.00           C  
ATOM    204  CD  GLU A  17       5.583   1.374 -10.175  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       5.372   0.544 -11.084  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       6.445   2.274 -10.255  1.00  0.00           O  
ATOM    207  H   GLU A  17       3.675  -0.990  -9.645  1.00  0.00           H  
ATOM    208  HA  GLU A  17       6.344  -0.948  -9.403  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       4.452   0.003  -7.244  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       6.112   0.538  -7.464  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       3.726   1.085  -9.186  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       4.805   2.231  -8.393  1.00  0.00           H  
ATOM    213  N   CYS A  18       5.141  -2.585  -6.793  1.00  0.00           N  
ATOM    214  CA  CYS A  18       5.474  -3.569  -5.771  1.00  0.00           C  
ATOM    215  C   CYS A  18       4.823  -4.914  -6.078  1.00  0.00           C  
ATOM    216  O   CYS A  18       5.485  -5.951  -6.080  1.00  0.00           O  
ATOM    217  CB  CYS A  18       5.028  -3.077  -4.393  1.00  0.00           C  
ATOM    218  SG  CYS A  18       3.289  -2.537  -4.324  1.00  0.00           S  
ATOM    219  H   CYS A  18       4.228  -2.227  -6.832  1.00  0.00           H  
ATOM    220  HA  CYS A  18       6.546  -3.695  -5.768  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       5.152  -3.875  -3.676  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       5.644  -2.239  -4.101  1.00  0.00           H  
ATOM    223  N   GLY A  19       3.519  -4.889  -6.339  1.00  0.00           N  
ATOM    224  CA  GLY A  19       2.799  -6.111  -6.644  1.00  0.00           C  
ATOM    225  C   GLY A  19       1.670  -6.378  -5.668  1.00  0.00           C  
ATOM    226  O   GLY A  19       1.437  -7.521  -5.273  1.00  0.00           O  
ATOM    227  H   GLY A  19       3.042  -4.032  -6.323  1.00  0.00           H  
ATOM    228  HA2 GLY A  19       2.390  -6.036  -7.640  1.00  0.00           H  
ATOM    229  HA3 GLY A  19       3.491  -6.940  -6.611  1.00  0.00           H  
ATOM    230  N   LYS A  20       0.967  -5.321  -5.276  1.00  0.00           N  
ATOM    231  CA  LYS A  20      -0.144  -5.445  -4.340  1.00  0.00           C  
ATOM    232  C   LYS A  20      -1.460  -5.050  -5.002  1.00  0.00           C  
ATOM    233  O   LYS A  20      -1.569  -3.979  -5.599  1.00  0.00           O  
ATOM    234  CB  LYS A  20       0.101  -4.572  -3.107  1.00  0.00           C  
ATOM    235  CG  LYS A  20       0.851  -5.286  -1.996  1.00  0.00           C  
ATOM    236  CD  LYS A  20       2.316  -5.484  -2.349  1.00  0.00           C  
ATOM    237  CE  LYS A  20       3.186  -5.553  -1.103  1.00  0.00           C  
ATOM    238  NZ  LYS A  20       3.268  -6.936  -0.560  1.00  0.00           N  
ATOM    239  H   LYS A  20       1.200  -4.435  -5.626  1.00  0.00           H  
ATOM    240  HA  LYS A  20      -0.205  -6.478  -4.032  1.00  0.00           H  
ATOM    241  HB2 LYS A  20       0.675  -3.707  -3.402  1.00  0.00           H  
ATOM    242  HB3 LYS A  20      -0.852  -4.246  -2.717  1.00  0.00           H  
ATOM    243  HG2 LYS A  20       0.787  -4.697  -1.093  1.00  0.00           H  
ATOM    244  HG3 LYS A  20       0.397  -6.253  -1.830  1.00  0.00           H  
ATOM    245  HD2 LYS A  20       2.423  -6.406  -2.900  1.00  0.00           H  
ATOM    246  HD3 LYS A  20       2.644  -4.656  -2.962  1.00  0.00           H  
ATOM    247  HE2 LYS A  20       4.179  -5.215  -1.355  1.00  0.00           H  
ATOM    248  HE3 LYS A  20       2.765  -4.903  -0.350  1.00  0.00           H  
ATOM    249  HZ1 LYS A  20       2.316  -7.350  -0.489  1.00  0.00           H  
ATOM    250  HZ2 LYS A  20       3.699  -6.923   0.387  1.00  0.00           H  
ATOM    251  HZ3 LYS A  20       3.848  -7.532  -1.184  1.00  0.00           H  
ATOM    252  N   SER A  21      -2.458  -5.921  -4.890  1.00  0.00           N  
ATOM    253  CA  SER A  21      -3.767  -5.664  -5.480  1.00  0.00           C  
ATOM    254  C   SER A  21      -4.777  -5.264  -4.408  1.00  0.00           C  
ATOM    255  O   SER A  21      -4.557  -5.488  -3.218  1.00  0.00           O  
ATOM    256  CB  SER A  21      -4.264  -6.901  -6.230  1.00  0.00           C  
ATOM    257  OG  SER A  21      -4.252  -8.044  -5.392  1.00  0.00           O  
ATOM    258  H   SER A  21      -2.310  -6.758  -4.401  1.00  0.00           H  
ATOM    259  HA  SER A  21      -3.660  -4.848  -6.179  1.00  0.00           H  
ATOM    260  HB2 SER A  21      -5.274  -6.730  -6.571  1.00  0.00           H  
ATOM    261  HB3 SER A  21      -3.623  -7.085  -7.080  1.00  0.00           H  
ATOM    262  HG  SER A  21      -4.836  -8.714  -5.755  1.00  0.00           H  
ATOM    263  N   PHE A  22      -5.885  -4.671  -4.840  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -6.929  -4.239  -3.919  1.00  0.00           C  
ATOM    265  C   PHE A  22      -8.294  -4.248  -4.601  1.00  0.00           C  
ATOM    266  O   PHE A  22      -8.387  -4.324  -5.826  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -6.622  -2.838  -3.387  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -5.248  -2.710  -2.793  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -4.976  -3.207  -1.529  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -4.228  -2.093  -3.500  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -3.713  -3.090  -0.980  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -2.963  -1.974  -2.957  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -2.705  -2.474  -1.695  1.00  0.00           C  
ATOM    274  H   PHE A  22      -6.002  -4.520  -5.802  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -6.949  -4.932  -3.092  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -6.700  -2.128  -4.196  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -7.340  -2.586  -2.622  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -5.763  -3.691  -0.969  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -4.429  -1.702  -4.487  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -3.514  -3.483   0.006  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -2.177  -1.491  -3.519  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.718  -2.381  -1.269  1.00  0.00           H  
ATOM    283  N   SER A  23      -9.351  -4.171  -3.799  1.00  0.00           N  
ATOM    284  CA  SER A  23     -10.711  -4.175  -4.324  1.00  0.00           C  
ATOM    285  C   SER A  23     -11.288  -2.763  -4.347  1.00  0.00           C  
ATOM    286  O   SER A  23     -12.423  -2.536  -3.928  1.00  0.00           O  
ATOM    287  CB  SER A  23     -11.603  -5.088  -3.481  1.00  0.00           C  
ATOM    288  OG  SER A  23     -12.767  -5.466  -4.196  1.00  0.00           O  
ATOM    289  H   SER A  23      -9.212  -4.113  -2.830  1.00  0.00           H  
ATOM    290  HA  SER A  23     -10.676  -4.553  -5.334  1.00  0.00           H  
ATOM    291  HB2 SER A  23     -11.054  -5.979  -3.216  1.00  0.00           H  
ATOM    292  HB3 SER A  23     -11.900  -4.568  -2.582  1.00  0.00           H  
ATOM    293  HG  SER A  23     -12.721  -6.400  -4.414  1.00  0.00           H  
ATOM    294  N   GLY A  24     -10.497  -1.815  -4.841  1.00  0.00           N  
ATOM    295  CA  GLY A  24     -10.946  -0.436  -4.910  1.00  0.00           C  
ATOM    296  C   GLY A  24      -9.879   0.494  -5.453  1.00  0.00           C  
ATOM    297  O   GLY A  24      -8.736   0.472  -4.997  1.00  0.00           O  
ATOM    298  H   GLY A  24      -9.602  -2.053  -5.161  1.00  0.00           H  
ATOM    299  HA2 GLY A  24     -11.814  -0.383  -5.549  1.00  0.00           H  
ATOM    300  HA3 GLY A  24     -11.221  -0.109  -3.918  1.00  0.00           H  
ATOM    301  N   SER A  25     -10.252   1.312  -6.432  1.00  0.00           N  
ATOM    302  CA  SER A  25      -9.317   2.250  -7.042  1.00  0.00           C  
ATOM    303  C   SER A  25      -8.606   3.080  -5.976  1.00  0.00           C  
ATOM    304  O   SER A  25      -7.380   3.055  -5.869  1.00  0.00           O  
ATOM    305  CB  SER A  25     -10.050   3.173  -8.017  1.00  0.00           C  
ATOM    306  OG  SER A  25     -11.140   3.822  -7.384  1.00  0.00           O  
ATOM    307  H   SER A  25     -11.177   1.282  -6.753  1.00  0.00           H  
ATOM    308  HA  SER A  25      -8.580   1.678  -7.586  1.00  0.00           H  
ATOM    309  HB2 SER A  25      -9.365   3.922  -8.385  1.00  0.00           H  
ATOM    310  HB3 SER A  25     -10.426   2.590  -8.846  1.00  0.00           H  
ATOM    311  HG  SER A  25     -11.915   3.258  -7.424  1.00  0.00           H  
ATOM    312  N   TYR A  26      -9.386   3.814  -5.190  1.00  0.00           N  
ATOM    313  CA  TYR A  26      -8.833   4.653  -4.134  1.00  0.00           C  
ATOM    314  C   TYR A  26      -7.753   3.909  -3.356  1.00  0.00           C  
ATOM    315  O   TYR A  26      -6.611   4.361  -3.269  1.00  0.00           O  
ATOM    316  CB  TYR A  26      -9.941   5.109  -3.183  1.00  0.00           C  
ATOM    317  CG  TYR A  26      -9.462   6.053  -2.103  1.00  0.00           C  
ATOM    318  CD1 TYR A  26      -8.887   5.569  -0.935  1.00  0.00           C  
ATOM    319  CD2 TYR A  26      -9.584   7.429  -2.252  1.00  0.00           C  
ATOM    320  CE1 TYR A  26      -8.449   6.428   0.054  1.00  0.00           C  
ATOM    321  CE2 TYR A  26      -9.148   8.295  -1.269  1.00  0.00           C  
ATOM    322  CZ  TYR A  26      -8.581   7.790  -0.117  1.00  0.00           C  
ATOM    323  OH  TYR A  26      -8.145   8.649   0.865  1.00  0.00           O  
ATOM    324  H   TYR A  26     -10.357   3.792  -5.324  1.00  0.00           H  
ATOM    325  HA  TYR A  26      -8.391   5.523  -4.599  1.00  0.00           H  
ATOM    326  HB2 TYR A  26     -10.707   5.615  -3.750  1.00  0.00           H  
ATOM    327  HB3 TYR A  26     -10.370   4.243  -2.701  1.00  0.00           H  
ATOM    328  HD1 TYR A  26      -8.785   4.501  -0.804  1.00  0.00           H  
ATOM    329  HD2 TYR A  26     -10.028   7.822  -3.156  1.00  0.00           H  
ATOM    330  HE1 TYR A  26      -8.005   6.032   0.956  1.00  0.00           H  
ATOM    331  HE2 TYR A  26      -9.251   9.362  -1.403  1.00  0.00           H  
ATOM    332  HH  TYR A  26      -8.453   8.339   1.720  1.00  0.00           H  
ATOM    333  N   ARG A  27      -8.123   2.764  -2.791  1.00  0.00           N  
ATOM    334  CA  ARG A  27      -7.187   1.955  -2.019  1.00  0.00           C  
ATOM    335  C   ARG A  27      -5.818   1.917  -2.692  1.00  0.00           C  
ATOM    336  O   ARG A  27      -4.786   2.047  -2.031  1.00  0.00           O  
ATOM    337  CB  ARG A  27      -7.725   0.533  -1.853  1.00  0.00           C  
ATOM    338  CG  ARG A  27      -8.665   0.371  -0.670  1.00  0.00           C  
ATOM    339  CD  ARG A  27      -7.914   0.432   0.651  1.00  0.00           C  
ATOM    340  NE  ARG A  27      -6.992  -0.690   0.808  1.00  0.00           N  
ATOM    341  CZ  ARG A  27      -6.446  -1.035   1.968  1.00  0.00           C  
ATOM    342  NH1 ARG A  27      -6.728  -0.350   3.068  1.00  0.00           N  
ATOM    343  NH2 ARG A  27      -5.615  -2.068   2.031  1.00  0.00           N  
ATOM    344  H   ARG A  27      -9.047   2.455  -2.896  1.00  0.00           H  
ATOM    345  HA  ARG A  27      -7.084   2.407  -1.044  1.00  0.00           H  
ATOM    346  HB2 ARG A  27      -8.260   0.256  -2.750  1.00  0.00           H  
ATOM    347  HB3 ARG A  27      -6.892  -0.141  -1.719  1.00  0.00           H  
ATOM    348  HG2 ARG A  27      -9.397   1.165  -0.692  1.00  0.00           H  
ATOM    349  HG3 ARG A  27      -9.165  -0.583  -0.747  1.00  0.00           H  
ATOM    350  HD2 ARG A  27      -7.353   1.354   0.688  1.00  0.00           H  
ATOM    351  HD3 ARG A  27      -8.630   0.413   1.458  1.00  0.00           H  
ATOM    352  HE  ARG A  27      -6.769  -1.210   0.008  1.00  0.00           H  
ATOM    353 HH11 ARG A  27      -7.354   0.429   3.024  1.00  0.00           H  
ATOM    354 HH12 ARG A  27      -6.316  -0.613   3.941  1.00  0.00           H  
ATOM    355 HH21 ARG A  27      -5.400  -2.587   1.204  1.00  0.00           H  
ATOM    356 HH22 ARG A  27      -5.205  -2.327   2.905  1.00  0.00           H  
ATOM    357  N   LEU A  28      -5.816   1.739  -4.008  1.00  0.00           N  
ATOM    358  CA  LEU A  28      -4.574   1.683  -4.770  1.00  0.00           C  
ATOM    359  C   LEU A  28      -3.831   3.013  -4.699  1.00  0.00           C  
ATOM    360  O   LEU A  28      -2.641   3.057  -4.384  1.00  0.00           O  
ATOM    361  CB  LEU A  28      -4.863   1.326  -6.229  1.00  0.00           C  
ATOM    362  CG  LEU A  28      -3.642   1.048  -7.107  1.00  0.00           C  
ATOM    363  CD1 LEU A  28      -3.276  -0.427  -7.061  1.00  0.00           C  
ATOM    364  CD2 LEU A  28      -3.904   1.489  -8.540  1.00  0.00           C  
ATOM    365  H   LEU A  28      -6.669   1.642  -4.479  1.00  0.00           H  
ATOM    366  HA  LEU A  28      -3.952   0.914  -4.336  1.00  0.00           H  
ATOM    367  HB2 LEU A  28      -5.483   0.443  -6.237  1.00  0.00           H  
ATOM    368  HB3 LEU A  28      -5.408   2.149  -6.669  1.00  0.00           H  
ATOM    369  HG  LEU A  28      -2.800   1.613  -6.731  1.00  0.00           H  
ATOM    370 HD11 LEU A  28      -3.861  -0.966  -7.791  1.00  0.00           H  
ATOM    371 HD12 LEU A  28      -3.481  -0.818  -6.075  1.00  0.00           H  
ATOM    372 HD13 LEU A  28      -2.225  -0.544  -7.283  1.00  0.00           H  
ATOM    373 HD21 LEU A  28      -3.224   2.286  -8.801  1.00  0.00           H  
ATOM    374 HD22 LEU A  28      -4.922   1.841  -8.627  1.00  0.00           H  
ATOM    375 HD23 LEU A  28      -3.754   0.653  -9.207  1.00  0.00           H  
ATOM    376  N   THR A  29      -4.541   4.099  -4.991  1.00  0.00           N  
ATOM    377  CA  THR A  29      -3.950   5.430  -4.958  1.00  0.00           C  
ATOM    378  C   THR A  29      -3.321   5.720  -3.600  1.00  0.00           C  
ATOM    379  O   THR A  29      -2.109   5.905  -3.495  1.00  0.00           O  
ATOM    380  CB  THR A  29      -4.997   6.517  -5.269  1.00  0.00           C  
ATOM    381  OG1 THR A  29      -5.750   6.154  -6.431  1.00  0.00           O  
ATOM    382  CG2 THR A  29      -4.327   7.865  -5.493  1.00  0.00           C  
ATOM    383  H   THR A  29      -5.485   3.999  -5.234  1.00  0.00           H  
ATOM    384  HA  THR A  29      -3.182   5.473  -5.716  1.00  0.00           H  
ATOM    385  HB  THR A  29      -5.667   6.601  -4.425  1.00  0.00           H  
ATOM    386  HG1 THR A  29      -5.182   5.688  -7.048  1.00  0.00           H  
ATOM    387 HG21 THR A  29      -4.492   8.183  -6.512  1.00  0.00           H  
ATOM    388 HG22 THR A  29      -3.266   7.775  -5.311  1.00  0.00           H  
ATOM    389 HG23 THR A  29      -4.748   8.593  -4.816  1.00  0.00           H  
ATOM    390  N   GLN A  30      -4.152   5.757  -2.564  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -3.676   6.024  -1.212  1.00  0.00           C  
ATOM    392  C   GLN A  30      -2.422   5.212  -0.906  1.00  0.00           C  
ATOM    393  O   GLN A  30      -1.616   5.591  -0.056  1.00  0.00           O  
ATOM    394  CB  GLN A  30      -4.768   5.703  -0.191  1.00  0.00           C  
ATOM    395  CG  GLN A  30      -5.202   4.246  -0.202  1.00  0.00           C  
ATOM    396  CD  GLN A  30      -5.691   3.772   1.152  1.00  0.00           C  
ATOM    397  OE1 GLN A  30      -4.902   3.588   2.080  1.00  0.00           O  
ATOM    398  NE2 GLN A  30      -6.998   3.572   1.274  1.00  0.00           N  
ATOM    399  H   GLN A  30      -5.108   5.602  -2.712  1.00  0.00           H  
ATOM    400  HA  GLN A  30      -3.433   7.074  -1.148  1.00  0.00           H  
ATOM    401  HB2 GLN A  30      -4.402   5.940   0.797  1.00  0.00           H  
ATOM    402  HB3 GLN A  30      -5.633   6.315  -0.401  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -6.002   4.128  -0.917  1.00  0.00           H  
ATOM    404  HG3 GLN A  30      -4.362   3.636  -0.499  1.00  0.00           H  
ATOM    405 HE21 GLN A  30      -7.566   3.738   0.492  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -7.341   3.264   2.138  1.00  0.00           H  
ATOM    407  N   HIS A  31      -2.264   4.091  -1.604  1.00  0.00           N  
ATOM    408  CA  HIS A  31      -1.108   3.225  -1.407  1.00  0.00           C  
ATOM    409  C   HIS A  31       0.050   3.650  -2.305  1.00  0.00           C  
ATOM    410  O   HIS A  31       1.208   3.644  -1.887  1.00  0.00           O  
ATOM    411  CB  HIS A  31      -1.480   1.769  -1.691  1.00  0.00           C  
ATOM    412  CG  HIS A  31      -0.316   0.922  -2.104  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       0.454   0.213  -1.206  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       0.208   0.672  -3.326  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       1.401  -0.436  -1.859  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       1.274  -0.175  -3.147  1.00  0.00           N  
ATOM    417  H   HIS A  31      -2.941   3.842  -2.267  1.00  0.00           H  
ATOM    418  HA  HIS A  31      -0.799   3.313  -0.377  1.00  0.00           H  
ATOM    419  HB2 HIS A  31      -1.908   1.333  -0.801  1.00  0.00           H  
ATOM    420  HB3 HIS A  31      -2.211   1.740  -2.487  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       0.325   0.189  -0.235  1.00  0.00           H  
ATOM    422  HD2 HIS A  31      -0.146   1.065  -4.269  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       2.152  -1.073  -1.415  1.00  0.00           H  
ATOM    424  N   TRP A  32      -0.271   4.019  -3.540  1.00  0.00           N  
ATOM    425  CA  TRP A  32       0.743   4.447  -4.497  1.00  0.00           C  
ATOM    426  C   TRP A  32       1.623   5.542  -3.905  1.00  0.00           C  
ATOM    427  O   TRP A  32       2.747   5.761  -4.359  1.00  0.00           O  
ATOM    428  CB  TRP A  32       0.082   4.947  -5.783  1.00  0.00           C  
ATOM    429  CG  TRP A  32      -0.128   3.868  -6.801  1.00  0.00           C  
ATOM    430  CD1 TRP A  32      -0.656   2.627  -6.584  1.00  0.00           C  
ATOM    431  CD2 TRP A  32       0.187   3.933  -8.196  1.00  0.00           C  
ATOM    432  NE1 TRP A  32      -0.688   1.918  -7.760  1.00  0.00           N  
ATOM    433  CE2 TRP A  32      -0.177   2.697  -8.764  1.00  0.00           C  
ATOM    434  CE3 TRP A  32       0.740   4.917  -9.021  1.00  0.00           C  
ATOM    435  CZ2 TRP A  32      -0.004   2.420 -10.118  1.00  0.00           C  
ATOM    436  CZ3 TRP A  32       0.911   4.640 -10.364  1.00  0.00           C  
ATOM    437  CH2 TRP A  32       0.539   3.401 -10.902  1.00  0.00           C  
ATOM    438  H   TRP A  32      -1.212   4.003  -3.815  1.00  0.00           H  
ATOM    439  HA  TRP A  32       1.360   3.591  -4.730  1.00  0.00           H  
ATOM    440  HB2 TRP A  32      -0.882   5.371  -5.543  1.00  0.00           H  
ATOM    441  HB3 TRP A  32       0.706   5.709  -6.227  1.00  0.00           H  
ATOM    442  HD1 TRP A  32      -0.993   2.270  -5.623  1.00  0.00           H  
ATOM    443  HE1 TRP A  32      -1.024   1.002  -7.863  1.00  0.00           H  
ATOM    444  HE3 TRP A  32       1.032   5.878  -8.625  1.00  0.00           H  
ATOM    445  HZ2 TRP A  32      -0.286   1.470 -10.547  1.00  0.00           H  
ATOM    446  HZ3 TRP A  32       1.337   5.388 -11.017  1.00  0.00           H  
ATOM    447  HH2 TRP A  32       0.691   3.229 -11.956  1.00  0.00           H  
ATOM    448  N   ILE A  33       1.107   6.225  -2.889  1.00  0.00           N  
ATOM    449  CA  ILE A  33       1.848   7.296  -2.234  1.00  0.00           C  
ATOM    450  C   ILE A  33       3.176   6.787  -1.681  1.00  0.00           C  
ATOM    451  O   ILE A  33       4.138   7.545  -1.551  1.00  0.00           O  
ATOM    452  CB  ILE A  33       1.035   7.924  -1.087  1.00  0.00           C  
ATOM    453  CG1 ILE A  33      -0.359   8.320  -1.579  1.00  0.00           C  
ATOM    454  CG2 ILE A  33       1.765   9.132  -0.520  1.00  0.00           C  
ATOM    455  CD1 ILE A  33      -0.338   9.315  -2.718  1.00  0.00           C  
ATOM    456  H   ILE A  33       0.207   6.003  -2.571  1.00  0.00           H  
ATOM    457  HA  ILE A  33       2.047   8.062  -2.970  1.00  0.00           H  
ATOM    458  HB  ILE A  33       0.936   7.191  -0.301  1.00  0.00           H  
ATOM    459 HG12 ILE A  33      -0.878   7.438  -1.920  1.00  0.00           H  
ATOM    460 HG13 ILE A  33      -0.909   8.762  -0.761  1.00  0.00           H  
ATOM    461 HG21 ILE A  33       2.712   9.250  -1.025  1.00  0.00           H  
ATOM    462 HG22 ILE A  33       1.165  10.017  -0.669  1.00  0.00           H  
ATOM    463 HG23 ILE A  33       1.936   8.987   0.536  1.00  0.00           H  
ATOM    464 HD11 ILE A  33       0.077  10.251  -2.371  1.00  0.00           H  
ATOM    465 HD12 ILE A  33       0.271   8.930  -3.523  1.00  0.00           H  
ATOM    466 HD13 ILE A  33      -1.344   9.478  -3.073  1.00  0.00           H  
ATOM    467  N   THR A  34       3.222   5.499  -1.358  1.00  0.00           N  
ATOM    468  CA  THR A  34       4.431   4.888  -0.820  1.00  0.00           C  
ATOM    469  C   THR A  34       5.576   4.959  -1.824  1.00  0.00           C  
ATOM    470  O   THR A  34       6.744   5.040  -1.443  1.00  0.00           O  
ATOM    471  CB  THR A  34       4.193   3.416  -0.434  1.00  0.00           C  
ATOM    472  OG1 THR A  34       3.753   2.674  -1.578  1.00  0.00           O  
ATOM    473  CG2 THR A  34       3.157   3.308   0.675  1.00  0.00           C  
ATOM    474  H   THR A  34       2.422   4.946  -1.485  1.00  0.00           H  
ATOM    475  HA  THR A  34       4.711   5.431   0.070  1.00  0.00           H  
ATOM    476  HB  THR A  34       5.124   2.997  -0.079  1.00  0.00           H  
ATOM    477  HG1 THR A  34       2.794   2.691  -1.621  1.00  0.00           H  
ATOM    478 HG21 THR A  34       2.232   3.759   0.348  1.00  0.00           H  
ATOM    479 HG22 THR A  34       3.516   3.821   1.554  1.00  0.00           H  
ATOM    480 HG23 THR A  34       2.988   2.267   0.909  1.00  0.00           H  
ATOM    481  N   HIS A  35       5.234   4.931  -3.108  1.00  0.00           N  
ATOM    482  CA  HIS A  35       6.235   4.994  -4.167  1.00  0.00           C  
ATOM    483  C   HIS A  35       6.449   6.432  -4.628  1.00  0.00           C  
ATOM    484  O   HIS A  35       6.955   6.676  -5.724  1.00  0.00           O  
ATOM    485  CB  HIS A  35       5.811   4.124  -5.351  1.00  0.00           C  
ATOM    486  CG  HIS A  35       5.169   2.833  -4.946  1.00  0.00           C  
ATOM    487  ND1 HIS A  35       5.833   1.849  -4.246  1.00  0.00           N  
ATOM    488  CD2 HIS A  35       3.913   2.369  -5.146  1.00  0.00           C  
ATOM    489  CE1 HIS A  35       5.015   0.834  -4.034  1.00  0.00           C  
ATOM    490  NE2 HIS A  35       3.843   1.124  -4.570  1.00  0.00           N  
ATOM    491  H   HIS A  35       4.287   4.866  -3.349  1.00  0.00           H  
ATOM    492  HA  HIS A  35       7.164   4.615  -3.768  1.00  0.00           H  
ATOM    493  HB2 HIS A  35       5.103   4.672  -5.956  1.00  0.00           H  
ATOM    494  HB3 HIS A  35       6.682   3.890  -5.947  1.00  0.00           H  
ATOM    495  HD1 HIS A  35       6.766   1.888  -3.950  1.00  0.00           H  
ATOM    496  HD2 HIS A  35       3.114   2.881  -5.663  1.00  0.00           H  
ATOM    497  HE1 HIS A  35       5.261  -0.079  -3.512  1.00  0.00           H  
ATOM    498  N   THR A  36       6.059   7.383  -3.784  1.00  0.00           N  
ATOM    499  CA  THR A  36       6.206   8.797  -4.105  1.00  0.00           C  
ATOM    500  C   THR A  36       7.028   9.519  -3.044  1.00  0.00           C  
ATOM    501  O   THR A  36       8.082  10.083  -3.339  1.00  0.00           O  
ATOM    502  CB  THR A  36       4.836   9.489  -4.236  1.00  0.00           C  
ATOM    503  OG1 THR A  36       3.991   8.740  -5.118  1.00  0.00           O  
ATOM    504  CG2 THR A  36       4.994  10.908  -4.760  1.00  0.00           C  
ATOM    505  H   THR A  36       5.663   7.126  -2.926  1.00  0.00           H  
ATOM    506  HA  THR A  36       6.716   8.872  -5.055  1.00  0.00           H  
ATOM    507  HB  THR A  36       4.376   9.530  -3.259  1.00  0.00           H  
ATOM    508  HG1 THR A  36       3.170   9.219  -5.257  1.00  0.00           H  
ATOM    509 HG21 THR A  36       4.435  11.587  -4.134  1.00  0.00           H  
ATOM    510 HG22 THR A  36       4.620  10.962  -5.772  1.00  0.00           H  
ATOM    511 HG23 THR A  36       6.038  11.182  -4.746  1.00  0.00           H  
ATOM    512  N   ARG A  37       6.539   9.499  -1.808  1.00  0.00           N  
ATOM    513  CA  ARG A  37       7.230  10.153  -0.703  1.00  0.00           C  
ATOM    514  C   ARG A  37       8.710   9.781  -0.690  1.00  0.00           C  
ATOM    515  O   ARG A  37       9.573  10.641  -0.514  1.00  0.00           O  
ATOM    516  CB  ARG A  37       6.584   9.766   0.629  1.00  0.00           C  
ATOM    517  CG  ARG A  37       6.592   8.270   0.899  1.00  0.00           C  
ATOM    518  CD  ARG A  37       5.872   7.934   2.195  1.00  0.00           C  
ATOM    519  NE  ARG A  37       6.203   6.594   2.673  1.00  0.00           N  
ATOM    520  CZ  ARG A  37       5.749   6.088   3.814  1.00  0.00           C  
ATOM    521  NH1 ARG A  37       4.950   6.807   4.590  1.00  0.00           N  
ATOM    522  NH2 ARG A  37       6.094   4.861   4.181  1.00  0.00           N  
ATOM    523  H   ARG A  37       5.694   9.033  -1.636  1.00  0.00           H  
ATOM    524  HA  ARG A  37       7.139  11.220  -0.840  1.00  0.00           H  
ATOM    525  HB2 ARG A  37       7.118  10.257   1.430  1.00  0.00           H  
ATOM    526  HB3 ARG A  37       5.559  10.105   0.630  1.00  0.00           H  
ATOM    527  HG2 ARG A  37       6.097   7.764   0.083  1.00  0.00           H  
ATOM    528  HG3 ARG A  37       7.616   7.932   0.967  1.00  0.00           H  
ATOM    529  HD2 ARG A  37       6.158   8.654   2.947  1.00  0.00           H  
ATOM    530  HD3 ARG A  37       4.808   7.994   2.026  1.00  0.00           H  
ATOM    531  HE  ARG A  37       6.792   6.046   2.115  1.00  0.00           H  
ATOM    532 HH11 ARG A  37       4.687   7.732   4.316  1.00  0.00           H  
ATOM    533 HH12 ARG A  37       4.608   6.423   5.449  1.00  0.00           H  
ATOM    534 HH21 ARG A  37       6.697   4.316   3.598  1.00  0.00           H  
ATOM    535 HH22 ARG A  37       5.753   4.481   5.040  1.00  0.00           H  
ATOM    536  N   GLU A  38       8.994   8.496  -0.877  1.00  0.00           N  
ATOM    537  CA  GLU A  38      10.369   8.012  -0.885  1.00  0.00           C  
ATOM    538  C   GLU A  38      10.508   6.783  -1.779  1.00  0.00           C  
ATOM    539  O   GLU A  38       9.909   5.739  -1.516  1.00  0.00           O  
ATOM    540  CB  GLU A  38      10.824   7.677   0.537  1.00  0.00           C  
ATOM    541  CG  GLU A  38      11.432   8.857   1.275  1.00  0.00           C  
ATOM    542  CD  GLU A  38      12.716   9.347   0.635  1.00  0.00           C  
ATOM    543  OE1 GLU A  38      13.708   8.588   0.636  1.00  0.00           O  
ATOM    544  OE2 GLU A  38      12.729  10.491   0.133  1.00  0.00           O  
ATOM    545  H   GLU A  38       8.262   7.859  -1.012  1.00  0.00           H  
ATOM    546  HA  GLU A  38      10.995   8.799  -1.277  1.00  0.00           H  
ATOM    547  HB2 GLU A  38       9.973   7.325   1.100  1.00  0.00           H  
ATOM    548  HB3 GLU A  38      11.562   6.890   0.489  1.00  0.00           H  
ATOM    549  HG2 GLU A  38      10.719   9.668   1.281  1.00  0.00           H  
ATOM    550  HG3 GLU A  38      11.644   8.559   2.292  1.00  0.00           H  
ATOM    551  N   LYS A  39      11.301   6.914  -2.836  1.00  0.00           N  
ATOM    552  CA  LYS A  39      11.521   5.815  -3.770  1.00  0.00           C  
ATOM    553  C   LYS A  39      11.548   4.477  -3.038  1.00  0.00           C  
ATOM    554  O   LYS A  39      12.037   4.367  -1.914  1.00  0.00           O  
ATOM    555  CB  LYS A  39      12.833   6.019  -4.530  1.00  0.00           C  
ATOM    556  CG  LYS A  39      12.789   7.169  -5.521  1.00  0.00           C  
ATOM    557  CD  LYS A  39      14.177   7.730  -5.786  1.00  0.00           C  
ATOM    558  CE  LYS A  39      14.588   8.728  -4.716  1.00  0.00           C  
ATOM    559  NZ  LYS A  39      15.207   8.057  -3.539  1.00  0.00           N  
ATOM    560  H   LYS A  39      11.751   7.771  -2.993  1.00  0.00           H  
ATOM    561  HA  LYS A  39      10.703   5.810  -4.474  1.00  0.00           H  
ATOM    562  HB2 LYS A  39      13.621   6.215  -3.818  1.00  0.00           H  
ATOM    563  HB3 LYS A  39      13.066   5.114  -5.072  1.00  0.00           H  
ATOM    564  HG2 LYS A  39      12.372   6.815  -6.452  1.00  0.00           H  
ATOM    565  HG3 LYS A  39      12.164   7.955  -5.120  1.00  0.00           H  
ATOM    566  HD2 LYS A  39      14.888   6.917  -5.797  1.00  0.00           H  
ATOM    567  HD3 LYS A  39      14.178   8.225  -6.747  1.00  0.00           H  
ATOM    568  HE2 LYS A  39      15.301   9.419  -5.141  1.00  0.00           H  
ATOM    569  HE3 LYS A  39      13.712   9.270  -4.391  1.00  0.00           H  
ATOM    570  HZ1 LYS A  39      16.072   8.558  -3.255  1.00  0.00           H  
ATOM    571  HZ2 LYS A  39      15.450   7.073  -3.776  1.00  0.00           H  
ATOM    572  HZ3 LYS A  39      14.542   8.054  -2.739  1.00  0.00           H  
ATOM    573  N   PRO A  40      11.011   3.435  -3.689  1.00  0.00           N  
ATOM    574  CA  PRO A  40      10.963   2.085  -3.120  1.00  0.00           C  
ATOM    575  C   PRO A  40      12.344   1.444  -3.032  1.00  0.00           C  
ATOM    576  O   PRO A  40      13.326   1.992  -3.532  1.00  0.00           O  
ATOM    577  CB  PRO A  40      10.079   1.316  -4.105  1.00  0.00           C  
ATOM    578  CG  PRO A  40      10.224   2.046  -5.395  1.00  0.00           C  
ATOM    579  CD  PRO A  40      10.409   3.494  -5.032  1.00  0.00           C  
ATOM    580  HA  PRO A  40      10.503   2.082  -2.143  1.00  0.00           H  
ATOM    581  HB2 PRO A  40      10.428   0.296  -4.185  1.00  0.00           H  
ATOM    582  HB3 PRO A  40       9.056   1.325  -3.759  1.00  0.00           H  
ATOM    583  HG2 PRO A  40      11.087   1.680  -5.929  1.00  0.00           H  
ATOM    584  HG3 PRO A  40       9.331   1.921  -5.990  1.00  0.00           H  
ATOM    585  HD2 PRO A  40      11.075   3.976  -5.733  1.00  0.00           H  
ATOM    586  HD3 PRO A  40       9.456   4.001  -5.005  1.00  0.00           H  
ATOM    587  N   SER A  41      12.411   0.280  -2.393  1.00  0.00           N  
ATOM    588  CA  SER A  41      13.673  -0.434  -2.236  1.00  0.00           C  
ATOM    589  C   SER A  41      13.455  -1.943  -2.298  1.00  0.00           C  
ATOM    590  O   SER A  41      12.385  -2.441  -1.951  1.00  0.00           O  
ATOM    591  CB  SER A  41      14.335  -0.057  -0.909  1.00  0.00           C  
ATOM    592  OG  SER A  41      15.517  -0.810  -0.697  1.00  0.00           O  
ATOM    593  H   SER A  41      11.593  -0.106  -2.016  1.00  0.00           H  
ATOM    594  HA  SER A  41      14.322  -0.142  -3.048  1.00  0.00           H  
ATOM    595  HB2 SER A  41      14.589   0.992  -0.922  1.00  0.00           H  
ATOM    596  HB3 SER A  41      13.648  -0.252  -0.099  1.00  0.00           H  
ATOM    597  HG  SER A  41      15.986  -0.912  -1.529  1.00  0.00           H  
ATOM    598  N   GLY A  42      14.478  -2.664  -2.745  1.00  0.00           N  
ATOM    599  CA  GLY A  42      14.380  -4.109  -2.845  1.00  0.00           C  
ATOM    600  C   GLY A  42      15.658  -4.743  -3.356  1.00  0.00           C  
ATOM    601  O   GLY A  42      16.742  -4.165  -3.267  1.00  0.00           O  
ATOM    602  H   GLY A  42      15.307  -2.212  -3.008  1.00  0.00           H  
ATOM    603  HA2 GLY A  42      14.155  -4.512  -1.869  1.00  0.00           H  
ATOM    604  HA3 GLY A  42      13.574  -4.357  -3.521  1.00  0.00           H  
ATOM    605  N   PRO A  43      15.541  -5.962  -3.904  1.00  0.00           N  
ATOM    606  CA  PRO A  43      16.687  -6.702  -4.440  1.00  0.00           C  
ATOM    607  C   PRO A  43      17.237  -6.074  -5.716  1.00  0.00           C  
ATOM    608  O   PRO A  43      18.449  -5.921  -5.871  1.00  0.00           O  
ATOM    609  CB  PRO A  43      16.107  -8.088  -4.733  1.00  0.00           C  
ATOM    610  CG  PRO A  43      14.652  -7.853  -4.946  1.00  0.00           C  
ATOM    611  CD  PRO A  43      14.280  -6.710  -4.043  1.00  0.00           C  
ATOM    612  HA  PRO A  43      17.479  -6.788  -3.711  1.00  0.00           H  
ATOM    613  HB2 PRO A  43      16.576  -8.497  -5.618  1.00  0.00           H  
ATOM    614  HB3 PRO A  43      16.282  -8.741  -3.892  1.00  0.00           H  
ATOM    615  HG2 PRO A  43      14.469  -7.591  -5.977  1.00  0.00           H  
ATOM    616  HG3 PRO A  43      14.094  -8.739  -4.678  1.00  0.00           H  
ATOM    617  HD2 PRO A  43      13.517  -6.099  -4.501  1.00  0.00           H  
ATOM    618  HD3 PRO A  43      13.945  -7.080  -3.085  1.00  0.00           H  
ATOM    619  N   SER A  44      16.339  -5.712  -6.627  1.00  0.00           N  
ATOM    620  CA  SER A  44      16.736  -5.103  -7.891  1.00  0.00           C  
ATOM    621  C   SER A  44      17.671  -6.024  -8.668  1.00  0.00           C  
ATOM    622  O   SER A  44      18.670  -5.580  -9.234  1.00  0.00           O  
ATOM    623  CB  SER A  44      17.419  -3.757  -7.641  1.00  0.00           C  
ATOM    624  OG  SER A  44      17.743  -3.115  -8.862  1.00  0.00           O  
ATOM    625  H   SER A  44      15.387  -5.860  -6.445  1.00  0.00           H  
ATOM    626  HA  SER A  44      15.842  -4.940  -8.475  1.00  0.00           H  
ATOM    627  HB2 SER A  44      16.756  -3.119  -7.078  1.00  0.00           H  
ATOM    628  HB3 SER A  44      18.328  -3.917  -7.079  1.00  0.00           H  
ATOM    629  HG  SER A  44      18.226  -2.305  -8.680  1.00  0.00           H  
ATOM    630  N   SER A  45      17.340  -7.311  -8.690  1.00  0.00           N  
ATOM    631  CA  SER A  45      18.151  -8.298  -9.394  1.00  0.00           C  
ATOM    632  C   SER A  45      17.269  -9.316 -10.110  1.00  0.00           C  
ATOM    633  O   SER A  45      16.094  -9.475  -9.783  1.00  0.00           O  
ATOM    634  CB  SER A  45      19.084  -9.014  -8.415  1.00  0.00           C  
ATOM    635  OG  SER A  45      19.954  -8.096  -7.775  1.00  0.00           O  
ATOM    636  H   SER A  45      16.531  -7.605  -8.219  1.00  0.00           H  
ATOM    637  HA  SER A  45      18.746  -7.775 -10.127  1.00  0.00           H  
ATOM    638  HB2 SER A  45      18.495  -9.517  -7.663  1.00  0.00           H  
ATOM    639  HB3 SER A  45      19.677  -9.739  -8.953  1.00  0.00           H  
ATOM    640  HG  SER A  45      20.071  -7.324  -8.333  1.00  0.00           H  
ATOM    641  N   GLY A  46      17.846 -10.003 -11.091  1.00  0.00           N  
ATOM    642  CA  GLY A  46      17.099 -10.997 -11.839  1.00  0.00           C  
ATOM    643  C   GLY A  46      17.972 -11.772 -12.807  1.00  0.00           C  
ATOM    644  O   GLY A  46      18.692 -11.154 -13.590  1.00  0.00           O  
ATOM    645  H   GLY A  46      18.787  -9.834 -11.308  1.00  0.00           H  
ATOM    646  HA2 GLY A  46      16.646 -11.689 -11.145  1.00  0.00           H  
ATOM    647  HA3 GLY A  46      16.319 -10.500 -12.396  1.00  0.00           H  
TER     648      GLY A  46                                                      
HETATM  649 ZN    ZN A 181       2.729  -0.435  -4.597  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      11.960 -14.674 -10.994  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.341 -14.740  -9.683  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.115 -15.630  -9.666  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.609 -16.023 -10.717  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.866 -14.311 -11.088  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.062 -15.122  -8.976  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.052 -13.743  -9.384  1.00  0.00           H  
ATOM      8  N   SER A   2       9.636 -15.952  -8.468  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.464 -16.807  -8.318  1.00  0.00           C  
ATOM     10  C   SER A   2       7.204 -16.091  -8.796  1.00  0.00           C  
ATOM     11  O   SER A   2       7.154 -14.862  -8.840  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.300 -17.231  -6.857  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.439 -17.940  -6.401  1.00  0.00           O  
ATOM     14  H   SER A   2      10.083 -15.607  -7.667  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.616 -17.687  -8.924  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.168 -16.353  -6.243  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.432 -17.868  -6.765  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.288 -18.244  -5.503  1.00  0.00           H  
ATOM     19  N   SER A   3       6.189 -16.870  -9.154  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.929 -16.312  -9.633  1.00  0.00           C  
ATOM     21  C   SER A   3       4.046 -15.884  -8.465  1.00  0.00           C  
ATOM     22  O   SER A   3       4.183 -16.387  -7.351  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.191 -17.334 -10.498  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.752 -18.437  -9.723  1.00  0.00           O  
ATOM     25  H   SER A   3       6.290 -17.843  -9.096  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.158 -15.444 -10.233  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.331 -16.865 -10.952  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.854 -17.694 -11.271  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.397 -19.146  -9.782  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.137 -14.950  -8.730  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.243 -14.469  -7.692  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.804 -14.384  -8.160  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.396 -13.386  -8.755  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.072 -14.585  -9.637  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.297 -15.139  -6.847  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.567 -13.487  -7.381  1.00  0.00           H  
ATOM     37  N   SER A   5       0.033 -15.433  -7.894  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.368 -15.475  -8.296  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.278 -15.620  -7.081  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.705 -16.724  -6.740  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.607 -16.631  -9.269  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.714 -16.567 -10.368  1.00  0.00           O  
ATOM     43  H   SER A   5       0.417 -16.199  -7.416  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.597 -14.544  -8.794  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.457 -17.568  -8.754  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.620 -16.583  -9.640  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.162 -16.327 -10.055  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.572 -14.499  -6.431  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.428 -14.500  -5.251  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.809 -13.942  -5.582  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.976 -13.201  -6.549  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.789 -13.680  -4.129  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.201 -14.148  -2.857  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.200 -13.650  -6.752  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.536 -15.523  -4.921  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.715 -13.757  -4.197  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.083 -12.645  -4.232  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.682 -13.453  -2.400  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.797 -14.305  -4.769  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.151 -13.832  -4.991  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.979 -14.805  -5.806  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.768 -16.016  -5.740  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.605 -14.898  -4.013  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.630 -13.682  -4.034  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.109 -12.887  -5.513  1.00  0.00           H  
ATOM     66  N   GLU A   8      -8.924 -14.275  -6.577  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -9.788 -15.107  -7.406  1.00  0.00           C  
ATOM     68  C   GLU A   8      -9.227 -15.232  -8.820  1.00  0.00           C  
ATOM     69  O   GLU A   8      -9.207 -16.318  -9.398  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -11.201 -14.523  -7.456  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -12.273 -15.549  -7.782  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -13.673 -14.969  -7.726  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -13.812 -13.738  -7.883  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -14.629 -15.747  -7.525  1.00  0.00           O  
ATOM     75  H   GLU A   8      -9.043 -13.303  -6.587  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -9.830 -16.089  -6.960  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -11.431 -14.085  -6.496  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -11.231 -13.750  -8.210  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -12.098 -15.930  -8.777  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -12.206 -16.359  -7.071  1.00  0.00           H  
ATOM     81  N   GLY A   9      -8.773 -14.111  -9.372  1.00  0.00           N  
ATOM     82  CA  GLY A   9      -8.219 -14.116 -10.714  1.00  0.00           C  
ATOM     83  C   GLY A   9      -7.690 -12.758 -11.127  1.00  0.00           C  
ATOM     84  O   GLY A   9      -6.820 -12.196 -10.463  1.00  0.00           O  
ATOM     85  H   GLY A   9      -8.814 -13.274  -8.864  1.00  0.00           H  
ATOM     86  HA2 GLY A   9      -7.413 -14.834 -10.756  1.00  0.00           H  
ATOM     87  HA3 GLY A   9      -8.991 -14.415 -11.408  1.00  0.00           H  
ATOM     88  N   GLU A  10      -8.214 -12.230 -12.229  1.00  0.00           N  
ATOM     89  CA  GLU A  10      -7.786 -10.930 -12.731  1.00  0.00           C  
ATOM     90  C   GLU A  10      -8.302  -9.805 -11.838  1.00  0.00           C  
ATOM     91  O   GLU A  10      -9.508  -9.653 -11.645  1.00  0.00           O  
ATOM     92  CB  GLU A  10      -8.279 -10.724 -14.165  1.00  0.00           C  
ATOM     93  CG  GLU A  10      -7.421  -9.764 -14.971  1.00  0.00           C  
ATOM     94  CD  GLU A  10      -7.862  -8.321 -14.822  1.00  0.00           C  
ATOM     95  OE1 GLU A  10      -9.002  -8.004 -15.222  1.00  0.00           O  
ATOM     96  OE2 GLU A  10      -7.067  -7.509 -14.304  1.00  0.00           O  
ATOM     97  H   GLU A  10      -8.905 -12.727 -12.715  1.00  0.00           H  
ATOM     98  HA  GLU A  10      -6.706 -10.911 -12.725  1.00  0.00           H  
ATOM     99  HB2 GLU A  10      -8.287 -11.679 -14.670  1.00  0.00           H  
ATOM    100  HB3 GLU A  10      -9.285 -10.335 -14.134  1.00  0.00           H  
ATOM    101  HG2 GLU A  10      -6.398  -9.847 -14.637  1.00  0.00           H  
ATOM    102  HG3 GLU A  10      -7.481 -10.037 -16.015  1.00  0.00           H  
ATOM    103  N   LYS A  11      -7.379  -9.018 -11.295  1.00  0.00           N  
ATOM    104  CA  LYS A  11      -7.738  -7.906 -10.422  1.00  0.00           C  
ATOM    105  C   LYS A  11      -7.893  -6.616 -11.221  1.00  0.00           C  
ATOM    106  O   LYS A  11      -7.172  -6.366 -12.188  1.00  0.00           O  
ATOM    107  CB  LYS A  11      -6.678  -7.721  -9.335  1.00  0.00           C  
ATOM    108  CG  LYS A  11      -6.713  -8.796  -8.262  1.00  0.00           C  
ATOM    109  CD  LYS A  11      -5.879 -10.004  -8.654  1.00  0.00           C  
ATOM    110  CE  LYS A  11      -4.390  -9.717  -8.530  1.00  0.00           C  
ATOM    111  NZ  LYS A  11      -3.581 -10.586  -9.429  1.00  0.00           N  
ATOM    112  H   LYS A  11      -6.433  -9.190 -11.486  1.00  0.00           H  
ATOM    113  HA  LYS A  11      -8.683  -8.142  -9.956  1.00  0.00           H  
ATOM    114  HB2 LYS A  11      -5.701  -7.734  -9.795  1.00  0.00           H  
ATOM    115  HB3 LYS A  11      -6.830  -6.763  -8.860  1.00  0.00           H  
ATOM    116  HG2 LYS A  11      -6.323  -8.386  -7.342  1.00  0.00           H  
ATOM    117  HG3 LYS A  11      -7.737  -9.109  -8.113  1.00  0.00           H  
ATOM    118  HD2 LYS A  11      -6.130 -10.830  -8.006  1.00  0.00           H  
ATOM    119  HD3 LYS A  11      -6.102 -10.267  -9.679  1.00  0.00           H  
ATOM    120  HE2 LYS A  11      -4.213  -8.684  -8.787  1.00  0.00           H  
ATOM    121  HE3 LYS A  11      -4.088  -9.891  -7.507  1.00  0.00           H  
ATOM    122  HZ1 LYS A  11      -3.699 -11.585  -9.162  1.00  0.00           H  
ATOM    123  HZ2 LYS A  11      -2.574 -10.336  -9.356  1.00  0.00           H  
ATOM    124  HZ3 LYS A  11      -3.887 -10.464 -10.415  1.00  0.00           H  
ATOM    125  N   PRO A  12      -8.853  -5.775 -10.809  1.00  0.00           N  
ATOM    126  CA  PRO A  12      -9.122  -4.496 -11.471  1.00  0.00           C  
ATOM    127  C   PRO A  12      -8.004  -3.482 -11.252  1.00  0.00           C  
ATOM    128  O   PRO A  12      -7.883  -2.506 -11.993  1.00  0.00           O  
ATOM    129  CB  PRO A  12     -10.415  -4.017 -10.806  1.00  0.00           C  
ATOM    130  CG  PRO A  12     -10.421  -4.677  -9.471  1.00  0.00           C  
ATOM    131  CD  PRO A  12      -9.749  -6.008  -9.664  1.00  0.00           C  
ATOM    132  HA  PRO A  12      -9.287  -4.624 -12.531  1.00  0.00           H  
ATOM    133  HB2 PRO A  12     -10.399  -2.940 -10.716  1.00  0.00           H  
ATOM    134  HB3 PRO A  12     -11.264  -4.322 -11.401  1.00  0.00           H  
ATOM    135  HG2 PRO A  12      -9.869  -4.078  -8.763  1.00  0.00           H  
ATOM    136  HG3 PRO A  12     -11.438  -4.817  -9.135  1.00  0.00           H  
ATOM    137  HD2 PRO A  12      -9.186  -6.278  -8.783  1.00  0.00           H  
ATOM    138  HD3 PRO A  12     -10.479  -6.770  -9.895  1.00  0.00           H  
ATOM    139  N   TYR A  13      -7.189  -3.720 -10.231  1.00  0.00           N  
ATOM    140  CA  TYR A  13      -6.081  -2.827  -9.913  1.00  0.00           C  
ATOM    141  C   TYR A  13      -5.006  -3.555  -9.113  1.00  0.00           C  
ATOM    142  O   TYR A  13      -5.238  -3.976  -7.980  1.00  0.00           O  
ATOM    143  CB  TYR A  13      -6.585  -1.616  -9.126  1.00  0.00           C  
ATOM    144  CG  TYR A  13      -7.755  -0.914  -9.778  1.00  0.00           C  
ATOM    145  CD1 TYR A  13      -9.060  -1.320  -9.527  1.00  0.00           C  
ATOM    146  CD2 TYR A  13      -7.556   0.153 -10.644  1.00  0.00           C  
ATOM    147  CE1 TYR A  13     -10.133  -0.682 -10.121  1.00  0.00           C  
ATOM    148  CE2 TYR A  13      -8.622   0.798 -11.241  1.00  0.00           C  
ATOM    149  CZ  TYR A  13      -9.908   0.376 -10.977  1.00  0.00           C  
ATOM    150  OH  TYR A  13     -10.973   1.014 -11.570  1.00  0.00           O  
ATOM    151  H   TYR A  13      -7.336  -4.514  -9.676  1.00  0.00           H  
ATOM    152  HA  TYR A  13      -5.652  -2.486 -10.844  1.00  0.00           H  
ATOM    153  HB2 TYR A  13      -6.897  -1.937  -8.144  1.00  0.00           H  
ATOM    154  HB3 TYR A  13      -5.782  -0.900  -9.027  1.00  0.00           H  
ATOM    155  HD1 TYR A  13      -9.233  -2.149  -8.857  1.00  0.00           H  
ATOM    156  HD2 TYR A  13      -6.547   0.481 -10.849  1.00  0.00           H  
ATOM    157  HE1 TYR A  13     -11.140  -1.012  -9.914  1.00  0.00           H  
ATOM    158  HE2 TYR A  13      -8.447   1.626 -11.911  1.00  0.00           H  
ATOM    159  HH  TYR A  13     -11.616   0.362 -11.859  1.00  0.00           H  
ATOM    160  N   GLN A  14      -3.828  -3.700  -9.712  1.00  0.00           N  
ATOM    161  CA  GLN A  14      -2.716  -4.378  -9.056  1.00  0.00           C  
ATOM    162  C   GLN A  14      -1.451  -3.527  -9.111  1.00  0.00           C  
ATOM    163  O   GLN A  14      -0.837  -3.376 -10.168  1.00  0.00           O  
ATOM    164  CB  GLN A  14      -2.460  -5.735  -9.712  1.00  0.00           C  
ATOM    165  CG  GLN A  14      -1.323  -6.516  -9.072  1.00  0.00           C  
ATOM    166  CD  GLN A  14      -1.028  -7.815  -9.795  1.00  0.00           C  
ATOM    167  OE1 GLN A  14      -1.497  -8.882  -9.396  1.00  0.00           O  
ATOM    168  NE2 GLN A  14      -0.247  -7.734 -10.866  1.00  0.00           N  
ATOM    169  H   GLN A  14      -3.704  -3.343 -10.616  1.00  0.00           H  
ATOM    170  HA  GLN A  14      -2.986  -4.533  -8.022  1.00  0.00           H  
ATOM    171  HB2 GLN A  14      -3.359  -6.330  -9.645  1.00  0.00           H  
ATOM    172  HB3 GLN A  14      -2.219  -5.579 -10.753  1.00  0.00           H  
ATOM    173  HG2 GLN A  14      -0.433  -5.905  -9.085  1.00  0.00           H  
ATOM    174  HG3 GLN A  14      -1.590  -6.742  -8.050  1.00  0.00           H  
ATOM    175 HE21 GLN A  14       0.091  -6.850 -11.125  1.00  0.00           H  
ATOM    176 HE22 GLN A  14      -0.040  -8.558 -11.352  1.00  0.00           H  
ATOM    177  N   CYS A  15      -1.067  -2.972  -7.966  1.00  0.00           N  
ATOM    178  CA  CYS A  15       0.124  -2.136  -7.883  1.00  0.00           C  
ATOM    179  C   CYS A  15       1.345  -2.872  -8.427  1.00  0.00           C  
ATOM    180  O   CYS A  15       1.669  -3.972  -7.981  1.00  0.00           O  
ATOM    181  CB  CYS A  15       0.374  -1.711  -6.434  1.00  0.00           C  
ATOM    182  SG  CYS A  15       1.854  -0.673  -6.209  1.00  0.00           S  
ATOM    183  H   CYS A  15      -1.598  -3.129  -7.156  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -0.047  -1.255  -8.483  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      -0.477  -1.149  -6.080  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       0.495  -2.594  -5.825  1.00  0.00           H  
ATOM    187  N   SER A  16       2.018  -2.256  -9.394  1.00  0.00           N  
ATOM    188  CA  SER A  16       3.201  -2.853 -10.002  1.00  0.00           C  
ATOM    189  C   SER A  16       4.458  -2.483  -9.222  1.00  0.00           C  
ATOM    190  O   SER A  16       5.374  -3.293  -9.081  1.00  0.00           O  
ATOM    191  CB  SER A  16       3.337  -2.399 -11.457  1.00  0.00           C  
ATOM    192  OG  SER A  16       4.040  -3.358 -12.227  1.00  0.00           O  
ATOM    193  H   SER A  16       1.709  -1.380  -9.707  1.00  0.00           H  
ATOM    194  HA  SER A  16       3.079  -3.926  -9.979  1.00  0.00           H  
ATOM    195  HB2 SER A  16       2.355  -2.262 -11.882  1.00  0.00           H  
ATOM    196  HB3 SER A  16       3.877  -1.463 -11.489  1.00  0.00           H  
ATOM    197  HG  SER A  16       3.844  -3.228 -13.158  1.00  0.00           H  
ATOM    198  N   GLU A  17       4.494  -1.254  -8.716  1.00  0.00           N  
ATOM    199  CA  GLU A  17       5.639  -0.776  -7.951  1.00  0.00           C  
ATOM    200  C   GLU A  17       6.204  -1.885  -7.067  1.00  0.00           C  
ATOM    201  O   GLU A  17       7.411  -2.124  -7.047  1.00  0.00           O  
ATOM    202  CB  GLU A  17       5.240   0.424  -7.090  1.00  0.00           C  
ATOM    203  CG  GLU A  17       5.048   1.705  -7.883  1.00  0.00           C  
ATOM    204  CD  GLU A  17       6.149   1.931  -8.902  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       7.247   2.370  -8.503  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       5.911   1.667 -10.099  1.00  0.00           O  
ATOM    207  H   GLU A  17       3.732  -0.655  -8.862  1.00  0.00           H  
ATOM    208  HA  GLU A  17       6.401  -0.468  -8.651  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       4.314   0.196  -6.583  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       6.011   0.594  -6.353  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       4.103   1.654  -8.403  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       5.036   2.540  -7.198  1.00  0.00           H  
ATOM    213  N   CYS A  18       5.321  -2.559  -6.337  1.00  0.00           N  
ATOM    214  CA  CYS A  18       5.729  -3.641  -5.450  1.00  0.00           C  
ATOM    215  C   CYS A  18       5.056  -4.952  -5.846  1.00  0.00           C  
ATOM    216  O   CYS A  18       5.709  -5.988  -5.963  1.00  0.00           O  
ATOM    217  CB  CYS A  18       5.386  -3.297  -3.999  1.00  0.00           C  
ATOM    218  SG  CYS A  18       3.634  -2.880  -3.729  1.00  0.00           S  
ATOM    219  H   CYS A  18       4.371  -2.322  -6.396  1.00  0.00           H  
ATOM    220  HA  CYS A  18       6.798  -3.759  -5.540  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       5.622  -4.144  -3.371  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       5.978  -2.449  -3.689  1.00  0.00           H  
ATOM    223  N   GLY A  19       3.743  -4.898  -6.052  1.00  0.00           N  
ATOM    224  CA  GLY A  19       3.003  -6.087  -6.433  1.00  0.00           C  
ATOM    225  C   GLY A  19       1.897  -6.421  -5.451  1.00  0.00           C  
ATOM    226  O   GLY A  19       1.841  -7.530  -4.921  1.00  0.00           O  
ATOM    227  H   GLY A  19       3.274  -4.044  -5.945  1.00  0.00           H  
ATOM    228  HA2 GLY A  19       2.568  -5.930  -7.409  1.00  0.00           H  
ATOM    229  HA3 GLY A  19       3.686  -6.922  -6.485  1.00  0.00           H  
ATOM    230  N   LYS A  20       1.015  -5.458  -5.206  1.00  0.00           N  
ATOM    231  CA  LYS A  20      -0.095  -5.653  -4.281  1.00  0.00           C  
ATOM    232  C   LYS A  20      -1.408  -5.185  -4.900  1.00  0.00           C  
ATOM    233  O   LYS A  20      -1.520  -4.047  -5.354  1.00  0.00           O  
ATOM    234  CB  LYS A  20       0.163  -4.898  -2.975  1.00  0.00           C  
ATOM    235  CG  LYS A  20       0.912  -5.716  -1.938  1.00  0.00           C  
ATOM    236  CD  LYS A  20       2.409  -5.715  -2.200  1.00  0.00           C  
ATOM    237  CE  LYS A  20       3.118  -6.786  -1.386  1.00  0.00           C  
ATOM    238  NZ  LYS A  20       4.573  -6.846  -1.698  1.00  0.00           N  
ATOM    239  H   LYS A  20       1.112  -4.594  -5.660  1.00  0.00           H  
ATOM    240  HA  LYS A  20      -0.167  -6.709  -4.068  1.00  0.00           H  
ATOM    241  HB2 LYS A  20       0.744  -4.014  -3.194  1.00  0.00           H  
ATOM    242  HB3 LYS A  20      -0.785  -4.600  -2.552  1.00  0.00           H  
ATOM    243  HG2 LYS A  20       0.728  -5.296  -0.960  1.00  0.00           H  
ATOM    244  HG3 LYS A  20       0.552  -6.735  -1.967  1.00  0.00           H  
ATOM    245  HD2 LYS A  20       2.582  -5.902  -3.249  1.00  0.00           H  
ATOM    246  HD3 LYS A  20       2.811  -4.747  -1.933  1.00  0.00           H  
ATOM    247  HE2 LYS A  20       2.993  -6.565  -0.337  1.00  0.00           H  
ATOM    248  HE3 LYS A  20       2.671  -7.744  -1.609  1.00  0.00           H  
ATOM    249  HZ1 LYS A  20       5.081  -6.099  -1.183  1.00  0.00           H  
ATOM    250  HZ2 LYS A  20       4.726  -6.715  -2.718  1.00  0.00           H  
ATOM    251  HZ3 LYS A  20       4.961  -7.770  -1.417  1.00  0.00           H  
ATOM    252  N   SER A  21      -2.399  -6.071  -4.914  1.00  0.00           N  
ATOM    253  CA  SER A  21      -3.704  -5.749  -5.479  1.00  0.00           C  
ATOM    254  C   SER A  21      -4.716  -5.454  -4.376  1.00  0.00           C  
ATOM    255  O   SER A  21      -4.606  -5.967  -3.262  1.00  0.00           O  
ATOM    256  CB  SER A  21      -4.205  -6.902  -6.351  1.00  0.00           C  
ATOM    257  OG  SER A  21      -4.636  -7.992  -5.556  1.00  0.00           O  
ATOM    258  H   SER A  21      -2.248  -6.963  -4.537  1.00  0.00           H  
ATOM    259  HA  SER A  21      -3.591  -4.867  -6.093  1.00  0.00           H  
ATOM    260  HB2 SER A  21      -5.033  -6.561  -6.953  1.00  0.00           H  
ATOM    261  HB3 SER A  21      -3.405  -7.236  -6.995  1.00  0.00           H  
ATOM    262  HG  SER A  21      -4.010  -8.137  -4.843  1.00  0.00           H  
ATOM    263  N   PHE A  22      -5.703  -4.623  -4.694  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -6.736  -4.258  -3.731  1.00  0.00           C  
ATOM    265  C   PHE A  22      -8.124  -4.357  -4.357  1.00  0.00           C  
ATOM    266  O   PHE A  22      -8.262  -4.431  -5.578  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -6.499  -2.838  -3.211  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -5.127  -2.632  -2.635  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -4.076  -2.226  -3.442  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -4.889  -2.844  -1.287  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -2.813  -2.035  -2.915  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -3.628  -2.653  -0.754  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -2.588  -2.250  -1.569  1.00  0.00           C  
ATOM    274  H   PHE A  22      -5.738  -4.246  -5.598  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -6.676  -4.949  -2.905  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -6.625  -2.139  -4.024  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -7.221  -2.620  -2.439  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -4.251  -2.058  -4.496  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -5.700  -3.160  -0.648  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -2.003  -1.719  -3.555  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -3.454  -2.823   0.298  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.602  -2.100  -1.155  1.00  0.00           H  
ATOM    283  N   SER A  23      -9.149  -4.359  -3.511  1.00  0.00           N  
ATOM    284  CA  SER A  23     -10.527  -4.454  -3.980  1.00  0.00           C  
ATOM    285  C   SER A  23     -11.122  -3.067  -4.202  1.00  0.00           C  
ATOM    286  O   SER A  23     -12.272  -2.810  -3.849  1.00  0.00           O  
ATOM    287  CB  SER A  23     -11.377  -5.233  -2.975  1.00  0.00           C  
ATOM    288  OG  SER A  23     -11.523  -4.512  -1.764  1.00  0.00           O  
ATOM    289  H   SER A  23      -8.974  -4.298  -2.549  1.00  0.00           H  
ATOM    290  HA  SER A  23     -10.521  -4.985  -4.921  1.00  0.00           H  
ATOM    291  HB2 SER A  23     -12.356  -5.408  -3.395  1.00  0.00           H  
ATOM    292  HB3 SER A  23     -10.902  -6.179  -2.762  1.00  0.00           H  
ATOM    293  HG  SER A  23     -12.419  -4.175  -1.697  1.00  0.00           H  
ATOM    294  N   GLY A  24     -10.329  -2.176  -4.789  1.00  0.00           N  
ATOM    295  CA  GLY A  24     -10.794  -0.826  -5.048  1.00  0.00           C  
ATOM    296  C   GLY A  24      -9.673   0.101  -5.475  1.00  0.00           C  
ATOM    297  O   GLY A  24      -8.590   0.087  -4.891  1.00  0.00           O  
ATOM    298  H   GLY A  24      -9.421  -2.438  -5.049  1.00  0.00           H  
ATOM    299  HA2 GLY A  24     -11.539  -0.857  -5.828  1.00  0.00           H  
ATOM    300  HA3 GLY A  24     -11.245  -0.435  -4.148  1.00  0.00           H  
ATOM    301  N   SER A  25      -9.933   0.909  -6.498  1.00  0.00           N  
ATOM    302  CA  SER A  25      -8.936   1.843  -7.007  1.00  0.00           C  
ATOM    303  C   SER A  25      -8.605   2.906  -5.964  1.00  0.00           C  
ATOM    304  O   SER A  25      -7.438   3.231  -5.742  1.00  0.00           O  
ATOM    305  CB  SER A  25      -9.438   2.509  -8.290  1.00  0.00           C  
ATOM    306  OG  SER A  25     -10.408   3.501  -8.003  1.00  0.00           O  
ATOM    307  H   SER A  25     -10.816   0.873  -6.923  1.00  0.00           H  
ATOM    308  HA  SER A  25      -8.040   1.282  -7.230  1.00  0.00           H  
ATOM    309  HB2 SER A  25      -8.608   2.972  -8.801  1.00  0.00           H  
ATOM    310  HB3 SER A  25      -9.883   1.761  -8.930  1.00  0.00           H  
ATOM    311  HG  SER A  25      -9.968   4.325  -7.781  1.00  0.00           H  
ATOM    312  N   TYR A  26      -9.640   3.444  -5.328  1.00  0.00           N  
ATOM    313  CA  TYR A  26      -9.461   4.472  -4.310  1.00  0.00           C  
ATOM    314  C   TYR A  26      -8.348   4.089  -3.339  1.00  0.00           C  
ATOM    315  O   TYR A  26      -7.580   4.940  -2.890  1.00  0.00           O  
ATOM    316  CB  TYR A  26     -10.766   4.695  -3.546  1.00  0.00           C  
ATOM    317  CG  TYR A  26     -10.867   6.061  -2.906  1.00  0.00           C  
ATOM    318  CD1 TYR A  26     -10.308   6.309  -1.658  1.00  0.00           C  
ATOM    319  CD2 TYR A  26     -11.521   7.105  -3.549  1.00  0.00           C  
ATOM    320  CE1 TYR A  26     -10.399   7.555  -1.069  1.00  0.00           C  
ATOM    321  CE2 TYR A  26     -11.615   8.355  -2.968  1.00  0.00           C  
ATOM    322  CZ  TYR A  26     -11.053   8.575  -1.728  1.00  0.00           C  
ATOM    323  OH  TYR A  26     -11.145   9.818  -1.146  1.00  0.00           O  
ATOM    324  H   TYR A  26     -10.546   3.143  -5.550  1.00  0.00           H  
ATOM    325  HA  TYR A  26      -9.186   5.389  -4.810  1.00  0.00           H  
ATOM    326  HB2 TYR A  26     -11.597   4.586  -4.226  1.00  0.00           H  
ATOM    327  HB3 TYR A  26     -10.849   3.955  -2.763  1.00  0.00           H  
ATOM    328  HD1 TYR A  26      -9.796   5.507  -1.145  1.00  0.00           H  
ATOM    329  HD2 TYR A  26     -11.961   6.929  -4.520  1.00  0.00           H  
ATOM    330  HE1 TYR A  26      -9.958   7.727  -0.098  1.00  0.00           H  
ATOM    331  HE2 TYR A  26     -12.128   9.154  -3.484  1.00  0.00           H  
ATOM    332  HH  TYR A  26     -11.138   9.725  -0.190  1.00  0.00           H  
ATOM    333  N   ARG A  27      -8.269   2.801  -3.018  1.00  0.00           N  
ATOM    334  CA  ARG A  27      -7.252   2.304  -2.100  1.00  0.00           C  
ATOM    335  C   ARG A  27      -5.896   2.202  -2.793  1.00  0.00           C  
ATOM    336  O   ARG A  27      -4.868   2.574  -2.227  1.00  0.00           O  
ATOM    337  CB  ARG A  27      -7.658   0.936  -1.548  1.00  0.00           C  
ATOM    338  CG  ARG A  27      -6.654   0.353  -0.568  1.00  0.00           C  
ATOM    339  CD  ARG A  27      -6.926   0.820   0.854  1.00  0.00           C  
ATOM    340  NE  ARG A  27      -8.238   0.390   1.329  1.00  0.00           N  
ATOM    341  CZ  ARG A  27      -8.877   0.965   2.342  1.00  0.00           C  
ATOM    342  NH1 ARG A  27      -8.327   1.987   2.983  1.00  0.00           N  
ATOM    343  NH2 ARG A  27     -10.068   0.517   2.717  1.00  0.00           N  
ATOM    344  H   ARG A  27      -8.910   2.171  -3.409  1.00  0.00           H  
ATOM    345  HA  ARG A  27      -7.173   3.004  -1.282  1.00  0.00           H  
ATOM    346  HB2 ARG A  27      -8.607   1.033  -1.041  1.00  0.00           H  
ATOM    347  HB3 ARG A  27      -7.767   0.247  -2.371  1.00  0.00           H  
ATOM    348  HG2 ARG A  27      -6.719  -0.725  -0.599  1.00  0.00           H  
ATOM    349  HG3 ARG A  27      -5.661   0.664  -0.856  1.00  0.00           H  
ATOM    350  HD2 ARG A  27      -6.167   0.412   1.504  1.00  0.00           H  
ATOM    351  HD3 ARG A  27      -6.879   1.898   0.879  1.00  0.00           H  
ATOM    352  HE  ARG A  27      -8.663  -0.364   0.870  1.00  0.00           H  
ATOM    353 HH11 ARG A  27      -7.429   2.327   2.702  1.00  0.00           H  
ATOM    354 HH12 ARG A  27      -8.810   2.419   3.745  1.00  0.00           H  
ATOM    355 HH21 ARG A  27     -10.486  -0.253   2.236  1.00  0.00           H  
ATOM    356 HH22 ARG A  27     -10.548   0.950   3.479  1.00  0.00           H  
ATOM    357  N   LEU A  28      -5.902   1.695  -4.021  1.00  0.00           N  
ATOM    358  CA  LEU A  28      -4.673   1.544  -4.792  1.00  0.00           C  
ATOM    359  C   LEU A  28      -3.839   2.820  -4.744  1.00  0.00           C  
ATOM    360  O   LEU A  28      -2.768   2.852  -4.137  1.00  0.00           O  
ATOM    361  CB  LEU A  28      -4.999   1.189  -6.244  1.00  0.00           C  
ATOM    362  CG  LEU A  28      -3.833   0.670  -7.086  1.00  0.00           C  
ATOM    363  CD1 LEU A  28      -3.667  -0.830  -6.902  1.00  0.00           C  
ATOM    364  CD2 LEU A  28      -4.044   1.010  -8.555  1.00  0.00           C  
ATOM    365  H   LEU A  28      -6.752   1.416  -4.419  1.00  0.00           H  
ATOM    366  HA  LEU A  28      -4.103   0.739  -4.352  1.00  0.00           H  
ATOM    367  HB2 LEU A  28      -5.764   0.428  -6.234  1.00  0.00           H  
ATOM    368  HB3 LEU A  28      -5.385   2.078  -6.722  1.00  0.00           H  
ATOM    369  HG  LEU A  28      -2.920   1.149  -6.759  1.00  0.00           H  
ATOM    370 HD11 LEU A  28      -3.104  -1.234  -7.730  1.00  0.00           H  
ATOM    371 HD12 LEU A  28      -4.640  -1.298  -6.866  1.00  0.00           H  
ATOM    372 HD13 LEU A  28      -3.141  -1.023  -5.979  1.00  0.00           H  
ATOM    373 HD21 LEU A  28      -3.248   1.656  -8.892  1.00  0.00           H  
ATOM    374 HD22 LEU A  28      -4.992   1.512  -8.675  1.00  0.00           H  
ATOM    375 HD23 LEU A  28      -4.042   0.100  -9.138  1.00  0.00           H  
ATOM    376  N   THR A  29      -4.338   3.872  -5.385  1.00  0.00           N  
ATOM    377  CA  THR A  29      -3.640   5.151  -5.415  1.00  0.00           C  
ATOM    378  C   THR A  29      -3.075   5.501  -4.043  1.00  0.00           C  
ATOM    379  O   THR A  29      -1.867   5.681  -3.887  1.00  0.00           O  
ATOM    380  CB  THR A  29      -4.570   6.288  -5.879  1.00  0.00           C  
ATOM    381  OG1 THR A  29      -3.955   7.557  -5.629  1.00  0.00           O  
ATOM    382  CG2 THR A  29      -5.910   6.218  -5.163  1.00  0.00           C  
ATOM    383  H   THR A  29      -5.196   3.784  -5.851  1.00  0.00           H  
ATOM    384  HA  THR A  29      -2.825   5.070  -6.119  1.00  0.00           H  
ATOM    385  HB  THR A  29      -4.740   6.182  -6.941  1.00  0.00           H  
ATOM    386  HG1 THR A  29      -4.189   8.169  -6.331  1.00  0.00           H  
ATOM    387 HG21 THR A  29      -6.685   6.596  -5.812  1.00  0.00           H  
ATOM    388 HG22 THR A  29      -5.870   6.816  -4.265  1.00  0.00           H  
ATOM    389 HG23 THR A  29      -6.126   5.192  -4.903  1.00  0.00           H  
ATOM    390  N   GLN A  30      -3.955   5.594  -3.052  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -3.542   5.923  -1.692  1.00  0.00           C  
ATOM    392  C   GLN A  30      -2.252   5.198  -1.326  1.00  0.00           C  
ATOM    393  O   GLN A  30      -1.387   5.754  -0.647  1.00  0.00           O  
ATOM    394  CB  GLN A  30      -4.647   5.557  -0.699  1.00  0.00           C  
ATOM    395  CG  GLN A  30      -5.831   6.509  -0.728  1.00  0.00           C  
ATOM    396  CD  GLN A  30      -5.573   7.786   0.046  1.00  0.00           C  
ATOM    397  OE1 GLN A  30      -5.380   8.852  -0.539  1.00  0.00           O  
ATOM    398  NE2 GLN A  30      -5.566   7.685   1.370  1.00  0.00           N  
ATOM    399  H   GLN A  30      -4.904   5.440  -3.239  1.00  0.00           H  
ATOM    400  HA  GLN A  30      -3.368   6.987  -1.647  1.00  0.00           H  
ATOM    401  HB2 GLN A  30      -5.004   4.564  -0.926  1.00  0.00           H  
ATOM    402  HB3 GLN A  30      -4.233   5.562   0.299  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -6.045   6.766  -1.755  1.00  0.00           H  
ATOM    404  HG3 GLN A  30      -6.687   6.011  -0.297  1.00  0.00           H  
ATOM    405 HE21 GLN A  30      -5.726   6.803   1.767  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -5.401   8.495   1.895  1.00  0.00           H  
ATOM    407  N   HIS A  31      -2.128   3.954  -1.778  1.00  0.00           N  
ATOM    408  CA  HIS A  31      -0.942   3.153  -1.497  1.00  0.00           C  
ATOM    409  C   HIS A  31       0.209   3.545  -2.419  1.00  0.00           C  
ATOM    410  O   HIS A  31       1.330   3.775  -1.964  1.00  0.00           O  
ATOM    411  CB  HIS A  31      -1.255   1.665  -1.658  1.00  0.00           C  
ATOM    412  CG  HIS A  31      -0.049   0.827  -1.953  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       0.845   0.428  -0.983  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       0.407   0.311  -3.119  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       1.801  -0.295  -1.539  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       1.557  -0.382  -2.834  1.00  0.00           N  
ATOM    417  H   HIS A  31      -2.851   3.566  -2.313  1.00  0.00           H  
ATOM    418  HA  HIS A  31      -0.648   3.341  -0.475  1.00  0.00           H  
ATOM    419  HB2 HIS A  31      -1.699   1.297  -0.745  1.00  0.00           H  
ATOM    420  HB3 HIS A  31      -1.956   1.538  -2.471  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       0.790   0.645  -0.029  1.00  0.00           H  
ATOM    422  HD2 HIS A  31      -0.049   0.424  -4.092  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       2.638  -0.741  -1.023  1.00  0.00           H  
ATOM    424  N   TRP A  32      -0.075   3.618  -3.714  1.00  0.00           N  
ATOM    425  CA  TRP A  32       0.937   3.982  -4.699  1.00  0.00           C  
ATOM    426  C   TRP A  32       1.788   5.145  -4.202  1.00  0.00           C  
ATOM    427  O   TRP A  32       3.015   5.109  -4.288  1.00  0.00           O  
ATOM    428  CB  TRP A  32       0.275   4.349  -6.028  1.00  0.00           C  
ATOM    429  CG  TRP A  32       0.003   3.163  -6.904  1.00  0.00           C  
ATOM    430  CD1 TRP A  32      -0.671   2.027  -6.558  1.00  0.00           C  
ATOM    431  CD2 TRP A  32       0.401   2.997  -8.269  1.00  0.00           C  
ATOM    432  NE1 TRP A  32      -0.716   1.164  -7.627  1.00  0.00           N  
ATOM    433  CE2 TRP A  32      -0.067   1.736  -8.689  1.00  0.00           C  
ATOM    434  CE3 TRP A  32       1.104   3.791  -9.179  1.00  0.00           C  
ATOM    435  CZ2 TRP A  32       0.149   1.254  -9.977  1.00  0.00           C  
ATOM    436  CZ3 TRP A  32       1.317   3.311 -10.457  1.00  0.00           C  
ATOM    437  CH2 TRP A  32       0.840   2.052 -10.847  1.00  0.00           C  
ATOM    438  H   TRP A  32      -0.987   3.423  -4.015  1.00  0.00           H  
ATOM    439  HA  TRP A  32       1.575   3.123  -4.850  1.00  0.00           H  
ATOM    440  HB2 TRP A  32      -0.665   4.841  -5.831  1.00  0.00           H  
ATOM    441  HB3 TRP A  32       0.923   5.023  -6.570  1.00  0.00           H  
ATOM    442  HD1 TRP A  32      -1.098   1.846  -5.584  1.00  0.00           H  
ATOM    443  HE1 TRP A  32      -1.146   0.283  -7.628  1.00  0.00           H  
ATOM    444  HE3 TRP A  32       1.480   4.764  -8.897  1.00  0.00           H  
ATOM    445  HZ2 TRP A  32      -0.213   0.286 -10.293  1.00  0.00           H  
ATOM    446  HZ3 TRP A  32       1.859   3.910 -11.173  1.00  0.00           H  
ATOM    447  HH2 TRP A  32       1.030   1.717 -11.855  1.00  0.00           H  
ATOM    448  N   ILE A  33       1.128   6.175  -3.682  1.00  0.00           N  
ATOM    449  CA  ILE A  33       1.825   7.348  -3.170  1.00  0.00           C  
ATOM    450  C   ILE A  33       3.099   6.952  -2.431  1.00  0.00           C  
ATOM    451  O   ILE A  33       4.129   7.618  -2.544  1.00  0.00           O  
ATOM    452  CB  ILE A  33       0.929   8.166  -2.222  1.00  0.00           C  
ATOM    453  CG1 ILE A  33      -0.333   8.630  -2.952  1.00  0.00           C  
ATOM    454  CG2 ILE A  33       1.694   9.358  -1.666  1.00  0.00           C  
ATOM    455  CD1 ILE A  33      -1.348   9.291  -2.044  1.00  0.00           C  
ATOM    456  H   ILE A  33       0.150   6.145  -3.641  1.00  0.00           H  
ATOM    457  HA  ILE A  33       2.089   7.972  -4.012  1.00  0.00           H  
ATOM    458  HB  ILE A  33       0.646   7.534  -1.394  1.00  0.00           H  
ATOM    459 HG12 ILE A  33      -0.060   9.341  -3.715  1.00  0.00           H  
ATOM    460 HG13 ILE A  33      -0.807   7.776  -3.414  1.00  0.00           H  
ATOM    461 HG21 ILE A  33       2.756   9.177  -1.754  1.00  0.00           H  
ATOM    462 HG22 ILE A  33       1.435  10.244  -2.226  1.00  0.00           H  
ATOM    463 HG23 ILE A  33       1.437   9.499  -0.628  1.00  0.00           H  
ATOM    464 HD11 ILE A  33      -2.345   9.060  -2.391  1.00  0.00           H  
ATOM    465 HD12 ILE A  33      -1.224   8.922  -1.037  1.00  0.00           H  
ATOM    466 HD13 ILE A  33      -1.201  10.360  -2.058  1.00  0.00           H  
ATOM    467  N   THR A  34       3.024   5.860  -1.676  1.00  0.00           N  
ATOM    468  CA  THR A  34       4.170   5.374  -0.919  1.00  0.00           C  
ATOM    469  C   THR A  34       5.422   5.326  -1.788  1.00  0.00           C  
ATOM    470  O   THR A  34       6.499   5.747  -1.365  1.00  0.00           O  
ATOM    471  CB  THR A  34       3.907   3.971  -0.340  1.00  0.00           C  
ATOM    472  OG1 THR A  34       3.639   3.046  -1.400  1.00  0.00           O  
ATOM    473  CG2 THR A  34       2.732   3.996   0.626  1.00  0.00           C  
ATOM    474  H   THR A  34       2.175   5.372  -1.627  1.00  0.00           H  
ATOM    475  HA  THR A  34       4.340   6.054  -0.097  1.00  0.00           H  
ATOM    476  HB  THR A  34       4.788   3.648   0.196  1.00  0.00           H  
ATOM    477  HG1 THR A  34       4.341   2.391  -1.438  1.00  0.00           H  
ATOM    478 HG21 THR A  34       2.393   2.987   0.806  1.00  0.00           H  
ATOM    479 HG22 THR A  34       1.927   4.576   0.200  1.00  0.00           H  
ATOM    480 HG23 THR A  34       3.043   4.443   1.559  1.00  0.00           H  
ATOM    481  N   HIS A  35       5.273   4.812  -3.004  1.00  0.00           N  
ATOM    482  CA  HIS A  35       6.393   4.710  -3.933  1.00  0.00           C  
ATOM    483  C   HIS A  35       6.764   6.082  -4.489  1.00  0.00           C  
ATOM    484  O   HIS A  35       7.933   6.361  -4.756  1.00  0.00           O  
ATOM    485  CB  HIS A  35       6.047   3.759  -5.080  1.00  0.00           C  
ATOM    486  CG  HIS A  35       5.433   2.471  -4.625  1.00  0.00           C  
ATOM    487  ND1 HIS A  35       6.065   1.599  -3.763  1.00  0.00           N  
ATOM    488  CD2 HIS A  35       4.237   1.909  -4.916  1.00  0.00           C  
ATOM    489  CE1 HIS A  35       5.284   0.556  -3.544  1.00  0.00           C  
ATOM    490  NE2 HIS A  35       4.168   0.720  -4.232  1.00  0.00           N  
ATOM    491  H   HIS A  35       4.390   4.493  -3.284  1.00  0.00           H  
ATOM    492  HA  HIS A  35       7.239   4.315  -3.392  1.00  0.00           H  
ATOM    493  HB2 HIS A  35       5.346   4.244  -5.742  1.00  0.00           H  
ATOM    494  HB3 HIS A  35       6.949   3.523  -5.627  1.00  0.00           H  
ATOM    495  HD1 HIS A  35       6.954   1.726  -3.371  1.00  0.00           H  
ATOM    496  HD2 HIS A  35       3.476   2.320  -5.565  1.00  0.00           H  
ATOM    497  HE1 HIS A  35       5.517  -0.287  -2.911  1.00  0.00           H  
ATOM    498  N   THR A  36       5.760   6.936  -4.663  1.00  0.00           N  
ATOM    499  CA  THR A  36       5.980   8.277  -5.188  1.00  0.00           C  
ATOM    500  C   THR A  36       6.846   9.103  -4.243  1.00  0.00           C  
ATOM    501  O   THR A  36       7.936   9.541  -4.609  1.00  0.00           O  
ATOM    502  CB  THR A  36       4.648   9.015  -5.422  1.00  0.00           C  
ATOM    503  OG1 THR A  36       3.817   8.256  -6.308  1.00  0.00           O  
ATOM    504  CG2 THR A  36       4.890  10.398  -6.006  1.00  0.00           C  
ATOM    505  H   THR A  36       4.850   6.655  -4.432  1.00  0.00           H  
ATOM    506  HA  THR A  36       6.487   8.185  -6.138  1.00  0.00           H  
ATOM    507  HB  THR A  36       4.143   9.124  -4.473  1.00  0.00           H  
ATOM    508  HG1 THR A  36       2.978   8.709  -6.426  1.00  0.00           H  
ATOM    509 HG21 THR A  36       4.337  11.130  -5.438  1.00  0.00           H  
ATOM    510 HG22 THR A  36       4.560  10.418  -7.035  1.00  0.00           H  
ATOM    511 HG23 THR A  36       5.944  10.628  -5.961  1.00  0.00           H  
ATOM    512  N   ARG A  37       6.353   9.311  -3.027  1.00  0.00           N  
ATOM    513  CA  ARG A  37       7.082  10.085  -2.029  1.00  0.00           C  
ATOM    514  C   ARG A  37       8.555   9.687  -2.002  1.00  0.00           C  
ATOM    515  O   ARG A  37       8.916   8.648  -1.451  1.00  0.00           O  
ATOM    516  CB  ARG A  37       6.463   9.885  -0.645  1.00  0.00           C  
ATOM    517  CG  ARG A  37       5.103  10.545  -0.485  1.00  0.00           C  
ATOM    518  CD  ARG A  37       5.230  12.050  -0.313  1.00  0.00           C  
ATOM    519  NE  ARG A  37       3.958  12.735  -0.526  1.00  0.00           N  
ATOM    520  CZ  ARG A  37       3.828  14.057  -0.537  1.00  0.00           C  
ATOM    521  NH1 ARG A  37       4.887  14.832  -0.350  1.00  0.00           N  
ATOM    522  NH2 ARG A  37       2.636  14.606  -0.737  1.00  0.00           N  
ATOM    523  H   ARG A  37       5.478   8.936  -2.794  1.00  0.00           H  
ATOM    524  HA  ARG A  37       7.008  11.128  -2.300  1.00  0.00           H  
ATOM    525  HB2 ARG A  37       6.348   8.827  -0.464  1.00  0.00           H  
ATOM    526  HB3 ARG A  37       7.129  10.299   0.097  1.00  0.00           H  
ATOM    527  HG2 ARG A  37       4.509  10.343  -1.365  1.00  0.00           H  
ATOM    528  HG3 ARG A  37       4.613  10.132   0.384  1.00  0.00           H  
ATOM    529  HD2 ARG A  37       5.576  12.257   0.689  1.00  0.00           H  
ATOM    530  HD3 ARG A  37       5.951  12.420  -1.026  1.00  0.00           H  
ATOM    531  HE  ARG A  37       3.162  12.181  -0.666  1.00  0.00           H  
ATOM    532 HH11 ARG A  37       5.786  14.421  -0.200  1.00  0.00           H  
ATOM    533 HH12 ARG A  37       4.786  15.828  -0.360  1.00  0.00           H  
ATOM    534 HH21 ARG A  37       1.836  14.025  -0.878  1.00  0.00           H  
ATOM    535 HH22 ARG A  37       2.539  15.601  -0.745  1.00  0.00           H  
ATOM    536  N   GLU A  38       9.399  10.521  -2.601  1.00  0.00           N  
ATOM    537  CA  GLU A  38      10.832  10.254  -2.646  1.00  0.00           C  
ATOM    538  C   GLU A  38      11.312   9.638  -1.335  1.00  0.00           C  
ATOM    539  O   GLU A  38      11.311  10.291  -0.291  1.00  0.00           O  
ATOM    540  CB  GLU A  38      11.605  11.544  -2.929  1.00  0.00           C  
ATOM    541  CG  GLU A  38      12.947  11.314  -3.603  1.00  0.00           C  
ATOM    542  CD  GLU A  38      13.867  10.428  -2.785  1.00  0.00           C  
ATOM    543  OE1 GLU A  38      14.422  10.917  -1.780  1.00  0.00           O  
ATOM    544  OE2 GLU A  38      14.031   9.245  -3.152  1.00  0.00           O  
ATOM    545  H   GLU A  38       9.051  11.334  -3.023  1.00  0.00           H  
ATOM    546  HA  GLU A  38      11.014   9.554  -3.447  1.00  0.00           H  
ATOM    547  HB2 GLU A  38      11.007  12.175  -3.569  1.00  0.00           H  
ATOM    548  HB3 GLU A  38      11.779  12.057  -1.994  1.00  0.00           H  
ATOM    549  HG2 GLU A  38      12.778  10.844  -4.561  1.00  0.00           H  
ATOM    550  HG3 GLU A  38      13.429  12.269  -3.752  1.00  0.00           H  
ATOM    551  N   LYS A  39      11.721   8.375  -1.397  1.00  0.00           N  
ATOM    552  CA  LYS A  39      12.205   7.668  -0.217  1.00  0.00           C  
ATOM    553  C   LYS A  39      13.033   6.450  -0.614  1.00  0.00           C  
ATOM    554  O   LYS A  39      12.843   5.860  -1.677  1.00  0.00           O  
ATOM    555  CB  LYS A  39      11.029   7.234   0.661  1.00  0.00           C  
ATOM    556  CG  LYS A  39      10.589   8.294   1.656  1.00  0.00           C  
ATOM    557  CD  LYS A  39       9.884   7.678   2.852  1.00  0.00           C  
ATOM    558  CE  LYS A  39      10.865   7.337   3.963  1.00  0.00           C  
ATOM    559  NZ  LYS A  39      11.404   5.956   3.824  1.00  0.00           N  
ATOM    560  H   LYS A  39      11.698   7.907  -2.258  1.00  0.00           H  
ATOM    561  HA  LYS A  39      12.830   8.347   0.343  1.00  0.00           H  
ATOM    562  HB2 LYS A  39      10.189   6.997   0.025  1.00  0.00           H  
ATOM    563  HB3 LYS A  39      11.313   6.349   1.212  1.00  0.00           H  
ATOM    564  HG2 LYS A  39      11.458   8.833   2.002  1.00  0.00           H  
ATOM    565  HG3 LYS A  39       9.912   8.978   1.163  1.00  0.00           H  
ATOM    566  HD2 LYS A  39       9.157   8.380   3.232  1.00  0.00           H  
ATOM    567  HD3 LYS A  39       9.382   6.773   2.537  1.00  0.00           H  
ATOM    568  HE2 LYS A  39      11.685   8.039   3.929  1.00  0.00           H  
ATOM    569  HE3 LYS A  39      10.358   7.423   4.912  1.00  0.00           H  
ATOM    570  HZ1 LYS A  39      12.030   5.734   4.623  1.00  0.00           H  
ATOM    571  HZ2 LYS A  39      11.944   5.871   2.939  1.00  0.00           H  
ATOM    572  HZ3 LYS A  39      10.623   5.268   3.807  1.00  0.00           H  
ATOM    573  N   PRO A  40      13.974   6.063   0.261  1.00  0.00           N  
ATOM    574  CA  PRO A  40      14.849   4.911   0.024  1.00  0.00           C  
ATOM    575  C   PRO A  40      14.096   3.587   0.098  1.00  0.00           C  
ATOM    576  O   PRO A  40      13.426   3.298   1.089  1.00  0.00           O  
ATOM    577  CB  PRO A  40      15.875   5.007   1.155  1.00  0.00           C  
ATOM    578  CG  PRO A  40      15.177   5.753   2.238  1.00  0.00           C  
ATOM    579  CD  PRO A  40      14.256   6.721   1.548  1.00  0.00           C  
ATOM    580  HA  PRO A  40      15.352   4.984  -0.929  1.00  0.00           H  
ATOM    581  HB2 PRO A  40      16.155   4.013   1.475  1.00  0.00           H  
ATOM    582  HB3 PRO A  40      16.749   5.539   0.809  1.00  0.00           H  
ATOM    583  HG2 PRO A  40      14.610   5.068   2.850  1.00  0.00           H  
ATOM    584  HG3 PRO A  40      15.898   6.287   2.840  1.00  0.00           H  
ATOM    585  HD2 PRO A  40      13.350   6.853   2.120  1.00  0.00           H  
ATOM    586  HD3 PRO A  40      14.751   7.669   1.395  1.00  0.00           H  
ATOM    587  N   SER A  41      14.211   2.786  -0.956  1.00  0.00           N  
ATOM    588  CA  SER A  41      13.538   1.493  -1.011  1.00  0.00           C  
ATOM    589  C   SER A  41      14.552   0.357  -1.117  1.00  0.00           C  
ATOM    590  O   SER A  41      15.493   0.421  -1.907  1.00  0.00           O  
ATOM    591  CB  SER A  41      12.576   1.445  -2.199  1.00  0.00           C  
ATOM    592  OG  SER A  41      13.280   1.499  -3.428  1.00  0.00           O  
ATOM    593  H   SER A  41      14.760   3.072  -1.716  1.00  0.00           H  
ATOM    594  HA  SER A  41      12.975   1.374  -0.098  1.00  0.00           H  
ATOM    595  HB2 SER A  41      12.008   0.528  -2.163  1.00  0.00           H  
ATOM    596  HB3 SER A  41      11.902   2.289  -2.147  1.00  0.00           H  
ATOM    597  HG  SER A  41      14.010   2.117  -3.353  1.00  0.00           H  
ATOM    598  N   GLY A  42      14.351  -0.683  -0.313  1.00  0.00           N  
ATOM    599  CA  GLY A  42      15.254  -1.819  -0.331  1.00  0.00           C  
ATOM    600  C   GLY A  42      15.424  -2.403  -1.719  1.00  0.00           C  
ATOM    601  O   GLY A  42      14.716  -2.041  -2.659  1.00  0.00           O  
ATOM    602  H   GLY A  42      13.584  -0.679   0.296  1.00  0.00           H  
ATOM    603  HA2 GLY A  42      16.220  -1.503   0.036  1.00  0.00           H  
ATOM    604  HA3 GLY A  42      14.864  -2.584   0.324  1.00  0.00           H  
ATOM    605  N   PRO A  43      16.384  -3.328  -1.863  1.00  0.00           N  
ATOM    606  CA  PRO A  43      16.668  -3.983  -3.144  1.00  0.00           C  
ATOM    607  C   PRO A  43      15.553  -4.932  -3.569  1.00  0.00           C  
ATOM    608  O   PRO A  43      15.369  -5.994  -2.976  1.00  0.00           O  
ATOM    609  CB  PRO A  43      17.957  -4.761  -2.866  1.00  0.00           C  
ATOM    610  CG  PRO A  43      17.944  -5.003  -1.396  1.00  0.00           C  
ATOM    611  CD  PRO A  43      17.266  -3.808  -0.786  1.00  0.00           C  
ATOM    612  HA  PRO A  43      16.844  -3.261  -3.928  1.00  0.00           H  
ATOM    613  HB2 PRO A  43      17.946  -5.689  -3.420  1.00  0.00           H  
ATOM    614  HB3 PRO A  43      18.810  -4.169  -3.161  1.00  0.00           H  
ATOM    615  HG2 PRO A  43      17.388  -5.902  -1.177  1.00  0.00           H  
ATOM    616  HG3 PRO A  43      18.957  -5.087  -1.030  1.00  0.00           H  
ATOM    617  HD2 PRO A  43      16.693  -4.101   0.081  1.00  0.00           H  
ATOM    618  HD3 PRO A  43      17.995  -3.055  -0.521  1.00  0.00           H  
ATOM    619  N   SER A  44      14.812  -4.542  -4.602  1.00  0.00           N  
ATOM    620  CA  SER A  44      13.713  -5.357  -5.105  1.00  0.00           C  
ATOM    621  C   SER A  44      13.280  -4.890  -6.491  1.00  0.00           C  
ATOM    622  O   SER A  44      12.980  -3.714  -6.696  1.00  0.00           O  
ATOM    623  CB  SER A  44      12.526  -5.301  -4.141  1.00  0.00           C  
ATOM    624  OG  SER A  44      11.728  -6.467  -4.246  1.00  0.00           O  
ATOM    625  H   SER A  44      15.008  -3.684  -5.033  1.00  0.00           H  
ATOM    626  HA  SER A  44      14.061  -6.377  -5.174  1.00  0.00           H  
ATOM    627  HB2 SER A  44      12.891  -5.218  -3.129  1.00  0.00           H  
ATOM    628  HB3 SER A  44      11.916  -4.440  -4.376  1.00  0.00           H  
ATOM    629  HG  SER A  44      11.734  -6.935  -3.407  1.00  0.00           H  
ATOM    630  N   SER A  45      13.252  -5.820  -7.440  1.00  0.00           N  
ATOM    631  CA  SER A  45      12.860  -5.505  -8.809  1.00  0.00           C  
ATOM    632  C   SER A  45      12.188  -6.703  -9.472  1.00  0.00           C  
ATOM    633  O   SER A  45      12.331  -7.838  -9.019  1.00  0.00           O  
ATOM    634  CB  SER A  45      14.080  -5.074  -9.624  1.00  0.00           C  
ATOM    635  OG  SER A  45      14.458  -3.744  -9.313  1.00  0.00           O  
ATOM    636  H   SER A  45      13.503  -6.741  -7.214  1.00  0.00           H  
ATOM    637  HA  SER A  45      12.156  -4.687  -8.771  1.00  0.00           H  
ATOM    638  HB2 SER A  45      14.908  -5.731  -9.404  1.00  0.00           H  
ATOM    639  HB3 SER A  45      13.845  -5.132 -10.677  1.00  0.00           H  
ATOM    640  HG  SER A  45      14.331  -3.186 -10.084  1.00  0.00           H  
ATOM    641  N   GLY A  46      11.454  -6.441 -10.549  1.00  0.00           N  
ATOM    642  CA  GLY A  46      10.770  -7.507 -11.258  1.00  0.00           C  
ATOM    643  C   GLY A  46       9.358  -7.727 -10.753  1.00  0.00           C  
ATOM    644  O   GLY A  46       9.108  -8.734 -10.092  1.00  0.00           O  
ATOM    645  H   GLY A  46      11.376  -5.517 -10.865  1.00  0.00           H  
ATOM    646  HA2 GLY A  46      10.732  -7.259 -12.308  1.00  0.00           H  
ATOM    647  HA3 GLY A  46      11.331  -8.423 -11.135  1.00  0.00           H  
TER     648      GLY A  46                                                      
HETATM  649 ZN    ZN A 181       2.921  -0.831  -4.214  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -7.007 -37.277 -19.068  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.911 -36.635 -18.367  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.390 -35.613 -17.355  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.593 -35.400 -17.199  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.916 -37.226 -18.705  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.334 -37.390 -17.855  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.278 -36.140 -19.088  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.448 -34.979 -16.664  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.780 -33.978 -15.657  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.019 -32.617 -16.304  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.297 -32.215 -17.216  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.659 -33.874 -14.622  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.739 -34.926 -13.676  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.506 -35.193 -16.834  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.687 -34.293 -15.163  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.704 -33.928 -15.122  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.740 -32.930 -14.101  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.684 -34.563 -12.788  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.039 -31.912 -15.823  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.377 -30.597 -16.356  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.227 -29.811 -15.362  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.761 -30.371 -14.405  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.124 -30.738 -17.683  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.242 -31.108 -18.729  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.578 -32.287 -15.095  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.455 -30.062 -16.526  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.886 -31.497 -17.586  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.586 -29.794 -17.935  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.374 -30.732 -18.563  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.347 -28.508 -15.597  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.132 -27.664 -14.714  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.433 -26.360 -14.386  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.251 -26.351 -14.041  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.898 -28.116 -16.375  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.076 -27.445 -15.190  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.319 -28.200 -13.796  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.164 -25.255 -14.494  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.605 -23.938 -14.211  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.301 -23.785 -12.723  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.051 -24.265 -11.873  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.573 -22.842 -14.660  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.185 -21.578 -14.151  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.100 -25.327 -14.773  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.684 -23.843 -14.766  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.583 -22.795 -15.738  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.565 -23.073 -14.300  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.823 -20.914 -14.421  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.196 -23.114 -12.417  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.790 -22.900 -11.033  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.946 -22.344 -10.207  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.282 -22.878  -9.152  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.597 -21.943 -10.971  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.869 -22.114  -9.768  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.639 -22.755 -13.140  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.496 -23.855 -10.623  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.940 -22.136 -11.806  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.954 -20.925 -11.022  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.185 -22.776  -9.898  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.550 -21.265 -10.697  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.661 -20.654  -9.993  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.626 -19.140 -10.058  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.644 -18.500 -10.321  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.238 -20.882 -11.544  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.586 -21.001 -10.430  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.628 -20.959  -8.957  1.00  0.00           H  
ATOM     66  N   GLU A   8      -8.452 -18.566  -9.815  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -8.290 -17.117  -9.845  1.00  0.00           C  
ATOM     68  C   GLU A   8      -7.086 -16.721 -10.696  1.00  0.00           C  
ATOM     69  O   GLU A   8      -6.040 -17.367 -10.649  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -8.126 -16.570  -8.426  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -6.811 -16.958  -7.772  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -6.678 -16.418  -6.361  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -7.641 -16.559  -5.578  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -5.611 -15.853  -6.041  1.00  0.00           O  
ATOM     75  H   GLU A   8      -7.677 -19.129  -9.611  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -9.180 -16.692 -10.284  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -8.184 -15.492  -8.459  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -8.933 -16.946  -7.813  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -6.746 -18.035  -7.735  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -5.998 -16.570  -8.368  1.00  0.00           H  
ATOM     81  N   GLY A   9      -7.244 -15.655 -11.475  1.00  0.00           N  
ATOM     82  CA  GLY A   9      -6.164 -15.192 -12.326  1.00  0.00           C  
ATOM     83  C   GLY A   9      -5.627 -13.840 -11.897  1.00  0.00           C  
ATOM     84  O   GLY A   9      -5.185 -13.674 -10.761  1.00  0.00           O  
ATOM     85  H   GLY A   9      -8.101 -15.179 -11.471  1.00  0.00           H  
ATOM     86  HA2 GLY A   9      -5.361 -15.913 -12.295  1.00  0.00           H  
ATOM     87  HA3 GLY A   9      -6.527 -15.116 -13.340  1.00  0.00           H  
ATOM     88  N   GLU A  10      -5.664 -12.874 -12.810  1.00  0.00           N  
ATOM     89  CA  GLU A  10      -5.174 -11.532 -12.520  1.00  0.00           C  
ATOM     90  C   GLU A  10      -6.318 -10.617 -12.091  1.00  0.00           C  
ATOM     91  O   GLU A  10      -7.486 -10.895 -12.362  1.00  0.00           O  
ATOM     92  CB  GLU A  10      -4.470 -10.946 -13.745  1.00  0.00           C  
ATOM     93  CG  GLU A  10      -5.362 -10.849 -14.971  1.00  0.00           C  
ATOM     94  CD  GLU A  10      -4.779  -9.954 -16.048  1.00  0.00           C  
ATOM     95  OE1 GLU A  10      -4.268  -8.867 -15.704  1.00  0.00           O  
ATOM     96  OE2 GLU A  10      -4.833 -10.341 -17.234  1.00  0.00           O  
ATOM     97  H   GLU A  10      -6.028 -13.069 -13.698  1.00  0.00           H  
ATOM     98  HA  GLU A  10      -4.465 -11.605 -11.709  1.00  0.00           H  
ATOM     99  HB2 GLU A  10      -4.116  -9.954 -13.503  1.00  0.00           H  
ATOM    100  HB3 GLU A  10      -3.623 -11.570 -13.991  1.00  0.00           H  
ATOM    101  HG2 GLU A  10      -5.497 -11.838 -15.382  1.00  0.00           H  
ATOM    102  HG3 GLU A  10      -6.320 -10.450 -14.673  1.00  0.00           H  
ATOM    103  N   LYS A  11      -5.972  -9.524 -11.419  1.00  0.00           N  
ATOM    104  CA  LYS A  11      -6.967  -8.566 -10.952  1.00  0.00           C  
ATOM    105  C   LYS A  11      -6.858  -7.251 -11.717  1.00  0.00           C  
ATOM    106  O   LYS A  11      -5.769  -6.801 -12.074  1.00  0.00           O  
ATOM    107  CB  LYS A  11      -6.796  -8.311  -9.452  1.00  0.00           C  
ATOM    108  CG  LYS A  11      -7.083  -9.529  -8.592  1.00  0.00           C  
ATOM    109  CD  LYS A  11      -5.883 -10.459  -8.523  1.00  0.00           C  
ATOM    110  CE  LYS A  11      -6.174 -11.682  -7.668  1.00  0.00           C  
ATOM    111  NZ  LYS A  11      -6.919 -12.725  -8.426  1.00  0.00           N  
ATOM    112  H   LYS A  11      -5.024  -9.356 -11.233  1.00  0.00           H  
ATOM    113  HA  LYS A  11      -7.944  -8.990 -11.127  1.00  0.00           H  
ATOM    114  HB2 LYS A  11      -5.780  -7.996  -9.267  1.00  0.00           H  
ATOM    115  HB3 LYS A  11      -7.469  -7.519  -9.155  1.00  0.00           H  
ATOM    116  HG2 LYS A  11      -7.329  -9.203  -7.592  1.00  0.00           H  
ATOM    117  HG3 LYS A  11      -7.920 -10.067  -9.013  1.00  0.00           H  
ATOM    118  HD2 LYS A  11      -5.633 -10.784  -9.522  1.00  0.00           H  
ATOM    119  HD3 LYS A  11      -5.047  -9.923  -8.097  1.00  0.00           H  
ATOM    120  HE2 LYS A  11      -5.239 -12.097  -7.326  1.00  0.00           H  
ATOM    121  HE3 LYS A  11      -6.765 -11.378  -6.817  1.00  0.00           H  
ATOM    122  HZ1 LYS A  11      -6.873 -13.635  -7.924  1.00  0.00           H  
ATOM    123  HZ2 LYS A  11      -6.504 -12.843  -9.373  1.00  0.00           H  
ATOM    124  HZ3 LYS A  11      -7.916 -12.448  -8.530  1.00  0.00           H  
ATOM    125  N   PRO A  12      -8.012  -6.618 -11.975  1.00  0.00           N  
ATOM    126  CA  PRO A  12      -8.072  -5.344 -12.699  1.00  0.00           C  
ATOM    127  C   PRO A  12      -7.506  -4.187 -11.883  1.00  0.00           C  
ATOM    128  O   PRO A  12      -7.154  -3.142 -12.431  1.00  0.00           O  
ATOM    129  CB  PRO A  12      -9.570  -5.144 -12.942  1.00  0.00           C  
ATOM    130  CG  PRO A  12     -10.236  -5.914 -11.855  1.00  0.00           C  
ATOM    131  CD  PRO A  12      -9.348  -7.096 -11.579  1.00  0.00           C  
ATOM    132  HA  PRO A  12      -7.556  -5.402 -13.646  1.00  0.00           H  
ATOM    133  HB2 PRO A  12      -9.809  -4.092 -12.886  1.00  0.00           H  
ATOM    134  HB3 PRO A  12      -9.834  -5.527 -13.916  1.00  0.00           H  
ATOM    135  HG2 PRO A  12     -10.327  -5.300 -10.972  1.00  0.00           H  
ATOM    136  HG3 PRO A  12     -11.210  -6.247 -12.184  1.00  0.00           H  
ATOM    137  HD2 PRO A  12      -9.371  -7.349 -10.530  1.00  0.00           H  
ATOM    138  HD3 PRO A  12      -9.647  -7.942 -12.181  1.00  0.00           H  
ATOM    139  N   TYR A  13      -7.420  -4.380 -10.572  1.00  0.00           N  
ATOM    140  CA  TYR A  13      -6.898  -3.351  -9.680  1.00  0.00           C  
ATOM    141  C   TYR A  13      -5.756  -3.896  -8.828  1.00  0.00           C  
ATOM    142  O   TYR A  13      -5.941  -4.216  -7.655  1.00  0.00           O  
ATOM    143  CB  TYR A  13      -8.011  -2.815  -8.778  1.00  0.00           C  
ATOM    144  CG  TYR A  13      -9.022  -1.960  -9.508  1.00  0.00           C  
ATOM    145  CD1 TYR A  13      -9.719  -2.455 -10.603  1.00  0.00           C  
ATOM    146  CD2 TYR A  13      -9.280  -0.656  -9.102  1.00  0.00           C  
ATOM    147  CE1 TYR A  13     -10.643  -1.677 -11.273  1.00  0.00           C  
ATOM    148  CE2 TYR A  13     -10.203   0.129  -9.765  1.00  0.00           C  
ATOM    149  CZ  TYR A  13     -10.882  -0.386 -10.850  1.00  0.00           C  
ATOM    150  OH  TYR A  13     -11.802   0.393 -11.514  1.00  0.00           O  
ATOM    151  H   TYR A  13      -7.716  -5.234 -10.193  1.00  0.00           H  
ATOM    152  HA  TYR A  13      -6.522  -2.543 -10.291  1.00  0.00           H  
ATOM    153  HB2 TYR A  13      -8.538  -3.646  -8.336  1.00  0.00           H  
ATOM    154  HB3 TYR A  13      -7.572  -2.215  -7.994  1.00  0.00           H  
ATOM    155  HD1 TYR A  13      -9.530  -3.467 -10.932  1.00  0.00           H  
ATOM    156  HD2 TYR A  13      -8.746  -0.256  -8.253  1.00  0.00           H  
ATOM    157  HE1 TYR A  13     -11.176  -2.080 -12.122  1.00  0.00           H  
ATOM    158  HE2 TYR A  13     -10.390   1.140  -9.435  1.00  0.00           H  
ATOM    159  HH  TYR A  13     -11.655   0.325 -12.460  1.00  0.00           H  
ATOM    160  N   GLN A  14      -4.575  -3.999  -9.429  1.00  0.00           N  
ATOM    161  CA  GLN A  14      -3.402  -4.505  -8.726  1.00  0.00           C  
ATOM    162  C   GLN A  14      -2.161  -3.694  -9.082  1.00  0.00           C  
ATOM    163  O   GLN A  14      -1.837  -3.519 -10.258  1.00  0.00           O  
ATOM    164  CB  GLN A  14      -3.176  -5.980  -9.065  1.00  0.00           C  
ATOM    165  CG  GLN A  14      -1.862  -6.531  -8.534  1.00  0.00           C  
ATOM    166  CD  GLN A  14      -1.610  -7.961  -8.972  1.00  0.00           C  
ATOM    167  OE1 GLN A  14      -2.140  -8.905  -8.385  1.00  0.00           O  
ATOM    168  NE2 GLN A  14      -0.797  -8.128 -10.009  1.00  0.00           N  
ATOM    169  H   GLN A  14      -4.490  -3.728 -10.367  1.00  0.00           H  
ATOM    170  HA  GLN A  14      -3.585  -4.413  -7.667  1.00  0.00           H  
ATOM    171  HB2 GLN A  14      -3.982  -6.562  -8.643  1.00  0.00           H  
ATOM    172  HB3 GLN A  14      -3.182  -6.096 -10.139  1.00  0.00           H  
ATOM    173  HG2 GLN A  14      -1.054  -5.913  -8.897  1.00  0.00           H  
ATOM    174  HG3 GLN A  14      -1.883  -6.499  -7.455  1.00  0.00           H  
ATOM    175 HE21 GLN A  14      -0.410  -7.330 -10.427  1.00  0.00           H  
ATOM    176 HE22 GLN A  14      -0.616  -9.041 -10.313  1.00  0.00           H  
ATOM    177  N   CYS A  15      -1.470  -3.199  -8.061  1.00  0.00           N  
ATOM    178  CA  CYS A  15      -0.265  -2.405  -8.265  1.00  0.00           C  
ATOM    179  C   CYS A  15       0.778  -3.191  -9.055  1.00  0.00           C  
ATOM    180  O   CYS A  15       0.752  -4.422  -9.083  1.00  0.00           O  
ATOM    181  CB  CYS A  15       0.320  -1.971  -6.919  1.00  0.00           C  
ATOM    182  SG  CYS A  15       1.786  -0.899  -7.056  1.00  0.00           S  
ATOM    183  H   CYS A  15      -1.778  -3.373  -7.146  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -0.538  -1.526  -8.829  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      -0.433  -1.428  -6.367  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       0.605  -2.850  -6.359  1.00  0.00           H  
ATOM    187  N   SER A  16       1.694  -2.472  -9.695  1.00  0.00           N  
ATOM    188  CA  SER A  16       2.743  -3.101 -10.488  1.00  0.00           C  
ATOM    189  C   SER A  16       4.112  -2.878  -9.853  1.00  0.00           C  
ATOM    190  O   SER A  16       4.943  -3.785  -9.809  1.00  0.00           O  
ATOM    191  CB  SER A  16       2.734  -2.549 -11.915  1.00  0.00           C  
ATOM    192  OG  SER A  16       3.646  -3.253 -12.740  1.00  0.00           O  
ATOM    193  H   SER A  16       1.662  -1.494  -9.634  1.00  0.00           H  
ATOM    194  HA  SER A  16       2.543  -4.162 -10.520  1.00  0.00           H  
ATOM    195  HB2 SER A  16       1.743  -2.647 -12.329  1.00  0.00           H  
ATOM    196  HB3 SER A  16       3.015  -1.506 -11.896  1.00  0.00           H  
ATOM    197  HG  SER A  16       3.249  -4.079 -13.024  1.00  0.00           H  
ATOM    198  N   GLU A  17       4.339  -1.663  -9.362  1.00  0.00           N  
ATOM    199  CA  GLU A  17       5.607  -1.320  -8.730  1.00  0.00           C  
ATOM    200  C   GLU A  17       6.059  -2.426  -7.781  1.00  0.00           C  
ATOM    201  O   GLU A  17       7.152  -2.975  -7.925  1.00  0.00           O  
ATOM    202  CB  GLU A  17       5.482   0.001  -7.968  1.00  0.00           C  
ATOM    203  CG  GLU A  17       5.078   1.174  -8.845  1.00  0.00           C  
ATOM    204  CD  GLU A  17       6.131   1.516  -9.882  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       7.272   1.832  -9.488  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       5.811   1.468 -11.089  1.00  0.00           O  
ATOM    207  H   GLU A  17       3.637  -0.982  -9.427  1.00  0.00           H  
ATOM    208  HA  GLU A  17       6.346  -1.207  -9.509  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       4.740  -0.114  -7.192  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       6.434   0.231  -7.512  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       4.160   0.926  -9.356  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       4.918   2.038  -8.218  1.00  0.00           H  
ATOM    213  N   CYS A  18       5.211  -2.748  -6.810  1.00  0.00           N  
ATOM    214  CA  CYS A  18       5.521  -3.787  -5.836  1.00  0.00           C  
ATOM    215  C   CYS A  18       4.699  -5.045  -6.102  1.00  0.00           C  
ATOM    216  O   CYS A  18       5.228  -6.156  -6.102  1.00  0.00           O  
ATOM    217  CB  CYS A  18       5.255  -3.281  -4.417  1.00  0.00           C  
ATOM    218  SG  CYS A  18       3.518  -2.829  -4.103  1.00  0.00           S  
ATOM    219  H   CYS A  18       4.354  -2.275  -6.747  1.00  0.00           H  
ATOM    220  HA  CYS A  18       6.569  -4.030  -5.932  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       5.525  -4.053  -3.711  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       5.861  -2.406  -4.235  1.00  0.00           H  
ATOM    223  N   GLY A  19       3.402  -4.861  -6.329  1.00  0.00           N  
ATOM    224  CA  GLY A  19       2.528  -5.989  -6.593  1.00  0.00           C  
ATOM    225  C   GLY A  19       1.563  -6.254  -5.455  1.00  0.00           C  
ATOM    226  O   GLY A  19       1.755  -7.184  -4.672  1.00  0.00           O  
ATOM    227  H   GLY A  19       3.036  -3.952  -6.317  1.00  0.00           H  
ATOM    228  HA2 GLY A  19       1.963  -5.790  -7.492  1.00  0.00           H  
ATOM    229  HA3 GLY A  19       3.133  -6.870  -6.749  1.00  0.00           H  
ATOM    230  N   LYS A  20       0.522  -5.434  -5.361  1.00  0.00           N  
ATOM    231  CA  LYS A  20      -0.477  -5.582  -4.310  1.00  0.00           C  
ATOM    232  C   LYS A  20      -1.864  -5.201  -4.819  1.00  0.00           C  
ATOM    233  O   LYS A  20      -2.042  -4.149  -5.433  1.00  0.00           O  
ATOM    234  CB  LYS A  20      -0.110  -4.717  -3.102  1.00  0.00           C  
ATOM    235  CG  LYS A  20       0.964  -5.328  -2.220  1.00  0.00           C  
ATOM    236  CD  LYS A  20       1.631  -4.280  -1.345  1.00  0.00           C  
ATOM    237  CE  LYS A  20       2.760  -4.878  -0.520  1.00  0.00           C  
ATOM    238  NZ  LYS A  20       3.415  -3.859   0.346  1.00  0.00           N  
ATOM    239  H   LYS A  20       0.423  -4.710  -6.016  1.00  0.00           H  
ATOM    240  HA  LYS A  20      -0.490  -6.619  -4.008  1.00  0.00           H  
ATOM    241  HB2 LYS A  20       0.245  -3.760  -3.455  1.00  0.00           H  
ATOM    242  HB3 LYS A  20      -0.996  -4.564  -2.502  1.00  0.00           H  
ATOM    243  HG2 LYS A  20       0.513  -6.077  -1.585  1.00  0.00           H  
ATOM    244  HG3 LYS A  20       1.713  -5.790  -2.847  1.00  0.00           H  
ATOM    245  HD2 LYS A  20       2.034  -3.501  -1.975  1.00  0.00           H  
ATOM    246  HD3 LYS A  20       0.893  -3.858  -0.677  1.00  0.00           H  
ATOM    247  HE2 LYS A  20       2.357  -5.662   0.102  1.00  0.00           H  
ATOM    248  HE3 LYS A  20       3.497  -5.294  -1.192  1.00  0.00           H  
ATOM    249  HZ1 LYS A  20       4.189  -4.293   0.887  1.00  0.00           H  
ATOM    250  HZ2 LYS A  20       2.723  -3.458   1.011  1.00  0.00           H  
ATOM    251  HZ3 LYS A  20       3.803  -3.090  -0.238  1.00  0.00           H  
ATOM    252  N   SER A  21      -2.842  -6.062  -4.559  1.00  0.00           N  
ATOM    253  CA  SER A  21      -4.212  -5.816  -4.994  1.00  0.00           C  
ATOM    254  C   SER A  21      -5.003  -5.089  -3.911  1.00  0.00           C  
ATOM    255  O   SER A  21      -4.898  -5.411  -2.727  1.00  0.00           O  
ATOM    256  CB  SER A  21      -4.902  -7.136  -5.347  1.00  0.00           C  
ATOM    257  OG  SER A  21      -4.211  -7.812  -6.382  1.00  0.00           O  
ATOM    258  H   SER A  21      -2.637  -6.884  -4.066  1.00  0.00           H  
ATOM    259  HA  SER A  21      -4.174  -5.193  -5.875  1.00  0.00           H  
ATOM    260  HB2 SER A  21      -4.928  -7.770  -4.474  1.00  0.00           H  
ATOM    261  HB3 SER A  21      -5.911  -6.934  -5.676  1.00  0.00           H  
ATOM    262  HG  SER A  21      -4.830  -8.343  -6.888  1.00  0.00           H  
ATOM    263  N   PHE A  22      -5.796  -4.107  -4.325  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -6.605  -3.332  -3.391  1.00  0.00           C  
ATOM    265  C   PHE A  22      -8.075  -3.351  -3.800  1.00  0.00           C  
ATOM    266  O   PHE A  22      -8.404  -3.579  -4.964  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -6.102  -1.889  -3.323  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -4.726  -1.761  -2.733  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -3.635  -2.349  -3.352  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -4.525  -1.054  -1.558  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -2.368  -2.233  -2.812  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -3.261  -0.934  -1.014  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -2.181  -1.525  -1.640  1.00  0.00           C  
ATOM    274  H   PHE A  22      -5.837  -3.897  -5.282  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -6.509  -3.784  -2.416  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -6.073  -1.477  -4.320  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -6.780  -1.307  -2.717  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -3.781  -2.903  -4.269  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -5.369  -0.592  -1.066  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -1.526  -2.696  -3.304  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -3.117  -0.381  -0.098  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.192  -1.433  -1.217  1.00  0.00           H  
ATOM    283  N   SER A  23      -8.955  -3.110  -2.833  1.00  0.00           N  
ATOM    284  CA  SER A  23     -10.390  -3.104  -3.091  1.00  0.00           C  
ATOM    285  C   SER A  23     -10.703  -2.408  -4.412  1.00  0.00           C  
ATOM    286  O   SER A  23     -11.321  -2.990  -5.302  1.00  0.00           O  
ATOM    287  CB  SER A  23     -11.132  -2.408  -1.947  1.00  0.00           C  
ATOM    288  OG  SER A  23     -11.414  -3.315  -0.896  1.00  0.00           O  
ATOM    289  H   SER A  23      -8.631  -2.935  -1.925  1.00  0.00           H  
ATOM    290  HA  SER A  23     -10.721  -4.130  -3.151  1.00  0.00           H  
ATOM    291  HB2 SER A  23     -10.521  -1.606  -1.561  1.00  0.00           H  
ATOM    292  HB3 SER A  23     -12.063  -2.004  -2.319  1.00  0.00           H  
ATOM    293  HG  SER A  23     -10.591  -3.648  -0.531  1.00  0.00           H  
ATOM    294  N   GLY A  24     -10.269  -1.156  -4.532  1.00  0.00           N  
ATOM    295  CA  GLY A  24     -10.511  -0.401  -5.747  1.00  0.00           C  
ATOM    296  C   GLY A  24      -9.428   0.625  -6.017  1.00  0.00           C  
ATOM    297  O   GLY A  24      -8.281   0.450  -5.605  1.00  0.00           O  
ATOM    298  H   GLY A  24      -9.781  -0.743  -3.789  1.00  0.00           H  
ATOM    299  HA2 GLY A  24     -10.560  -1.085  -6.580  1.00  0.00           H  
ATOM    300  HA3 GLY A  24     -11.459   0.109  -5.657  1.00  0.00           H  
ATOM    301  N   SER A  25      -9.791   1.698  -6.712  1.00  0.00           N  
ATOM    302  CA  SER A  25      -8.841   2.754  -7.041  1.00  0.00           C  
ATOM    303  C   SER A  25      -8.522   3.601  -5.813  1.00  0.00           C  
ATOM    304  O   SER A  25      -7.368   3.699  -5.395  1.00  0.00           O  
ATOM    305  CB  SER A  25      -9.398   3.641  -8.156  1.00  0.00           C  
ATOM    306  OG  SER A  25      -8.462   4.637  -8.531  1.00  0.00           O  
ATOM    307  H   SER A  25     -10.721   1.781  -7.012  1.00  0.00           H  
ATOM    308  HA  SER A  25      -7.931   2.285  -7.387  1.00  0.00           H  
ATOM    309  HB2 SER A  25      -9.622   3.033  -9.019  1.00  0.00           H  
ATOM    310  HB3 SER A  25     -10.300   4.124  -7.811  1.00  0.00           H  
ATOM    311  HG  SER A  25      -7.822   4.262  -9.140  1.00  0.00           H  
ATOM    312  N   TYR A  26      -9.553   4.211  -5.239  1.00  0.00           N  
ATOM    313  CA  TYR A  26      -9.384   5.052  -4.060  1.00  0.00           C  
ATOM    314  C   TYR A  26      -8.322   4.476  -3.128  1.00  0.00           C  
ATOM    315  O   TYR A  26      -7.398   5.177  -2.714  1.00  0.00           O  
ATOM    316  CB  TYR A  26     -10.711   5.192  -3.313  1.00  0.00           C  
ATOM    317  CG  TYR A  26     -10.790   6.427  -2.445  1.00  0.00           C  
ATOM    318  CD1 TYR A  26     -10.349   6.405  -1.128  1.00  0.00           C  
ATOM    319  CD2 TYR A  26     -11.305   7.618  -2.943  1.00  0.00           C  
ATOM    320  CE1 TYR A  26     -10.420   7.531  -0.331  1.00  0.00           C  
ATOM    321  CE2 TYR A  26     -11.379   8.750  -2.154  1.00  0.00           C  
ATOM    322  CZ  TYR A  26     -10.935   8.701  -0.849  1.00  0.00           C  
ATOM    323  OH  TYR A  26     -11.006   9.825  -0.059  1.00  0.00           O  
ATOM    324  H   TYR A  26     -10.449   4.094  -5.618  1.00  0.00           H  
ATOM    325  HA  TYR A  26      -9.064   6.028  -4.392  1.00  0.00           H  
ATOM    326  HB2 TYR A  26     -11.517   5.239  -4.030  1.00  0.00           H  
ATOM    327  HB3 TYR A  26     -10.852   4.330  -2.678  1.00  0.00           H  
ATOM    328  HD1 TYR A  26      -9.945   5.486  -0.726  1.00  0.00           H  
ATOM    329  HD2 TYR A  26     -11.652   7.653  -3.966  1.00  0.00           H  
ATOM    330  HE1 TYR A  26     -10.072   7.493   0.690  1.00  0.00           H  
ATOM    331  HE2 TYR A  26     -11.783   9.666  -2.558  1.00  0.00           H  
ATOM    332  HH  TYR A  26     -11.823   9.811   0.445  1.00  0.00           H  
ATOM    333  N   ARG A  27      -8.460   3.195  -2.803  1.00  0.00           N  
ATOM    334  CA  ARG A  27      -7.514   2.524  -1.920  1.00  0.00           C  
ATOM    335  C   ARG A  27      -6.147   2.396  -2.586  1.00  0.00           C  
ATOM    336  O   ARG A  27      -5.120   2.716  -1.986  1.00  0.00           O  
ATOM    337  CB  ARG A  27      -8.037   1.140  -1.534  1.00  0.00           C  
ATOM    338  CG  ARG A  27      -9.160   1.177  -0.510  1.00  0.00           C  
ATOM    339  CD  ARG A  27      -8.617   1.239   0.909  1.00  0.00           C  
ATOM    340  NE  ARG A  27      -7.864   0.039   1.261  1.00  0.00           N  
ATOM    341  CZ  ARG A  27      -6.961  -0.004   2.234  1.00  0.00           C  
ATOM    342  NH1 ARG A  27      -6.701   1.081   2.950  1.00  0.00           N  
ATOM    343  NH2 ARG A  27      -6.317  -1.135   2.494  1.00  0.00           N  
ATOM    344  H   ARG A  27      -9.217   2.689  -3.165  1.00  0.00           H  
ATOM    345  HA  ARG A  27      -7.412   3.123  -1.027  1.00  0.00           H  
ATOM    346  HB2 ARG A  27      -8.406   0.646  -2.421  1.00  0.00           H  
ATOM    347  HB3 ARG A  27      -7.223   0.562  -1.123  1.00  0.00           H  
ATOM    348  HG2 ARG A  27      -9.769   2.050  -0.689  1.00  0.00           H  
ATOM    349  HG3 ARG A  27      -9.762   0.287  -0.617  1.00  0.00           H  
ATOM    350  HD2 ARG A  27      -7.968   2.098   0.995  1.00  0.00           H  
ATOM    351  HD3 ARG A  27      -9.446   1.346   1.593  1.00  0.00           H  
ATOM    352  HE  ARG A  27      -8.040  -0.775   0.745  1.00  0.00           H  
ATOM    353 HH11 ARG A  27      -7.186   1.934   2.757  1.00  0.00           H  
ATOM    354 HH12 ARG A  27      -6.022   1.046   3.683  1.00  0.00           H  
ATOM    355 HH21 ARG A  27      -6.511  -1.955   1.957  1.00  0.00           H  
ATOM    356 HH22 ARG A  27      -5.638  -1.166   3.227  1.00  0.00           H  
ATOM    357  N   LEU A  28      -6.141   1.924  -3.827  1.00  0.00           N  
ATOM    358  CA  LEU A  28      -4.900   1.752  -4.575  1.00  0.00           C  
ATOM    359  C   LEU A  28      -4.053   3.019  -4.523  1.00  0.00           C  
ATOM    360  O   LEU A  28      -2.834   2.958  -4.354  1.00  0.00           O  
ATOM    361  CB  LEU A  28      -5.204   1.388  -6.029  1.00  0.00           C  
ATOM    362  CG  LEU A  28      -4.090   0.665  -6.787  1.00  0.00           C  
ATOM    363  CD1 LEU A  28      -4.062  -0.810  -6.416  1.00  0.00           C  
ATOM    364  CD2 LEU A  28      -4.269   0.835  -8.289  1.00  0.00           C  
ATOM    365  H   LEU A  28      -6.991   1.685  -4.253  1.00  0.00           H  
ATOM    366  HA  LEU A  28      -4.348   0.945  -4.118  1.00  0.00           H  
ATOM    367  HB2 LEU A  28      -6.075   0.751  -6.035  1.00  0.00           H  
ATOM    368  HB3 LEU A  28      -5.426   2.303  -6.559  1.00  0.00           H  
ATOM    369  HG  LEU A  28      -3.137   1.096  -6.511  1.00  0.00           H  
ATOM    370 HD11 LEU A  28      -3.261  -0.989  -5.715  1.00  0.00           H  
ATOM    371 HD12 LEU A  28      -3.902  -1.402  -7.305  1.00  0.00           H  
ATOM    372 HD13 LEU A  28      -5.005  -1.086  -5.966  1.00  0.00           H  
ATOM    373 HD21 LEU A  28      -4.471  -0.125  -8.738  1.00  0.00           H  
ATOM    374 HD22 LEU A  28      -3.366   1.249  -8.713  1.00  0.00           H  
ATOM    375 HD23 LEU A  28      -5.095   1.504  -8.479  1.00  0.00           H  
ATOM    376  N   THR A  29      -4.706   4.168  -4.666  1.00  0.00           N  
ATOM    377  CA  THR A  29      -4.014   5.450  -4.634  1.00  0.00           C  
ATOM    378  C   THR A  29      -3.287   5.650  -3.309  1.00  0.00           C  
ATOM    379  O   THR A  29      -2.087   5.921  -3.284  1.00  0.00           O  
ATOM    380  CB  THR A  29      -4.990   6.621  -4.853  1.00  0.00           C  
ATOM    381  OG1 THR A  29      -5.723   6.428  -6.068  1.00  0.00           O  
ATOM    382  CG2 THR A  29      -4.242   7.945  -4.912  1.00  0.00           C  
ATOM    383  H   THR A  29      -5.677   4.151  -4.798  1.00  0.00           H  
ATOM    384  HA  THR A  29      -3.289   5.458  -5.436  1.00  0.00           H  
ATOM    385  HB  THR A  29      -5.682   6.653  -4.024  1.00  0.00           H  
ATOM    386  HG1 THR A  29      -6.596   6.082  -5.863  1.00  0.00           H  
ATOM    387 HG21 THR A  29      -3.876   8.107  -5.915  1.00  0.00           H  
ATOM    388 HG22 THR A  29      -3.410   7.919  -4.225  1.00  0.00           H  
ATOM    389 HG23 THR A  29      -4.910   8.748  -4.639  1.00  0.00           H  
ATOM    390  N   GLN A  30      -4.022   5.513  -2.210  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -3.446   5.678  -0.881  1.00  0.00           C  
ATOM    392  C   GLN A  30      -2.126   4.924  -0.762  1.00  0.00           C  
ATOM    393  O   GLN A  30      -1.154   5.436  -0.206  1.00  0.00           O  
ATOM    394  CB  GLN A  30      -4.425   5.188   0.187  1.00  0.00           C  
ATOM    395  CG  GLN A  30      -5.734   5.961   0.213  1.00  0.00           C  
ATOM    396  CD  GLN A  30      -6.561   5.667   1.449  1.00  0.00           C  
ATOM    397  OE1 GLN A  30      -6.163   5.991   2.569  1.00  0.00           O  
ATOM    398  NE2 GLN A  30      -7.720   5.050   1.253  1.00  0.00           N  
ATOM    399  H   GLN A  30      -4.973   5.296  -2.295  1.00  0.00           H  
ATOM    400  HA  GLN A  30      -3.260   6.731  -0.730  1.00  0.00           H  
ATOM    401  HB2 GLN A  30      -4.650   4.148   0.003  1.00  0.00           H  
ATOM    402  HB3 GLN A  30      -3.958   5.281   1.156  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -5.514   7.018   0.191  1.00  0.00           H  
ATOM    404  HG3 GLN A  30      -6.311   5.696  -0.660  1.00  0.00           H  
ATOM    405 HE21 GLN A  30      -7.973   4.821   0.333  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -8.275   4.847   2.034  1.00  0.00           H  
ATOM    407  N   HIS A  31      -2.098   3.703  -1.288  1.00  0.00           N  
ATOM    408  CA  HIS A  31      -0.896   2.878  -1.240  1.00  0.00           C  
ATOM    409  C   HIS A  31       0.151   3.386  -2.226  1.00  0.00           C  
ATOM    410  O   HIS A  31       1.293   3.653  -1.851  1.00  0.00           O  
ATOM    411  CB  HIS A  31      -1.240   1.421  -1.550  1.00  0.00           C  
ATOM    412  CG  HIS A  31      -0.101   0.649  -2.142  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       0.980   0.218  -1.403  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       0.120   0.230  -3.410  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       1.818  -0.431  -2.191  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       1.320  -0.439  -3.414  1.00  0.00           N  
ATOM    417  H   HIS A  31      -2.904   3.350  -1.718  1.00  0.00           H  
ATOM    418  HA  HIS A  31      -0.492   2.939  -0.241  1.00  0.00           H  
ATOM    419  HB2 HIS A  31      -1.537   0.926  -0.637  1.00  0.00           H  
ATOM    420  HB3 HIS A  31      -2.061   1.393  -2.252  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       1.114   0.368  -0.444  1.00  0.00           H  
ATOM    422  HD2 HIS A  31      -0.526   0.391  -4.261  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       2.752  -0.880  -1.887  1.00  0.00           H  
ATOM    424  N   TRP A  32      -0.245   3.517  -3.487  1.00  0.00           N  
ATOM    425  CA  TRP A  32       0.661   3.993  -4.527  1.00  0.00           C  
ATOM    426  C   TRP A  32       1.543   5.122  -4.006  1.00  0.00           C  
ATOM    427  O   TRP A  32       2.746   5.153  -4.266  1.00  0.00           O  
ATOM    428  CB  TRP A  32      -0.133   4.469  -5.744  1.00  0.00           C  
ATOM    429  CG  TRP A  32      -0.399   3.383  -6.742  1.00  0.00           C  
ATOM    430  CD1 TRP A  32      -0.939   2.154  -6.492  1.00  0.00           C  
ATOM    431  CD2 TRP A  32      -0.133   3.428  -8.149  1.00  0.00           C  
ATOM    432  NE1 TRP A  32      -1.026   1.432  -7.658  1.00  0.00           N  
ATOM    433  CE2 TRP A  32      -0.539   2.191  -8.689  1.00  0.00           C  
ATOM    434  CE3 TRP A  32       0.405   4.392  -9.004  1.00  0.00           C  
ATOM    435  CZ2 TRP A  32      -0.421   1.897 -10.044  1.00  0.00           C  
ATOM    436  CZ3 TRP A  32       0.522   4.098 -10.350  1.00  0.00           C  
ATOM    437  CH2 TRP A  32       0.110   2.860 -10.859  1.00  0.00           C  
ATOM    438  H   TRP A  32      -1.168   3.288  -3.725  1.00  0.00           H  
ATOM    439  HA  TRP A  32       1.291   3.166  -4.820  1.00  0.00           H  
ATOM    440  HB2 TRP A  32      -1.085   4.860  -5.416  1.00  0.00           H  
ATOM    441  HB3 TRP A  32       0.421   5.252  -6.242  1.00  0.00           H  
ATOM    442  HD1 TRP A  32      -1.247   1.813  -5.515  1.00  0.00           H  
ATOM    443  HE1 TRP A  32      -1.381   0.522  -7.738  1.00  0.00           H  
ATOM    444  HE3 TRP A  32       0.729   5.352  -8.631  1.00  0.00           H  
ATOM    445  HZ2 TRP A  32      -0.734   0.947 -10.452  1.00  0.00           H  
ATOM    446  HZ3 TRP A  32       0.937   4.831 -11.026  1.00  0.00           H  
ATOM    447  HH2 TRP A  32       0.221   2.673 -11.916  1.00  0.00           H  
ATOM    448  N   ILE A  33       0.937   6.048  -3.270  1.00  0.00           N  
ATOM    449  CA  ILE A  33       1.669   7.178  -2.711  1.00  0.00           C  
ATOM    450  C   ILE A  33       3.052   6.754  -2.229  1.00  0.00           C  
ATOM    451  O   ILE A  33       4.043   7.448  -2.459  1.00  0.00           O  
ATOM    452  CB  ILE A  33       0.904   7.821  -1.539  1.00  0.00           C  
ATOM    453  CG1 ILE A  33      -0.414   8.424  -2.031  1.00  0.00           C  
ATOM    454  CG2 ILE A  33       1.761   8.883  -0.867  1.00  0.00           C  
ATOM    455  CD1 ILE A  33      -1.401   8.705  -0.920  1.00  0.00           C  
ATOM    456  H   ILE A  33      -0.024   5.969  -3.097  1.00  0.00           H  
ATOM    457  HA  ILE A  33       1.783   7.919  -3.490  1.00  0.00           H  
ATOM    458  HB  ILE A  33       0.691   7.052  -0.813  1.00  0.00           H  
ATOM    459 HG12 ILE A  33      -0.210   9.354  -2.537  1.00  0.00           H  
ATOM    460 HG13 ILE A  33      -0.879   7.737  -2.723  1.00  0.00           H  
ATOM    461 HG21 ILE A  33       1.208   9.329  -0.053  1.00  0.00           H  
ATOM    462 HG22 ILE A  33       2.661   8.429  -0.482  1.00  0.00           H  
ATOM    463 HG23 ILE A  33       2.020   9.645  -1.586  1.00  0.00           H  
ATOM    464 HD11 ILE A  33      -2.403   8.494  -1.267  1.00  0.00           H  
ATOM    465 HD12 ILE A  33      -1.176   8.077  -0.070  1.00  0.00           H  
ATOM    466 HD13 ILE A  33      -1.332   9.743  -0.631  1.00  0.00           H  
ATOM    467  N   THR A  34       3.113   5.607  -1.560  1.00  0.00           N  
ATOM    468  CA  THR A  34       4.375   5.088  -1.046  1.00  0.00           C  
ATOM    469  C   THR A  34       5.477   5.186  -2.094  1.00  0.00           C  
ATOM    470  O   THR A  34       6.551   5.728  -1.831  1.00  0.00           O  
ATOM    471  CB  THR A  34       4.237   3.621  -0.596  1.00  0.00           C  
ATOM    472  OG1 THR A  34       3.905   2.795  -1.718  1.00  0.00           O  
ATOM    473  CG2 THR A  34       3.169   3.482   0.477  1.00  0.00           C  
ATOM    474  H   THR A  34       2.289   5.099  -1.409  1.00  0.00           H  
ATOM    475  HA  THR A  34       4.654   5.681  -0.187  1.00  0.00           H  
ATOM    476  HB  THR A  34       5.183   3.296  -0.187  1.00  0.00           H  
ATOM    477  HG1 THR A  34       2.964   2.860  -1.896  1.00  0.00           H  
ATOM    478 HG21 THR A  34       2.598   2.583   0.302  1.00  0.00           H  
ATOM    479 HG22 THR A  34       2.511   4.338   0.444  1.00  0.00           H  
ATOM    480 HG23 THR A  34       3.639   3.426   1.448  1.00  0.00           H  
ATOM    481  N   HIS A  35       5.205   4.659  -3.283  1.00  0.00           N  
ATOM    482  CA  HIS A  35       6.175   4.688  -4.372  1.00  0.00           C  
ATOM    483  C   HIS A  35       6.417   6.118  -4.846  1.00  0.00           C  
ATOM    484  O   HIS A  35       7.540   6.488  -5.189  1.00  0.00           O  
ATOM    485  CB  HIS A  35       5.690   3.827  -5.539  1.00  0.00           C  
ATOM    486  CG  HIS A  35       5.091   2.522  -5.112  1.00  0.00           C  
ATOM    487  ND1 HIS A  35       5.812   1.537  -4.471  1.00  0.00           N  
ATOM    488  CD2 HIS A  35       3.831   2.044  -5.236  1.00  0.00           C  
ATOM    489  CE1 HIS A  35       5.022   0.509  -4.220  1.00  0.00           C  
ATOM    490  NE2 HIS A  35       3.814   0.791  -4.675  1.00  0.00           N  
ATOM    491  H   HIS A  35       4.332   4.240  -3.432  1.00  0.00           H  
ATOM    492  HA  HIS A  35       7.104   4.283  -4.000  1.00  0.00           H  
ATOM    493  HB2 HIS A  35       4.938   4.371  -6.091  1.00  0.00           H  
ATOM    494  HB3 HIS A  35       6.524   3.612  -6.191  1.00  0.00           H  
ATOM    495  HD1 HIS A  35       6.762   1.584  -4.236  1.00  0.00           H  
ATOM    496  HD2 HIS A  35       2.993   2.552  -5.693  1.00  0.00           H  
ATOM    497  HE1 HIS A  35       5.313  -0.407  -3.728  1.00  0.00           H  
ATOM    498  N   THR A  36       5.356   6.918  -4.863  1.00  0.00           N  
ATOM    499  CA  THR A  36       5.452   8.306  -5.297  1.00  0.00           C  
ATOM    500  C   THR A  36       6.586   9.029  -4.578  1.00  0.00           C  
ATOM    501  O   THR A  36       7.388   9.722  -5.205  1.00  0.00           O  
ATOM    502  CB  THR A  36       4.135   9.065  -5.047  1.00  0.00           C  
ATOM    503  OG1 THR A  36       3.045   8.373  -5.666  1.00  0.00           O  
ATOM    504  CG2 THR A  36       4.216  10.483  -5.592  1.00  0.00           C  
ATOM    505  H   THR A  36       4.487   6.565  -4.578  1.00  0.00           H  
ATOM    506  HA  THR A  36       5.650   8.311  -6.359  1.00  0.00           H  
ATOM    507  HB  THR A  36       3.962   9.114  -3.981  1.00  0.00           H  
ATOM    508  HG1 THR A  36       3.258   7.439  -5.736  1.00  0.00           H  
ATOM    509 HG21 THR A  36       4.544  11.151  -4.809  1.00  0.00           H  
ATOM    510 HG22 THR A  36       3.242  10.791  -5.942  1.00  0.00           H  
ATOM    511 HG23 THR A  36       4.920  10.515  -6.410  1.00  0.00           H  
ATOM    512  N   ARG A  37       6.646   8.863  -3.261  1.00  0.00           N  
ATOM    513  CA  ARG A  37       7.683   9.501  -2.458  1.00  0.00           C  
ATOM    514  C   ARG A  37       8.539   8.457  -1.748  1.00  0.00           C  
ATOM    515  O   ARG A  37       8.018   7.543  -1.109  1.00  0.00           O  
ATOM    516  CB  ARG A  37       7.053  10.444  -1.431  1.00  0.00           C  
ATOM    517  CG  ARG A  37       6.266   9.726  -0.347  1.00  0.00           C  
ATOM    518  CD  ARG A  37       5.718  10.702   0.683  1.00  0.00           C  
ATOM    519  NE  ARG A  37       6.747  11.142   1.622  1.00  0.00           N  
ATOM    520  CZ  ARG A  37       6.664  12.263   2.331  1.00  0.00           C  
ATOM    521  NH1 ARG A  37       5.606  13.052   2.208  1.00  0.00           N  
ATOM    522  NH2 ARG A  37       7.641  12.595   3.165  1.00  0.00           N  
ATOM    523  H   ARG A  37       5.978   8.299  -2.819  1.00  0.00           H  
ATOM    524  HA  ARG A  37       8.312  10.074  -3.122  1.00  0.00           H  
ATOM    525  HB2 ARG A  37       7.837  11.016  -0.957  1.00  0.00           H  
ATOM    526  HB3 ARG A  37       6.385  11.120  -1.943  1.00  0.00           H  
ATOM    527  HG2 ARG A  37       5.441   9.200  -0.802  1.00  0.00           H  
ATOM    528  HG3 ARG A  37       6.916   9.020   0.149  1.00  0.00           H  
ATOM    529  HD2 ARG A  37       5.323  11.565   0.167  1.00  0.00           H  
ATOM    530  HD3 ARG A  37       4.925  10.217   1.232  1.00  0.00           H  
ATOM    531  HE  ARG A  37       7.537  10.573   1.728  1.00  0.00           H  
ATOM    532 HH11 ARG A  37       4.868  12.804   1.580  1.00  0.00           H  
ATOM    533 HH12 ARG A  37       5.546  13.895   2.743  1.00  0.00           H  
ATOM    534 HH21 ARG A  37       8.440  12.002   3.260  1.00  0.00           H  
ATOM    535 HH22 ARG A  37       7.578  13.438   3.697  1.00  0.00           H  
ATOM    536  N   GLU A  38       9.856   8.600  -1.865  1.00  0.00           N  
ATOM    537  CA  GLU A  38      10.784   7.668  -1.235  1.00  0.00           C  
ATOM    538  C   GLU A  38      11.781   8.409  -0.349  1.00  0.00           C  
ATOM    539  O   GLU A  38      12.272   9.479  -0.708  1.00  0.00           O  
ATOM    540  CB  GLU A  38      11.531   6.861  -2.299  1.00  0.00           C  
ATOM    541  CG  GLU A  38      10.643   5.897  -3.067  1.00  0.00           C  
ATOM    542  CD  GLU A  38      10.351   4.627  -2.291  1.00  0.00           C  
ATOM    543  OE1 GLU A  38      11.270   3.793  -2.149  1.00  0.00           O  
ATOM    544  OE2 GLU A  38       9.204   4.469  -1.824  1.00  0.00           O  
ATOM    545  H   GLU A  38      10.211   9.349  -2.388  1.00  0.00           H  
ATOM    546  HA  GLU A  38      10.209   6.991  -0.622  1.00  0.00           H  
ATOM    547  HB2 GLU A  38      11.980   7.545  -3.004  1.00  0.00           H  
ATOM    548  HB3 GLU A  38      12.313   6.292  -1.818  1.00  0.00           H  
ATOM    549  HG2 GLU A  38       9.708   6.388  -3.289  1.00  0.00           H  
ATOM    550  HG3 GLU A  38      11.136   5.631  -3.991  1.00  0.00           H  
ATOM    551  N   LYS A  39      12.076   7.832   0.811  1.00  0.00           N  
ATOM    552  CA  LYS A  39      13.014   8.434   1.750  1.00  0.00           C  
ATOM    553  C   LYS A  39      13.763   7.362   2.534  1.00  0.00           C  
ATOM    554  O   LYS A  39      13.215   6.316   2.882  1.00  0.00           O  
ATOM    555  CB  LYS A  39      12.276   9.365   2.714  1.00  0.00           C  
ATOM    556  CG  LYS A  39      11.331   8.638   3.656  1.00  0.00           C  
ATOM    557  CD  LYS A  39      10.372   9.601   4.336  1.00  0.00           C  
ATOM    558  CE  LYS A  39       9.067   8.916   4.713  1.00  0.00           C  
ATOM    559  NZ  LYS A  39       9.271   7.869   5.753  1.00  0.00           N  
ATOM    560  H   LYS A  39      11.651   6.978   1.041  1.00  0.00           H  
ATOM    561  HA  LYS A  39      13.727   9.012   1.181  1.00  0.00           H  
ATOM    562  HB2 LYS A  39      13.003   9.899   3.308  1.00  0.00           H  
ATOM    563  HB3 LYS A  39      11.700  10.076   2.140  1.00  0.00           H  
ATOM    564  HG2 LYS A  39      10.759   7.916   3.093  1.00  0.00           H  
ATOM    565  HG3 LYS A  39      11.912   8.129   4.412  1.00  0.00           H  
ATOM    566  HD2 LYS A  39      10.836   9.985   5.233  1.00  0.00           H  
ATOM    567  HD3 LYS A  39      10.158  10.418   3.662  1.00  0.00           H  
ATOM    568  HE2 LYS A  39       8.382   9.658   5.091  1.00  0.00           H  
ATOM    569  HE3 LYS A  39       8.649   8.457   3.829  1.00  0.00           H  
ATOM    570  HZ1 LYS A  39      10.273   7.828   6.027  1.00  0.00           H  
ATOM    571  HZ2 LYS A  39       8.984   6.940   5.385  1.00  0.00           H  
ATOM    572  HZ3 LYS A  39       8.700   8.087   6.595  1.00  0.00           H  
ATOM    573  N   PRO A  40      15.047   7.626   2.821  1.00  0.00           N  
ATOM    574  CA  PRO A  40      15.898   6.696   3.570  1.00  0.00           C  
ATOM    575  C   PRO A  40      15.490   6.589   5.035  1.00  0.00           C  
ATOM    576  O   PRO A  40      15.498   7.579   5.766  1.00  0.00           O  
ATOM    577  CB  PRO A  40      17.293   7.315   3.447  1.00  0.00           C  
ATOM    578  CG  PRO A  40      17.045   8.767   3.224  1.00  0.00           C  
ATOM    579  CD  PRO A  40      15.766   8.852   2.438  1.00  0.00           C  
ATOM    580  HA  PRO A  40      15.898   5.712   3.124  1.00  0.00           H  
ATOM    581  HB2 PRO A  40      17.847   7.143   4.359  1.00  0.00           H  
ATOM    582  HB3 PRO A  40      17.815   6.871   2.613  1.00  0.00           H  
ATOM    583  HG2 PRO A  40      16.937   9.271   4.172  1.00  0.00           H  
ATOM    584  HG3 PRO A  40      17.860   9.195   2.660  1.00  0.00           H  
ATOM    585  HD2 PRO A  40      15.207   9.732   2.722  1.00  0.00           H  
ATOM    586  HD3 PRO A  40      15.974   8.861   1.378  1.00  0.00           H  
ATOM    587  N   SER A  41      15.134   5.380   5.459  1.00  0.00           N  
ATOM    588  CA  SER A  41      14.720   5.144   6.837  1.00  0.00           C  
ATOM    589  C   SER A  41      15.145   3.754   7.301  1.00  0.00           C  
ATOM    590  O   SER A  41      15.615   2.939   6.508  1.00  0.00           O  
ATOM    591  CB  SER A  41      13.204   5.297   6.969  1.00  0.00           C  
ATOM    592  OG  SER A  41      12.815   5.367   8.330  1.00  0.00           O  
ATOM    593  H   SER A  41      15.149   4.629   4.828  1.00  0.00           H  
ATOM    594  HA  SER A  41      15.204   5.882   7.459  1.00  0.00           H  
ATOM    595  HB2 SER A  41      12.891   6.202   6.471  1.00  0.00           H  
ATOM    596  HB3 SER A  41      12.718   4.448   6.511  1.00  0.00           H  
ATOM    597  HG  SER A  41      12.970   6.254   8.662  1.00  0.00           H  
ATOM    598  N   GLY A  42      14.975   3.491   8.594  1.00  0.00           N  
ATOM    599  CA  GLY A  42      15.345   2.200   9.143  1.00  0.00           C  
ATOM    600  C   GLY A  42      16.807   2.136   9.541  1.00  0.00           C  
ATOM    601  O   GLY A  42      17.670   2.749   8.912  1.00  0.00           O  
ATOM    602  H   GLY A  42      14.596   4.180   9.179  1.00  0.00           H  
ATOM    603  HA2 GLY A  42      14.737   2.003  10.013  1.00  0.00           H  
ATOM    604  HA3 GLY A  42      15.153   1.438   8.402  1.00  0.00           H  
ATOM    605  N   PRO A  43      17.101   1.381  10.609  1.00  0.00           N  
ATOM    606  CA  PRO A  43      18.467   1.223  11.115  1.00  0.00           C  
ATOM    607  C   PRO A  43      19.343   0.404  10.173  1.00  0.00           C  
ATOM    608  O   PRO A  43      18.891  -0.582   9.591  1.00  0.00           O  
ATOM    609  CB  PRO A  43      18.272   0.484  12.441  1.00  0.00           C  
ATOM    610  CG  PRO A  43      16.982  -0.245  12.282  1.00  0.00           C  
ATOM    611  CD  PRO A  43      16.121   0.623  11.406  1.00  0.00           C  
ATOM    612  HA  PRO A  43      18.935   2.179  11.300  1.00  0.00           H  
ATOM    613  HB2 PRO A  43      19.095  -0.198  12.601  1.00  0.00           H  
ATOM    614  HB3 PRO A  43      18.225   1.197  13.251  1.00  0.00           H  
ATOM    615  HG2 PRO A  43      17.156  -1.199  11.810  1.00  0.00           H  
ATOM    616  HG3 PRO A  43      16.517  -0.381  13.247  1.00  0.00           H  
ATOM    617  HD2 PRO A  43      15.495   0.015  10.771  1.00  0.00           H  
ATOM    618  HD3 PRO A  43      15.519   1.287  12.009  1.00  0.00           H  
ATOM    619  N   SER A  44      20.597   0.819  10.028  1.00  0.00           N  
ATOM    620  CA  SER A  44      21.536   0.124   9.154  1.00  0.00           C  
ATOM    621  C   SER A  44      22.328  -0.923   9.930  1.00  0.00           C  
ATOM    622  O   SER A  44      23.472  -0.689  10.319  1.00  0.00           O  
ATOM    623  CB  SER A  44      22.492   1.124   8.501  1.00  0.00           C  
ATOM    624  OG  SER A  44      23.230   0.516   7.456  1.00  0.00           O  
ATOM    625  H   SER A  44      20.898   1.612  10.519  1.00  0.00           H  
ATOM    626  HA  SER A  44      20.965  -0.371   8.382  1.00  0.00           H  
ATOM    627  HB2 SER A  44      21.926   1.947   8.093  1.00  0.00           H  
ATOM    628  HB3 SER A  44      23.183   1.495   9.245  1.00  0.00           H  
ATOM    629  HG  SER A  44      22.737  -0.230   7.107  1.00  0.00           H  
ATOM    630  N   SER A  45      21.711  -2.079  10.151  1.00  0.00           N  
ATOM    631  CA  SER A  45      22.356  -3.163  10.883  1.00  0.00           C  
ATOM    632  C   SER A  45      23.721  -3.486  10.284  1.00  0.00           C  
ATOM    633  O   SER A  45      23.902  -3.450   9.068  1.00  0.00           O  
ATOM    634  CB  SER A  45      21.472  -4.412  10.872  1.00  0.00           C  
ATOM    635  OG  SER A  45      21.794  -5.274  11.949  1.00  0.00           O  
ATOM    636  H   SER A  45      20.798  -2.205   9.815  1.00  0.00           H  
ATOM    637  HA  SER A  45      22.492  -2.838  11.904  1.00  0.00           H  
ATOM    638  HB2 SER A  45      20.437  -4.118  10.959  1.00  0.00           H  
ATOM    639  HB3 SER A  45      21.618  -4.944   9.943  1.00  0.00           H  
ATOM    640  HG  SER A  45      21.008  -5.751  12.224  1.00  0.00           H  
ATOM    641  N   GLY A  46      24.680  -3.803  11.149  1.00  0.00           N  
ATOM    642  CA  GLY A  46      26.017  -4.128  10.688  1.00  0.00           C  
ATOM    643  C   GLY A  46      27.033  -4.131  11.812  1.00  0.00           C  
ATOM    644  O   GLY A  46      27.762  -3.152  11.963  1.00  0.00           O  
ATOM    645  H   GLY A  46      24.478  -3.816  12.108  1.00  0.00           H  
ATOM    646  HA2 GLY A  46      26.000  -5.106  10.229  1.00  0.00           H  
ATOM    647  HA3 GLY A  46      26.317  -3.400   9.948  1.00  0.00           H  
TER     648      GLY A  46                                                      
HETATM  649 ZN    ZN A 181       2.715  -0.918  -4.877  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      11.524 -29.915  -5.446  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.188 -29.521  -5.039  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.856 -28.096  -5.436  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.740 -27.331  -5.821  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.099 -30.405  -4.822  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.473 -30.188  -5.498  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.110 -29.610  -3.965  1.00  0.00           H  
ATOM      8  N   SER A   2       8.579 -27.740  -5.345  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.132 -26.399  -5.703  1.00  0.00           C  
ATOM     10  C   SER A   2       6.760 -26.106  -5.105  1.00  0.00           C  
ATOM     11  O   SER A   2       6.101 -26.996  -4.568  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.082 -26.245  -7.225  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.942 -26.891  -7.765  1.00  0.00           O  
ATOM     14  H   SER A   2       7.922 -28.395  -5.031  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.845 -25.694  -5.302  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.039 -25.196  -7.477  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.969 -26.684  -7.658  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.146 -27.814  -7.932  1.00  0.00           H  
ATOM     19  N   SER A   3       6.336 -24.850  -5.201  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.043 -24.436  -4.667  1.00  0.00           C  
ATOM     21  C   SER A   3       4.130 -23.934  -5.781  1.00  0.00           C  
ATOM     22  O   SER A   3       4.573 -23.244  -6.698  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.230 -23.343  -3.613  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.501 -22.091  -4.219  1.00  0.00           O  
ATOM     25  H   SER A   3       6.907 -24.185  -5.641  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.586 -25.297  -4.203  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.329 -23.257  -3.024  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.057 -23.605  -2.969  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.899 -22.232  -5.081  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.851 -24.286  -5.693  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.894 -23.862  -6.699  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.978 -22.762  -6.202  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.183 -22.218  -5.117  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.554 -24.837  -4.939  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.433 -23.505  -7.564  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.293 -24.712  -6.987  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.034 -22.432  -6.997  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.982 -21.385  -6.634  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.135 -21.327  -7.631  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.022 -21.809  -8.758  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.277 -20.028  -6.573  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.947 -19.144  -5.692  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.144 -22.902  -7.850  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.377 -21.620  -5.657  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.735 -20.167  -6.224  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.260 -19.590  -7.561  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.624 -18.663  -6.174  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.246 -20.732  -7.207  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.423 -20.614  -8.060  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.599 -19.178  -8.545  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.106 -18.236  -7.927  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.674 -21.066  -7.305  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.571 -22.425  -6.916  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.275 -20.367  -6.298  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.278 -21.256  -8.916  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.796 -20.460  -6.420  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.538 -20.951  -7.943  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.984 -22.887  -7.519  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.309 -19.019  -9.659  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.539 -17.697 -10.210  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.478 -17.681 -11.724  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.395 -17.659 -12.308  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.679 -19.807 -10.110  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.512 -17.352  -9.895  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.787 -17.023  -9.824  1.00  0.00           H  
ATOM     66  N   GLU A   8      -6.644 -17.693 -12.362  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -6.718 -17.683 -13.818  1.00  0.00           C  
ATOM     68  C   GLU A   8      -6.045 -16.437 -14.388  1.00  0.00           C  
ATOM     69  O   GLU A   8      -5.217 -16.525 -15.294  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -8.176 -17.743 -14.278  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -8.725 -19.156 -14.377  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -8.826 -19.839 -13.027  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -9.176 -19.158 -12.041  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -8.556 -21.057 -12.958  1.00  0.00           O  
ATOM     75  H   GLU A   8      -7.474 -17.710 -11.841  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -6.199 -18.556 -14.183  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -8.785 -17.190 -13.577  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -8.254 -17.280 -15.250  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -9.711 -19.116 -14.817  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -8.073 -19.738 -15.011  1.00  0.00           H  
ATOM     81  N   GLY A   9      -6.408 -15.277 -13.850  1.00  0.00           N  
ATOM     82  CA  GLY A   9      -5.831 -14.030 -14.318  1.00  0.00           C  
ATOM     83  C   GLY A   9      -5.449 -13.105 -13.179  1.00  0.00           C  
ATOM     84  O   GLY A   9      -5.532 -13.483 -12.011  1.00  0.00           O  
ATOM     85  H   GLY A   9      -7.073 -15.267 -13.131  1.00  0.00           H  
ATOM     86  HA2 GLY A   9      -4.949 -14.250 -14.900  1.00  0.00           H  
ATOM     87  HA3 GLY A   9      -6.550 -13.527 -14.948  1.00  0.00           H  
ATOM     88  N   GLU A  10      -5.028 -11.891 -13.520  1.00  0.00           N  
ATOM     89  CA  GLU A  10      -4.629 -10.912 -12.516  1.00  0.00           C  
ATOM     90  C   GLU A  10      -5.714  -9.856 -12.325  1.00  0.00           C  
ATOM     91  O   GLU A  10      -6.392  -9.466 -13.277  1.00  0.00           O  
ATOM     92  CB  GLU A  10      -3.315 -10.240 -12.920  1.00  0.00           C  
ATOM     93  CG  GLU A  10      -3.471  -9.215 -14.030  1.00  0.00           C  
ATOM     94  CD  GLU A  10      -3.522  -9.848 -15.407  1.00  0.00           C  
ATOM     95  OE1 GLU A  10      -2.871 -10.896 -15.603  1.00  0.00           O  
ATOM     96  OE2 GLU A  10      -4.214  -9.297 -16.288  1.00  0.00           O  
ATOM     97  H   GLU A  10      -4.984 -11.649 -14.469  1.00  0.00           H  
ATOM     98  HA  GLU A  10      -4.484 -11.434 -11.583  1.00  0.00           H  
ATOM     99  HB2 GLU A  10      -2.897  -9.745 -12.056  1.00  0.00           H  
ATOM    100  HB3 GLU A  10      -2.625 -11.001 -13.256  1.00  0.00           H  
ATOM    101  HG2 GLU A  10      -4.387  -8.666 -13.869  1.00  0.00           H  
ATOM    102  HG3 GLU A  10      -2.633  -8.534 -13.994  1.00  0.00           H  
ATOM    103  N   LYS A  11      -5.874  -9.397 -11.089  1.00  0.00           N  
ATOM    104  CA  LYS A  11      -6.876  -8.386 -10.771  1.00  0.00           C  
ATOM    105  C   LYS A  11      -6.580  -7.079 -11.499  1.00  0.00           C  
ATOM    106  O   LYS A  11      -5.426  -6.710 -11.718  1.00  0.00           O  
ATOM    107  CB  LYS A  11      -6.922  -8.142  -9.261  1.00  0.00           C  
ATOM    108  CG  LYS A  11      -7.810  -9.121  -8.513  1.00  0.00           C  
ATOM    109  CD  LYS A  11      -7.098 -10.440  -8.261  1.00  0.00           C  
ATOM    110  CE  LYS A  11      -7.915 -11.351  -7.358  1.00  0.00           C  
ATOM    111  NZ  LYS A  11      -7.729 -11.017  -5.919  1.00  0.00           N  
ATOM    112  H   LYS A  11      -5.304  -9.747 -10.372  1.00  0.00           H  
ATOM    113  HA  LYS A  11      -7.836  -8.756 -11.096  1.00  0.00           H  
ATOM    114  HB2 LYS A  11      -5.921  -8.221  -8.864  1.00  0.00           H  
ATOM    115  HB3 LYS A  11      -7.293  -7.143  -9.081  1.00  0.00           H  
ATOM    116  HG2 LYS A  11      -8.089  -8.688  -7.564  1.00  0.00           H  
ATOM    117  HG3 LYS A  11      -8.698  -9.309  -9.100  1.00  0.00           H  
ATOM    118  HD2 LYS A  11      -6.937 -10.938  -9.205  1.00  0.00           H  
ATOM    119  HD3 LYS A  11      -6.145 -10.240  -7.790  1.00  0.00           H  
ATOM    120  HE2 LYS A  11      -8.958 -11.246  -7.611  1.00  0.00           H  
ATOM    121  HE3 LYS A  11      -7.605 -12.372  -7.525  1.00  0.00           H  
ATOM    122  HZ1 LYS A  11      -7.787 -11.880  -5.341  1.00  0.00           H  
ATOM    123  HZ2 LYS A  11      -8.468 -10.354  -5.608  1.00  0.00           H  
ATOM    124  HZ3 LYS A  11      -6.799 -10.576  -5.772  1.00  0.00           H  
ATOM    125  N   PRO A  12      -7.645  -6.360 -11.882  1.00  0.00           N  
ATOM    126  CA  PRO A  12      -7.524  -5.082 -12.590  1.00  0.00           C  
ATOM    127  C   PRO A  12      -6.975  -3.974 -11.696  1.00  0.00           C  
ATOM    128  O   PRO A  12      -6.482  -2.957 -12.184  1.00  0.00           O  
ATOM    129  CB  PRO A  12      -8.964  -4.769 -13.006  1.00  0.00           C  
ATOM    130  CG  PRO A  12      -9.810  -5.493 -12.016  1.00  0.00           C  
ATOM    131  CD  PRO A  12      -9.050  -6.739 -11.655  1.00  0.00           C  
ATOM    132  HA  PRO A  12      -6.905  -5.172 -13.470  1.00  0.00           H  
ATOM    133  HB2 PRO A  12      -9.130  -3.702 -12.963  1.00  0.00           H  
ATOM    134  HB3 PRO A  12      -9.138  -5.126 -14.010  1.00  0.00           H  
ATOM    135  HG2 PRO A  12      -9.960  -4.878 -11.142  1.00  0.00           H  
ATOM    136  HG3 PRO A  12     -10.759  -5.750 -12.464  1.00  0.00           H  
ATOM    137  HD2 PRO A  12      -9.217  -6.996 -10.619  1.00  0.00           H  
ATOM    138  HD3 PRO A  12      -9.337  -7.557 -12.299  1.00  0.00           H  
ATOM    139  N   TYR A  13      -7.064  -4.179 -10.387  1.00  0.00           N  
ATOM    140  CA  TYR A  13      -6.578  -3.196  -9.425  1.00  0.00           C  
ATOM    141  C   TYR A  13      -5.368  -3.731  -8.665  1.00  0.00           C  
ATOM    142  O   TYR A  13      -5.361  -3.765  -7.435  1.00  0.00           O  
ATOM    143  CB  TYR A  13      -7.688  -2.822  -8.442  1.00  0.00           C  
ATOM    144  CG  TYR A  13      -8.712  -1.870  -9.018  1.00  0.00           C  
ATOM    145  CD1 TYR A  13      -9.836  -2.346  -9.680  1.00  0.00           C  
ATOM    146  CD2 TYR A  13      -8.554  -0.495  -8.900  1.00  0.00           C  
ATOM    147  CE1 TYR A  13     -10.774  -1.481 -10.209  1.00  0.00           C  
ATOM    148  CE2 TYR A  13      -9.488   0.378  -9.425  1.00  0.00           C  
ATOM    149  CZ  TYR A  13     -10.596  -0.119 -10.078  1.00  0.00           C  
ATOM    150  OH  TYR A  13     -11.527   0.747 -10.603  1.00  0.00           O  
ATOM    151  H   TYR A  13      -7.467  -5.009 -10.059  1.00  0.00           H  
ATOM    152  HA  TYR A  13      -6.283  -2.313  -9.974  1.00  0.00           H  
ATOM    153  HB2 TYR A  13      -8.205  -3.718  -8.135  1.00  0.00           H  
ATOM    154  HB3 TYR A  13      -7.248  -2.351  -7.575  1.00  0.00           H  
ATOM    155  HD1 TYR A  13      -9.974  -3.413  -9.781  1.00  0.00           H  
ATOM    156  HD2 TYR A  13      -7.685  -0.108  -8.388  1.00  0.00           H  
ATOM    157  HE1 TYR A  13     -11.642  -1.870 -10.721  1.00  0.00           H  
ATOM    158  HE2 TYR A  13      -9.348   1.444  -9.322  1.00  0.00           H  
ATOM    159  HH  TYR A  13     -11.571   0.631 -11.555  1.00  0.00           H  
ATOM    160  N   GLN A  14      -4.347  -4.145  -9.408  1.00  0.00           N  
ATOM    161  CA  GLN A  14      -3.131  -4.678  -8.804  1.00  0.00           C  
ATOM    162  C   GLN A  14      -1.973  -3.697  -8.956  1.00  0.00           C  
ATOM    163  O   GLN A  14      -1.560  -3.375 -10.070  1.00  0.00           O  
ATOM    164  CB  GLN A  14      -2.765  -6.020  -9.442  1.00  0.00           C  
ATOM    165  CG  GLN A  14      -1.645  -6.751  -8.720  1.00  0.00           C  
ATOM    166  CD  GLN A  14      -0.932  -7.750  -9.610  1.00  0.00           C  
ATOM    167  OE1 GLN A  14      -0.974  -7.647 -10.837  1.00  0.00           O  
ATOM    168  NE2 GLN A  14      -0.273  -8.725  -8.996  1.00  0.00           N  
ATOM    169  H   GLN A  14      -4.412  -4.092 -10.383  1.00  0.00           H  
ATOM    170  HA  GLN A  14      -3.322  -4.830  -7.753  1.00  0.00           H  
ATOM    171  HB2 GLN A  14      -3.639  -6.654  -9.443  1.00  0.00           H  
ATOM    172  HB3 GLN A  14      -2.454  -5.847 -10.462  1.00  0.00           H  
ATOM    173  HG2 GLN A  14      -0.925  -6.026  -8.371  1.00  0.00           H  
ATOM    174  HG3 GLN A  14      -2.063  -7.278  -7.875  1.00  0.00           H  
ATOM    175 HE21 GLN A  14      -0.284  -8.745  -8.016  1.00  0.00           H  
ATOM    176 HE22 GLN A  14       0.196  -9.385  -9.547  1.00  0.00           H  
ATOM    177  N   CYS A  15      -1.453  -3.225  -7.828  1.00  0.00           N  
ATOM    178  CA  CYS A  15      -0.343  -2.280  -7.834  1.00  0.00           C  
ATOM    179  C   CYS A  15       0.816  -2.808  -8.675  1.00  0.00           C  
ATOM    180  O   CYS A  15       1.478  -3.776  -8.300  1.00  0.00           O  
ATOM    181  CB  CYS A  15       0.132  -2.008  -6.405  1.00  0.00           C  
ATOM    182  SG  CYS A  15       1.173  -0.524  -6.237  1.00  0.00           S  
ATOM    183  H   CYS A  15      -1.825  -3.519  -6.969  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -0.695  -1.357  -8.269  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      -0.730  -1.878  -5.767  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       0.705  -2.854  -6.058  1.00  0.00           H  
ATOM    187  N   SER A  16       1.056  -2.164  -9.813  1.00  0.00           N  
ATOM    188  CA  SER A  16       2.133  -2.570 -10.709  1.00  0.00           C  
ATOM    189  C   SER A  16       3.465  -1.976 -10.261  1.00  0.00           C  
ATOM    190  O   SER A  16       4.293  -1.592 -11.086  1.00  0.00           O  
ATOM    191  CB  SER A  16       1.824  -2.135 -12.142  1.00  0.00           C  
ATOM    192  OG  SER A  16       1.685  -0.728 -12.229  1.00  0.00           O  
ATOM    193  H   SER A  16       0.494  -1.399 -10.057  1.00  0.00           H  
ATOM    194  HA  SER A  16       2.203  -3.647 -10.675  1.00  0.00           H  
ATOM    195  HB2 SER A  16       2.627  -2.447 -12.792  1.00  0.00           H  
ATOM    196  HB3 SER A  16       0.901  -2.597 -12.464  1.00  0.00           H  
ATOM    197  HG  SER A  16       2.274  -0.308 -11.598  1.00  0.00           H  
ATOM    198  N   GLU A  17       3.663  -1.905  -8.948  1.00  0.00           N  
ATOM    199  CA  GLU A  17       4.894  -1.357  -8.391  1.00  0.00           C  
ATOM    200  C   GLU A  17       5.554  -2.355  -7.443  1.00  0.00           C  
ATOM    201  O   GLU A  17       6.762  -2.583  -7.506  1.00  0.00           O  
ATOM    202  CB  GLU A  17       4.607  -0.049  -7.652  1.00  0.00           C  
ATOM    203  CG  GLU A  17       4.465   1.152  -8.573  1.00  0.00           C  
ATOM    204  CD  GLU A  17       5.687   1.368  -9.443  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       6.813   1.332  -8.905  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       5.517   1.573 -10.663  1.00  0.00           O  
ATOM    207  H   GLU A  17       2.965  -2.228  -8.341  1.00  0.00           H  
ATOM    208  HA  GLU A  17       5.569  -1.157  -9.210  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       3.690  -0.159  -7.092  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       5.417   0.147  -6.964  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       3.609   0.999  -9.213  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       4.309   2.035  -7.971  1.00  0.00           H  
ATOM    213  N   CYS A  18       4.751  -2.947  -6.565  1.00  0.00           N  
ATOM    214  CA  CYS A  18       5.255  -3.920  -5.603  1.00  0.00           C  
ATOM    215  C   CYS A  18       4.716  -5.315  -5.907  1.00  0.00           C  
ATOM    216  O   CYS A  18       5.481  -6.266  -6.066  1.00  0.00           O  
ATOM    217  CB  CYS A  18       4.866  -3.510  -4.181  1.00  0.00           C  
ATOM    218  SG  CYS A  18       3.142  -2.942  -4.016  1.00  0.00           S  
ATOM    219  H   CYS A  18       3.796  -2.724  -6.563  1.00  0.00           H  
ATOM    220  HA  CYS A  18       6.331  -3.938  -5.681  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       4.996  -4.356  -3.522  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       5.510  -2.706  -3.857  1.00  0.00           H  
ATOM    223  N   GLY A  19       3.394  -5.429  -5.987  1.00  0.00           N  
ATOM    224  CA  GLY A  19       2.776  -6.710  -6.272  1.00  0.00           C  
ATOM    225  C   GLY A  19       1.652  -7.039  -5.310  1.00  0.00           C  
ATOM    226  O   GLY A  19       1.684  -8.067  -4.633  1.00  0.00           O  
ATOM    227  H   GLY A  19       2.834  -4.636  -5.851  1.00  0.00           H  
ATOM    228  HA2 GLY A  19       2.381  -6.692  -7.277  1.00  0.00           H  
ATOM    229  HA3 GLY A  19       3.528  -7.483  -6.206  1.00  0.00           H  
ATOM    230  N   LYS A  20       0.655  -6.163  -5.246  1.00  0.00           N  
ATOM    231  CA  LYS A  20      -0.485  -6.363  -4.359  1.00  0.00           C  
ATOM    232  C   LYS A  20      -1.756  -5.776  -4.965  1.00  0.00           C  
ATOM    233  O   LYS A  20      -1.711  -4.764  -5.665  1.00  0.00           O  
ATOM    234  CB  LYS A  20      -0.215  -5.724  -2.995  1.00  0.00           C  
ATOM    235  CG  LYS A  20       0.230  -4.274  -3.080  1.00  0.00           C  
ATOM    236  CD  LYS A  20       1.109  -3.891  -1.902  1.00  0.00           C  
ATOM    237  CE  LYS A  20       0.352  -3.988  -0.586  1.00  0.00           C  
ATOM    238  NZ  LYS A  20       0.415  -5.360  -0.010  1.00  0.00           N  
ATOM    239  H   LYS A  20       0.686  -5.361  -5.811  1.00  0.00           H  
ATOM    240  HA  LYS A  20      -0.621  -7.426  -4.229  1.00  0.00           H  
ATOM    241  HB2 LYS A  20      -1.118  -5.768  -2.405  1.00  0.00           H  
ATOM    242  HB3 LYS A  20       0.560  -6.288  -2.494  1.00  0.00           H  
ATOM    243  HG2 LYS A  20       0.788  -4.131  -3.993  1.00  0.00           H  
ATOM    244  HG3 LYS A  20      -0.645  -3.639  -3.087  1.00  0.00           H  
ATOM    245  HD2 LYS A  20       1.958  -4.557  -1.865  1.00  0.00           H  
ATOM    246  HD3 LYS A  20       1.452  -2.875  -2.036  1.00  0.00           H  
ATOM    247  HE2 LYS A  20       0.785  -3.292   0.116  1.00  0.00           H  
ATOM    248  HE3 LYS A  20      -0.681  -3.727  -0.761  1.00  0.00           H  
ATOM    249  HZ1 LYS A  20      -0.138  -5.404   0.870  1.00  0.00           H  
ATOM    250  HZ2 LYS A  20       1.402  -5.613   0.200  1.00  0.00           H  
ATOM    251  HZ3 LYS A  20       0.029  -6.049  -0.685  1.00  0.00           H  
ATOM    252  N   SER A  21      -2.888  -6.415  -4.689  1.00  0.00           N  
ATOM    253  CA  SER A  21      -4.171  -5.957  -5.209  1.00  0.00           C  
ATOM    254  C   SER A  21      -5.067  -5.456  -4.080  1.00  0.00           C  
ATOM    255  O   SER A  21      -4.940  -5.887  -2.934  1.00  0.00           O  
ATOM    256  CB  SER A  21      -4.870  -7.086  -5.969  1.00  0.00           C  
ATOM    257  OG  SER A  21      -6.141  -6.672  -6.440  1.00  0.00           O  
ATOM    258  H   SER A  21      -2.859  -7.216  -4.125  1.00  0.00           H  
ATOM    259  HA  SER A  21      -3.980  -5.140  -5.890  1.00  0.00           H  
ATOM    260  HB2 SER A  21      -4.264  -7.378  -6.813  1.00  0.00           H  
ATOM    261  HB3 SER A  21      -5.002  -7.932  -5.310  1.00  0.00           H  
ATOM    262  HG  SER A  21      -6.657  -6.324  -5.709  1.00  0.00           H  
ATOM    263  N   PHE A  22      -5.974  -4.544  -4.413  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -6.892  -3.983  -3.428  1.00  0.00           C  
ATOM    265  C   PHE A  22      -8.320  -3.965  -3.965  1.00  0.00           C  
ATOM    266  O   PHE A  22      -8.557  -4.243  -5.140  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -6.460  -2.566  -3.046  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -4.999  -2.453  -2.718  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -4.443  -3.210  -1.699  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -4.180  -1.589  -3.428  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -3.099  -3.107  -1.394  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -2.835  -1.482  -3.128  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -2.294  -2.243  -2.110  1.00  0.00           C  
ATOM    274  H   PHE A  22      -6.027  -4.240  -5.344  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -6.858  -4.610  -2.550  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -6.666  -1.900  -3.870  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -7.022  -2.247  -2.181  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -5.072  -3.887  -1.139  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -4.603  -0.993  -4.224  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -2.678  -3.704  -0.598  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -2.208  -0.806  -3.689  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.244  -2.161  -1.873  1.00  0.00           H  
ATOM    283  N   SER A  23      -9.269  -3.635  -3.094  1.00  0.00           N  
ATOM    284  CA  SER A  23     -10.674  -3.584  -3.477  1.00  0.00           C  
ATOM    285  C   SER A  23     -11.147  -2.141  -3.619  1.00  0.00           C  
ATOM    286  O   SER A  23     -11.856  -1.620  -2.759  1.00  0.00           O  
ATOM    287  CB  SER A  23     -11.534  -4.315  -2.444  1.00  0.00           C  
ATOM    288  OG  SER A  23     -11.465  -5.719  -2.624  1.00  0.00           O  
ATOM    289  H   SER A  23      -9.017  -3.424  -2.170  1.00  0.00           H  
ATOM    290  HA  SER A  23     -10.776  -4.080  -4.432  1.00  0.00           H  
ATOM    291  HB2 SER A  23     -11.183  -4.073  -1.452  1.00  0.00           H  
ATOM    292  HB3 SER A  23     -12.562  -4.000  -2.548  1.00  0.00           H  
ATOM    293  HG  SER A  23     -10.578  -6.025  -2.419  1.00  0.00           H  
ATOM    294  N   GLY A  24     -10.748  -1.499  -4.713  1.00  0.00           N  
ATOM    295  CA  GLY A  24     -11.139  -0.121  -4.949  1.00  0.00           C  
ATOM    296  C   GLY A  24     -10.006   0.715  -5.512  1.00  0.00           C  
ATOM    297  O   GLY A  24      -8.836   0.353  -5.386  1.00  0.00           O  
ATOM    298  H   GLY A  24     -10.183  -1.964  -5.365  1.00  0.00           H  
ATOM    299  HA2 GLY A  24     -11.964  -0.107  -5.646  1.00  0.00           H  
ATOM    300  HA3 GLY A  24     -11.462   0.314  -4.015  1.00  0.00           H  
ATOM    301  N   SER A  25     -10.354   1.835  -6.137  1.00  0.00           N  
ATOM    302  CA  SER A  25      -9.358   2.722  -6.727  1.00  0.00           C  
ATOM    303  C   SER A  25      -8.691   3.579  -5.655  1.00  0.00           C  
ATOM    304  O   SER A  25      -7.465   3.605  -5.539  1.00  0.00           O  
ATOM    305  CB  SER A  25     -10.005   3.619  -7.783  1.00  0.00           C  
ATOM    306  OG  SER A  25     -10.995   4.453  -7.207  1.00  0.00           O  
ATOM    307  H   SER A  25     -11.303   2.069  -6.205  1.00  0.00           H  
ATOM    308  HA  SER A  25      -8.606   2.108  -7.200  1.00  0.00           H  
ATOM    309  HB2 SER A  25      -9.248   4.241  -8.237  1.00  0.00           H  
ATOM    310  HB3 SER A  25     -10.466   3.003  -8.541  1.00  0.00           H  
ATOM    311  HG  SER A  25     -11.799   4.405  -7.730  1.00  0.00           H  
ATOM    312  N   TYR A  26      -9.506   4.277  -4.873  1.00  0.00           N  
ATOM    313  CA  TYR A  26      -8.997   5.138  -3.812  1.00  0.00           C  
ATOM    314  C   TYR A  26      -7.893   4.436  -3.025  1.00  0.00           C  
ATOM    315  O   TYR A  26      -6.834   5.011  -2.773  1.00  0.00           O  
ATOM    316  CB  TYR A  26     -10.130   5.546  -2.869  1.00  0.00           C  
ATOM    317  CG  TYR A  26      -9.724   6.584  -1.848  1.00  0.00           C  
ATOM    318  CD1 TYR A  26      -9.371   7.870  -2.238  1.00  0.00           C  
ATOM    319  CD2 TYR A  26      -9.692   6.279  -0.493  1.00  0.00           C  
ATOM    320  CE1 TYR A  26      -8.998   8.822  -1.309  1.00  0.00           C  
ATOM    321  CE2 TYR A  26      -9.322   7.225   0.444  1.00  0.00           C  
ATOM    322  CZ  TYR A  26      -8.976   8.495   0.031  1.00  0.00           C  
ATOM    323  OH  TYR A  26      -8.606   9.439   0.961  1.00  0.00           O  
ATOM    324  H   TYR A  26     -10.474   4.215  -5.014  1.00  0.00           H  
ATOM    325  HA  TYR A  26      -8.587   6.025  -4.272  1.00  0.00           H  
ATOM    326  HB2 TYR A  26     -10.943   5.953  -3.450  1.00  0.00           H  
ATOM    327  HB3 TYR A  26     -10.477   4.673  -2.335  1.00  0.00           H  
ATOM    328  HD1 TYR A  26      -9.389   8.123  -3.288  1.00  0.00           H  
ATOM    329  HD2 TYR A  26      -9.963   5.284  -0.173  1.00  0.00           H  
ATOM    330  HE1 TYR A  26      -8.727   9.817  -1.632  1.00  0.00           H  
ATOM    331  HE2 TYR A  26      -9.304   6.969   1.493  1.00  0.00           H  
ATOM    332  HH  TYR A  26      -8.101  10.133   0.529  1.00  0.00           H  
ATOM    333  N   ARG A  27      -8.151   3.191  -2.639  1.00  0.00           N  
ATOM    334  CA  ARG A  27      -7.181   2.410  -1.881  1.00  0.00           C  
ATOM    335  C   ARG A  27      -5.859   2.303  -2.635  1.00  0.00           C  
ATOM    336  O   ARG A  27      -4.793   2.585  -2.086  1.00  0.00           O  
ATOM    337  CB  ARG A  27      -7.732   1.012  -1.595  1.00  0.00           C  
ATOM    338  CG  ARG A  27      -6.939   0.248  -0.546  1.00  0.00           C  
ATOM    339  CD  ARG A  27      -7.135   0.841   0.840  1.00  0.00           C  
ATOM    340  NE  ARG A  27      -8.502   0.668   1.322  1.00  0.00           N  
ATOM    341  CZ  ARG A  27      -8.944   1.162   2.473  1.00  0.00           C  
ATOM    342  NH1 ARG A  27      -8.130   1.857   3.256  1.00  0.00           N  
ATOM    343  NH2 ARG A  27     -10.203   0.963   2.843  1.00  0.00           N  
ATOM    344  H   ARG A  27      -9.013   2.787  -2.870  1.00  0.00           H  
ATOM    345  HA  ARG A  27      -7.007   2.917  -0.944  1.00  0.00           H  
ATOM    346  HB2 ARG A  27      -8.751   1.103  -1.248  1.00  0.00           H  
ATOM    347  HB3 ARG A  27      -7.721   0.440  -2.510  1.00  0.00           H  
ATOM    348  HG2 ARG A  27      -7.271  -0.780  -0.536  1.00  0.00           H  
ATOM    349  HG3 ARG A  27      -5.891   0.288  -0.802  1.00  0.00           H  
ATOM    350  HD2 ARG A  27      -6.458   0.351   1.525  1.00  0.00           H  
ATOM    351  HD3 ARG A  27      -6.907   1.895   0.802  1.00  0.00           H  
ATOM    352  HE  ARG A  27      -9.121   0.157   0.759  1.00  0.00           H  
ATOM    353 HH11 ARG A  27      -7.182   2.010   2.979  1.00  0.00           H  
ATOM    354 HH12 ARG A  27      -8.466   2.230   4.121  1.00  0.00           H  
ATOM    355 HH21 ARG A  27     -10.819   0.439   2.255  1.00  0.00           H  
ATOM    356 HH22 ARG A  27     -10.534   1.335   3.709  1.00  0.00           H  
ATOM    357  N   LEU A  28      -5.936   1.895  -3.897  1.00  0.00           N  
ATOM    358  CA  LEU A  28      -4.745   1.750  -4.728  1.00  0.00           C  
ATOM    359  C   LEU A  28      -3.947   3.049  -4.766  1.00  0.00           C  
ATOM    360  O   LEU A  28      -2.791   3.094  -4.342  1.00  0.00           O  
ATOM    361  CB  LEU A  28      -5.138   1.337  -6.148  1.00  0.00           C  
ATOM    362  CG  LEU A  28      -3.992   0.895  -7.059  1.00  0.00           C  
ATOM    363  CD1 LEU A  28      -3.611  -0.549  -6.775  1.00  0.00           C  
ATOM    364  CD2 LEU A  28      -4.376   1.070  -8.521  1.00  0.00           C  
ATOM    365  H   LEU A  28      -6.813   1.686  -4.280  1.00  0.00           H  
ATOM    366  HA  LEU A  28      -4.130   0.976  -4.294  1.00  0.00           H  
ATOM    367  HB2 LEU A  28      -5.835   0.518  -6.073  1.00  0.00           H  
ATOM    368  HB3 LEU A  28      -5.626   2.182  -6.614  1.00  0.00           H  
ATOM    369  HG  LEU A  28      -3.126   1.513  -6.863  1.00  0.00           H  
ATOM    370 HD11 LEU A  28      -2.795  -0.574  -6.069  1.00  0.00           H  
ATOM    371 HD12 LEU A  28      -3.308  -1.029  -7.694  1.00  0.00           H  
ATOM    372 HD13 LEU A  28      -4.462  -1.071  -6.361  1.00  0.00           H  
ATOM    373 HD21 LEU A  28      -4.673   0.116  -8.932  1.00  0.00           H  
ATOM    374 HD22 LEU A  28      -3.528   1.451  -9.072  1.00  0.00           H  
ATOM    375 HD23 LEU A  28      -5.197   1.768  -8.597  1.00  0.00           H  
ATOM    376  N   THR A  29      -4.571   4.107  -5.276  1.00  0.00           N  
ATOM    377  CA  THR A  29      -3.919   5.407  -5.369  1.00  0.00           C  
ATOM    378  C   THR A  29      -3.229   5.771  -4.059  1.00  0.00           C  
ATOM    379  O   THR A  29      -2.030   6.049  -4.037  1.00  0.00           O  
ATOM    380  CB  THR A  29      -4.926   6.516  -5.730  1.00  0.00           C  
ATOM    381  OG1 THR A  29      -5.966   6.572  -4.747  1.00  0.00           O  
ATOM    382  CG2 THR A  29      -5.533   6.270  -7.103  1.00  0.00           C  
ATOM    383  H   THR A  29      -5.491   4.008  -5.598  1.00  0.00           H  
ATOM    384  HA  THR A  29      -3.178   5.354  -6.153  1.00  0.00           H  
ATOM    385  HB  THR A  29      -4.406   7.463  -5.747  1.00  0.00           H  
ATOM    386  HG1 THR A  29      -6.402   5.718  -4.692  1.00  0.00           H  
ATOM    387 HG21 THR A  29      -4.892   6.696  -7.860  1.00  0.00           H  
ATOM    388 HG22 THR A  29      -6.507   6.732  -7.154  1.00  0.00           H  
ATOM    389 HG23 THR A  29      -5.629   5.207  -7.269  1.00  0.00           H  
ATOM    390  N   GLN A  30      -3.992   5.766  -2.972  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -3.452   6.095  -1.658  1.00  0.00           C  
ATOM    392  C   GLN A  30      -2.130   5.373  -1.416  1.00  0.00           C  
ATOM    393  O   GLN A  30      -1.124   5.995  -1.076  1.00  0.00           O  
ATOM    394  CB  GLN A  30      -4.455   5.728  -0.564  1.00  0.00           C  
ATOM    395  CG  GLN A  30      -5.688   6.617  -0.546  1.00  0.00           C  
ATOM    396  CD  GLN A  30      -5.415   7.983   0.052  1.00  0.00           C  
ATOM    397  OE1 GLN A  30      -5.064   8.101   1.226  1.00  0.00           O  
ATOM    398  NE2 GLN A  30      -5.573   9.025  -0.756  1.00  0.00           N  
ATOM    399  H   GLN A  30      -4.940   5.535  -3.054  1.00  0.00           H  
ATOM    400  HA  GLN A  30      -3.276   7.160  -1.630  1.00  0.00           H  
ATOM    401  HB2 GLN A  30      -4.775   4.708  -0.713  1.00  0.00           H  
ATOM    402  HB3 GLN A  30      -3.967   5.807   0.397  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -6.037   6.748  -1.559  1.00  0.00           H  
ATOM    404  HG3 GLN A  30      -6.457   6.132   0.038  1.00  0.00           H  
ATOM    405 HE21 GLN A  30      -5.856   8.856  -1.679  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -5.404   9.920  -0.395  1.00  0.00           H  
ATOM    407  N   HIS A  31      -2.141   4.056  -1.594  1.00  0.00           N  
ATOM    408  CA  HIS A  31      -0.942   3.248  -1.395  1.00  0.00           C  
ATOM    409  C   HIS A  31       0.159   3.661  -2.367  1.00  0.00           C  
ATOM    410  O   HIS A  31       1.267   4.002  -1.955  1.00  0.00           O  
ATOM    411  CB  HIS A  31      -1.266   1.764  -1.573  1.00  0.00           C  
ATOM    412  CG  HIS A  31      -0.066   0.922  -1.880  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       0.829   0.509  -0.916  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       0.383   0.414  -3.051  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       1.778  -0.216  -1.482  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       1.530  -0.289  -2.777  1.00  0.00           N  
ATOM    417  H   HIS A  31      -2.973   3.617  -1.865  1.00  0.00           H  
ATOM    418  HA  HIS A  31      -0.595   3.413  -0.386  1.00  0.00           H  
ATOM    419  HB2 HIS A  31      -1.711   1.388  -0.664  1.00  0.00           H  
ATOM    420  HB3 HIS A  31      -1.969   1.651  -2.386  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       0.778   0.717   0.040  1.00  0.00           H  
ATOM    422  HD2 HIS A  31      -0.076   0.538  -4.022  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       2.614  -0.671  -0.973  1.00  0.00           H  
ATOM    424  N   TRP A  32      -0.155   3.627  -3.657  1.00  0.00           N  
ATOM    425  CA  TRP A  32       0.809   3.997  -4.687  1.00  0.00           C  
ATOM    426  C   TRP A  32       1.645   5.193  -4.246  1.00  0.00           C  
ATOM    427  O   TRP A  32       2.775   5.372  -4.701  1.00  0.00           O  
ATOM    428  CB  TRP A  32       0.087   4.319  -5.997  1.00  0.00           C  
ATOM    429  CG  TRP A  32      -0.232   3.104  -6.814  1.00  0.00           C  
ATOM    430  CD1 TRP A  32      -0.860   1.970  -6.385  1.00  0.00           C  
ATOM    431  CD2 TRP A  32       0.064   2.901  -8.200  1.00  0.00           C  
ATOM    432  NE1 TRP A  32      -0.973   1.074  -7.421  1.00  0.00           N  
ATOM    433  CE2 TRP A  32      -0.414   1.621  -8.545  1.00  0.00           C  
ATOM    434  CE3 TRP A  32       0.685   3.675  -9.183  1.00  0.00           C  
ATOM    435  CZ2 TRP A  32      -0.289   1.102  -9.831  1.00  0.00           C  
ATOM    436  CZ3 TRP A  32       0.809   3.158 -10.459  1.00  0.00           C  
ATOM    437  CH2 TRP A  32       0.323   1.882 -10.774  1.00  0.00           C  
ATOM    438  H   TRP A  32      -1.056   3.346  -3.923  1.00  0.00           H  
ATOM    439  HA  TRP A  32       1.464   3.153  -4.846  1.00  0.00           H  
ATOM    440  HB2 TRP A  32      -0.841   4.824  -5.775  1.00  0.00           H  
ATOM    441  HB3 TRP A  32       0.712   4.968  -6.594  1.00  0.00           H  
ATOM    442  HD1 TRP A  32      -1.210   1.813  -5.376  1.00  0.00           H  
ATOM    443  HE1 TRP A  32      -1.387   0.187  -7.363  1.00  0.00           H  
ATOM    444  HE3 TRP A  32       1.066   4.661  -8.960  1.00  0.00           H  
ATOM    445  HZ2 TRP A  32      -0.658   0.121 -10.090  1.00  0.00           H  
ATOM    446  HZ3 TRP A  32       1.286   3.743 -11.232  1.00  0.00           H  
ATOM    447  HH2 TRP A  32       0.442   1.519 -11.783  1.00  0.00           H  
ATOM    448  N   ILE A  33       1.084   6.007  -3.359  1.00  0.00           N  
ATOM    449  CA  ILE A  33       1.780   7.185  -2.856  1.00  0.00           C  
ATOM    450  C   ILE A  33       3.161   6.821  -2.321  1.00  0.00           C  
ATOM    451  O   ILE A  33       4.152   7.487  -2.622  1.00  0.00           O  
ATOM    452  CB  ILE A  33       0.977   7.881  -1.742  1.00  0.00           C  
ATOM    453  CG1 ILE A  33      -0.393   8.318  -2.267  1.00  0.00           C  
ATOM    454  CG2 ILE A  33       1.748   9.075  -1.199  1.00  0.00           C  
ATOM    455  CD1 ILE A  33      -0.323   9.455  -3.262  1.00  0.00           C  
ATOM    456  H   ILE A  33       0.181   5.811  -3.034  1.00  0.00           H  
ATOM    457  HA  ILE A  33       1.895   7.879  -3.676  1.00  0.00           H  
ATOM    458  HB  ILE A  33       0.837   7.176  -0.936  1.00  0.00           H  
ATOM    459 HG12 ILE A  33      -0.869   7.481  -2.753  1.00  0.00           H  
ATOM    460 HG13 ILE A  33      -1.002   8.641  -1.435  1.00  0.00           H  
ATOM    461 HG21 ILE A  33       2.089   9.687  -2.021  1.00  0.00           H  
ATOM    462 HG22 ILE A  33       1.103   9.659  -0.560  1.00  0.00           H  
ATOM    463 HG23 ILE A  33       2.598   8.727  -0.632  1.00  0.00           H  
ATOM    464 HD11 ILE A  33       0.185  10.296  -2.812  1.00  0.00           H  
ATOM    465 HD12 ILE A  33       0.222   9.134  -4.138  1.00  0.00           H  
ATOM    466 HD13 ILE A  33      -1.322   9.748  -3.545  1.00  0.00           H  
ATOM    467  N   THR A  34       3.219   5.757  -1.525  1.00  0.00           N  
ATOM    468  CA  THR A  34       4.478   5.303  -0.948  1.00  0.00           C  
ATOM    469  C   THR A  34       5.537   5.103  -2.026  1.00  0.00           C  
ATOM    470  O   THR A  34       6.730   5.277  -1.778  1.00  0.00           O  
ATOM    471  CB  THR A  34       4.297   3.985  -0.172  1.00  0.00           C  
ATOM    472  OG1 THR A  34       5.480   3.693   0.581  1.00  0.00           O  
ATOM    473  CG2 THR A  34       3.996   2.835  -1.121  1.00  0.00           C  
ATOM    474  H   THR A  34       2.395   5.268  -1.322  1.00  0.00           H  
ATOM    475  HA  THR A  34       4.820   6.060  -0.257  1.00  0.00           H  
ATOM    476  HB  THR A  34       3.465   4.097   0.509  1.00  0.00           H  
ATOM    477  HG1 THR A  34       5.494   2.759   0.805  1.00  0.00           H  
ATOM    478 HG21 THR A  34       3.338   3.178  -1.905  1.00  0.00           H  
ATOM    479 HG22 THR A  34       3.519   2.034  -0.576  1.00  0.00           H  
ATOM    480 HG23 THR A  34       4.918   2.476  -1.555  1.00  0.00           H  
ATOM    481  N   HIS A  35       5.093   4.737  -3.225  1.00  0.00           N  
ATOM    482  CA  HIS A  35       6.003   4.514  -4.342  1.00  0.00           C  
ATOM    483  C   HIS A  35       6.510   5.840  -4.902  1.00  0.00           C  
ATOM    484  O   HIS A  35       7.665   5.951  -5.315  1.00  0.00           O  
ATOM    485  CB  HIS A  35       5.307   3.715  -5.444  1.00  0.00           C  
ATOM    486  CG  HIS A  35       4.959   2.315  -5.040  1.00  0.00           C  
ATOM    487  ND1 HIS A  35       5.829   1.492  -4.356  1.00  0.00           N  
ATOM    488  CD2 HIS A  35       3.829   1.595  -5.225  1.00  0.00           C  
ATOM    489  CE1 HIS A  35       5.248   0.325  -4.140  1.00  0.00           C  
ATOM    490  NE2 HIS A  35       4.033   0.362  -4.657  1.00  0.00           N  
ATOM    491  H   HIS A  35       4.130   4.614  -3.360  1.00  0.00           H  
ATOM    492  HA  HIS A  35       6.846   3.947  -3.976  1.00  0.00           H  
ATOM    493  HB2 HIS A  35       4.391   4.217  -5.720  1.00  0.00           H  
ATOM    494  HB3 HIS A  35       5.956   3.661  -6.306  1.00  0.00           H  
ATOM    495  HD1 HIS A  35       6.737   1.727  -4.073  1.00  0.00           H  
ATOM    496  HD2 HIS A  35       2.931   1.928  -5.727  1.00  0.00           H  
ATOM    497  HE1 HIS A  35       5.690  -0.516  -3.628  1.00  0.00           H  
ATOM    498  N   THR A  36       5.639   6.844  -4.914  1.00  0.00           N  
ATOM    499  CA  THR A  36       5.997   8.161  -5.425  1.00  0.00           C  
ATOM    500  C   THR A  36       6.495   9.068  -4.306  1.00  0.00           C  
ATOM    501  O   THR A  36       6.640  10.276  -4.491  1.00  0.00           O  
ATOM    502  CB  THR A  36       4.802   8.836  -6.124  1.00  0.00           C  
ATOM    503  OG1 THR A  36       5.272   9.785  -7.089  1.00  0.00           O  
ATOM    504  CG2 THR A  36       3.907   9.535  -5.112  1.00  0.00           C  
ATOM    505  H   THR A  36       4.733   6.693  -4.571  1.00  0.00           H  
ATOM    506  HA  THR A  36       6.787   8.034  -6.151  1.00  0.00           H  
ATOM    507  HB  THR A  36       4.224   8.076  -6.630  1.00  0.00           H  
ATOM    508  HG1 THR A  36       5.940  10.345  -6.688  1.00  0.00           H  
ATOM    509 HG21 THR A  36       4.029   9.072  -4.145  1.00  0.00           H  
ATOM    510 HG22 THR A  36       2.877   9.451  -5.424  1.00  0.00           H  
ATOM    511 HG23 THR A  36       4.181  10.578  -5.050  1.00  0.00           H  
ATOM    512  N   ARG A  37       6.756   8.478  -3.144  1.00  0.00           N  
ATOM    513  CA  ARG A  37       7.237   9.234  -1.994  1.00  0.00           C  
ATOM    514  C   ARG A  37       8.643   8.790  -1.601  1.00  0.00           C  
ATOM    515  O   ARG A  37       8.844   7.664  -1.147  1.00  0.00           O  
ATOM    516  CB  ARG A  37       6.286   9.061  -0.808  1.00  0.00           C  
ATOM    517  CG  ARG A  37       5.095  10.005  -0.839  1.00  0.00           C  
ATOM    518  CD  ARG A  37       4.605  10.329   0.563  1.00  0.00           C  
ATOM    519  NE  ARG A  37       5.363  11.420   1.170  1.00  0.00           N  
ATOM    520  CZ  ARG A  37       5.388  11.660   2.476  1.00  0.00           C  
ATOM    521  NH1 ARG A  37       4.699  10.891   3.308  1.00  0.00           N  
ATOM    522  NH2 ARG A  37       6.102  12.672   2.952  1.00  0.00           N  
ATOM    523  H   ARG A  37       6.620   7.511  -3.057  1.00  0.00           H  
ATOM    524  HA  ARG A  37       7.266  10.277  -2.271  1.00  0.00           H  
ATOM    525  HB2 ARG A  37       5.913   8.047  -0.805  1.00  0.00           H  
ATOM    526  HB3 ARG A  37       6.834   9.237   0.105  1.00  0.00           H  
ATOM    527  HG2 ARG A  37       5.388  10.923  -1.328  1.00  0.00           H  
ATOM    528  HG3 ARG A  37       4.294   9.540  -1.394  1.00  0.00           H  
ATOM    529  HD2 ARG A  37       3.565  10.614   0.509  1.00  0.00           H  
ATOM    530  HD3 ARG A  37       4.705   9.448   1.178  1.00  0.00           H  
ATOM    531  HE  ARG A  37       5.880  12.001   0.573  1.00  0.00           H  
ATOM    532 HH11 ARG A  37       4.161  10.128   2.952  1.00  0.00           H  
ATOM    533 HH12 ARG A  37       4.720  11.074   4.291  1.00  0.00           H  
ATOM    534 HH21 ARG A  37       6.623  13.254   2.328  1.00  0.00           H  
ATOM    535 HH22 ARG A  37       6.120  12.852   3.935  1.00  0.00           H  
ATOM    536  N   GLU A  38       9.612   9.682  -1.780  1.00  0.00           N  
ATOM    537  CA  GLU A  38      10.999   9.380  -1.445  1.00  0.00           C  
ATOM    538  C   GLU A  38      11.079   8.501  -0.201  1.00  0.00           C  
ATOM    539  O   GLU A  38      10.244   8.599   0.698  1.00  0.00           O  
ATOM    540  CB  GLU A  38      11.786  10.673  -1.221  1.00  0.00           C  
ATOM    541  CG  GLU A  38      13.271  10.539  -1.510  1.00  0.00           C  
ATOM    542  CD  GLU A  38      13.559  10.265  -2.973  1.00  0.00           C  
ATOM    543  OE1 GLU A  38      13.700  11.239  -3.742  1.00  0.00           O  
ATOM    544  OE2 GLU A  38      13.644   9.078  -3.349  1.00  0.00           O  
ATOM    545  H   GLU A  38       9.389  10.563  -2.146  1.00  0.00           H  
ATOM    546  HA  GLU A  38      11.432   8.846  -2.277  1.00  0.00           H  
ATOM    547  HB2 GLU A  38      11.383  11.442  -1.864  1.00  0.00           H  
ATOM    548  HB3 GLU A  38      11.666  10.979  -0.192  1.00  0.00           H  
ATOM    549  HG2 GLU A  38      13.764  11.458  -1.228  1.00  0.00           H  
ATOM    550  HG3 GLU A  38      13.667   9.725  -0.921  1.00  0.00           H  
ATOM    551  N   LYS A  39      12.091   7.641  -0.156  1.00  0.00           N  
ATOM    552  CA  LYS A  39      12.283   6.743   0.977  1.00  0.00           C  
ATOM    553  C   LYS A  39      13.766   6.472   1.211  1.00  0.00           C  
ATOM    554  O   LYS A  39      14.567   6.425   0.278  1.00  0.00           O  
ATOM    555  CB  LYS A  39      11.543   5.425   0.741  1.00  0.00           C  
ATOM    556  CG  LYS A  39      12.254   4.494  -0.226  1.00  0.00           C  
ATOM    557  CD  LYS A  39      11.464   3.215  -0.451  1.00  0.00           C  
ATOM    558  CE  LYS A  39      12.312   2.147  -1.125  1.00  0.00           C  
ATOM    559  NZ  LYS A  39      11.509   0.946  -1.485  1.00  0.00           N  
ATOM    560  H   LYS A  39      12.725   7.609  -0.904  1.00  0.00           H  
ATOM    561  HA  LYS A  39      11.875   7.223   1.854  1.00  0.00           H  
ATOM    562  HB2 LYS A  39      11.434   4.913   1.686  1.00  0.00           H  
ATOM    563  HB3 LYS A  39      10.562   5.642   0.344  1.00  0.00           H  
ATOM    564  HG2 LYS A  39      12.377   4.999  -1.173  1.00  0.00           H  
ATOM    565  HG3 LYS A  39      13.223   4.241   0.178  1.00  0.00           H  
ATOM    566  HD2 LYS A  39      11.124   2.840   0.502  1.00  0.00           H  
ATOM    567  HD3 LYS A  39      10.611   3.435  -1.079  1.00  0.00           H  
ATOM    568  HE2 LYS A  39      12.745   2.563  -2.022  1.00  0.00           H  
ATOM    569  HE3 LYS A  39      13.101   1.853  -0.448  1.00  0.00           H  
ATOM    570  HZ1 LYS A  39      10.496   1.137  -1.343  1.00  0.00           H  
ATOM    571  HZ2 LYS A  39      11.786   0.140  -0.889  1.00  0.00           H  
ATOM    572  HZ3 LYS A  39      11.667   0.696  -2.482  1.00  0.00           H  
ATOM    573  N   PRO A  40      14.141   6.287   2.485  1.00  0.00           N  
ATOM    574  CA  PRO A  40      15.529   6.015   2.871  1.00  0.00           C  
ATOM    575  C   PRO A  40      15.992   4.630   2.431  1.00  0.00           C  
ATOM    576  O   PRO A  40      15.220   3.671   2.454  1.00  0.00           O  
ATOM    577  CB  PRO A  40      15.498   6.109   4.398  1.00  0.00           C  
ATOM    578  CG  PRO A  40      14.089   5.796   4.768  1.00  0.00           C  
ATOM    579  CD  PRO A  40      13.238   6.329   3.648  1.00  0.00           C  
ATOM    580  HA  PRO A  40      16.203   6.761   2.476  1.00  0.00           H  
ATOM    581  HB2 PRO A  40      16.186   5.390   4.819  1.00  0.00           H  
ATOM    582  HB3 PRO A  40      15.775   7.105   4.707  1.00  0.00           H  
ATOM    583  HG2 PRO A  40      13.962   4.728   4.860  1.00  0.00           H  
ATOM    584  HG3 PRO A  40      13.836   6.287   5.697  1.00  0.00           H  
ATOM    585  HD2 PRO A  40      12.379   5.695   3.493  1.00  0.00           H  
ATOM    586  HD3 PRO A  40      12.929   7.342   3.859  1.00  0.00           H  
ATOM    587  N   SER A  41      17.256   4.533   2.032  1.00  0.00           N  
ATOM    588  CA  SER A  41      17.820   3.266   1.583  1.00  0.00           C  
ATOM    589  C   SER A  41      17.817   2.240   2.713  1.00  0.00           C  
ATOM    590  O   SER A  41      18.231   2.533   3.834  1.00  0.00           O  
ATOM    591  CB  SER A  41      19.247   3.472   1.070  1.00  0.00           C  
ATOM    592  OG  SER A  41      20.102   3.919   2.107  1.00  0.00           O  
ATOM    593  H   SER A  41      17.821   5.334   2.036  1.00  0.00           H  
ATOM    594  HA  SER A  41      17.206   2.896   0.776  1.00  0.00           H  
ATOM    595  HB2 SER A  41      19.626   2.538   0.685  1.00  0.00           H  
ATOM    596  HB3 SER A  41      19.239   4.210   0.281  1.00  0.00           H  
ATOM    597  HG  SER A  41      19.767   3.614   2.953  1.00  0.00           H  
ATOM    598  N   GLY A  42      17.346   1.034   2.408  1.00  0.00           N  
ATOM    599  CA  GLY A  42      17.297  -0.017   3.407  1.00  0.00           C  
ATOM    600  C   GLY A  42      17.120  -1.392   2.793  1.00  0.00           C  
ATOM    601  O   GLY A  42      18.067  -2.170   2.676  1.00  0.00           O  
ATOM    602  H   GLY A  42      17.029   0.858   1.497  1.00  0.00           H  
ATOM    603  HA2 GLY A  42      18.216  -0.003   3.974  1.00  0.00           H  
ATOM    604  HA3 GLY A  42      16.471   0.175   4.075  1.00  0.00           H  
ATOM    605  N   PRO A  43      15.880  -1.709   2.390  1.00  0.00           N  
ATOM    606  CA  PRO A  43      15.552  -3.000   1.779  1.00  0.00           C  
ATOM    607  C   PRO A  43      16.150  -3.151   0.385  1.00  0.00           C  
ATOM    608  O   PRO A  43      15.930  -2.312  -0.489  1.00  0.00           O  
ATOM    609  CB  PRO A  43      14.024  -2.980   1.706  1.00  0.00           C  
ATOM    610  CG  PRO A  43      13.665  -1.535   1.671  1.00  0.00           C  
ATOM    611  CD  PRO A  43      14.704  -0.830   2.498  1.00  0.00           C  
ATOM    612  HA  PRO A  43      15.874  -3.825   2.399  1.00  0.00           H  
ATOM    613  HB2 PRO A  43      13.697  -3.492   0.812  1.00  0.00           H  
ATOM    614  HB3 PRO A  43      13.612  -3.467   2.577  1.00  0.00           H  
ATOM    615  HG2 PRO A  43      13.689  -1.175   0.653  1.00  0.00           H  
ATOM    616  HG3 PRO A  43      12.684  -1.390   2.098  1.00  0.00           H  
ATOM    617  HD2 PRO A  43      14.913   0.147   2.089  1.00  0.00           H  
ATOM    618  HD3 PRO A  43      14.377  -0.749   3.525  1.00  0.00           H  
ATOM    619  N   SER A  44      16.907  -4.224   0.183  1.00  0.00           N  
ATOM    620  CA  SER A  44      17.540  -4.483  -1.105  1.00  0.00           C  
ATOM    621  C   SER A  44      16.544  -4.298  -2.246  1.00  0.00           C  
ATOM    622  O   SER A  44      16.805  -3.565  -3.200  1.00  0.00           O  
ATOM    623  CB  SER A  44      18.115  -5.900  -1.140  1.00  0.00           C  
ATOM    624  OG  SER A  44      18.957  -6.082  -2.265  1.00  0.00           O  
ATOM    625  H   SER A  44      17.046  -4.857   0.919  1.00  0.00           H  
ATOM    626  HA  SER A  44      18.345  -3.774  -1.227  1.00  0.00           H  
ATOM    627  HB2 SER A  44      18.691  -6.074  -0.243  1.00  0.00           H  
ATOM    628  HB3 SER A  44      17.305  -6.613  -1.191  1.00  0.00           H  
ATOM    629  HG  SER A  44      19.584  -6.786  -2.086  1.00  0.00           H  
ATOM    630  N   SER A  45      15.402  -4.970  -2.140  1.00  0.00           N  
ATOM    631  CA  SER A  45      14.367  -4.884  -3.164  1.00  0.00           C  
ATOM    632  C   SER A  45      13.822  -3.463  -3.268  1.00  0.00           C  
ATOM    633  O   SER A  45      13.740  -2.743  -2.273  1.00  0.00           O  
ATOM    634  CB  SER A  45      13.229  -5.858  -2.853  1.00  0.00           C  
ATOM    635  OG  SER A  45      12.631  -5.560  -1.603  1.00  0.00           O  
ATOM    636  H   SER A  45      15.253  -5.539  -1.356  1.00  0.00           H  
ATOM    637  HA  SER A  45      14.813  -5.155  -4.110  1.00  0.00           H  
ATOM    638  HB2 SER A  45      12.477  -5.787  -3.624  1.00  0.00           H  
ATOM    639  HB3 SER A  45      13.619  -6.865  -2.821  1.00  0.00           H  
ATOM    640  HG  SER A  45      12.541  -4.608  -1.509  1.00  0.00           H  
ATOM    641  N   GLY A  46      13.449  -3.065  -4.481  1.00  0.00           N  
ATOM    642  CA  GLY A  46      12.916  -1.732  -4.693  1.00  0.00           C  
ATOM    643  C   GLY A  46      11.788  -1.713  -5.706  1.00  0.00           C  
ATOM    644  O   GLY A  46      11.182  -2.756  -5.947  1.00  0.00           O  
ATOM    645  H   GLY A  46      13.536  -3.682  -5.237  1.00  0.00           H  
ATOM    646  HA2 GLY A  46      12.548  -1.349  -3.753  1.00  0.00           H  
ATOM    647  HA3 GLY A  46      13.711  -1.091  -5.045  1.00  0.00           H  
TER     648      GLY A  46                                                      
HETATM  649 ZN    ZN A 181       2.592  -0.863  -4.436  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -16.419 -24.522 -35.303  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.200 -24.265 -34.559  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.276 -22.987 -33.747  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.393 -21.896 -34.304  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.057 -25.191 -34.979  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -15.018 -25.093 -33.891  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.377 -24.187 -35.254  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.210 -23.122 -32.426  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.278 -21.970 -31.535  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.293 -22.118 -30.380  1.00  0.00           C  
ATOM     11  O   SER A   2     -14.107 -23.211 -29.844  1.00  0.00           O  
ATOM     12  CB  SER A   2     -16.698 -21.801 -30.992  1.00  0.00           C  
ATOM     13  OG  SER A   2     -17.009 -22.817 -30.054  1.00  0.00           O  
ATOM     14  H   SER A   2     -15.117 -24.019 -32.042  1.00  0.00           H  
ATOM     15  HA  SER A   2     -15.014 -21.093 -32.108  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -16.783 -20.841 -30.505  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.402 -21.854 -31.809  1.00  0.00           H  
ATOM     18  HG  SER A   2     -16.658 -23.656 -30.362  1.00  0.00           H  
ATOM     19  N   SER A   3     -13.665 -21.010 -30.000  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.695 -21.015 -28.911  1.00  0.00           C  
ATOM     21  C   SER A   3     -13.222 -20.235 -27.711  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.306 -19.654 -27.761  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.367 -20.418 -29.379  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.530 -19.073 -29.793  1.00  0.00           O  
ATOM     25  H   SER A   3     -13.856 -20.169 -30.466  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.535 -22.042 -28.616  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.656 -20.448 -28.567  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.989 -20.995 -30.210  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.688 -18.518 -29.025  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.447 -20.227 -26.631  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.851 -19.516 -25.432  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.697 -19.287 -24.476  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.707 -20.018 -24.502  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.593 -20.708 -26.648  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.264 -18.559 -25.716  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.614 -20.090 -24.927  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.823 -18.269 -23.631  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.780 -17.943 -22.666  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.387 -17.485 -21.344  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.545 -17.071 -21.290  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.863 -16.852 -23.224  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.119 -17.328 -24.332  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.637 -17.722 -23.660  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.198 -18.836 -22.492  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.460 -16.011 -23.542  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.176 -16.535 -22.453  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.713 -17.741 -24.963  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.596 -17.564 -20.278  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.056 -17.163 -18.954  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.882 -17.032 -17.988  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.003 -17.892 -17.941  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.066 -18.176 -18.412  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.375 -17.886 -18.871  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.683 -17.903 -20.385  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.538 -16.201 -19.048  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.792 -19.166 -18.744  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.061 -18.143 -17.332  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.324 -17.405 -19.701  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.875 -15.948 -17.217  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.805 -15.724 -16.263  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.299 -15.092 -14.976  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.811 -14.039 -14.568  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.603 -15.296 -17.298  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.340 -16.670 -16.031  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.070 -15.072 -16.711  1.00  0.00           H  
ATOM     66  N   GLU A   8     -10.272 -15.735 -14.339  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -10.834 -15.227 -13.092  1.00  0.00           C  
ATOM     68  C   GLU A   8      -9.942 -15.586 -11.907  1.00  0.00           C  
ATOM     69  O   GLU A   8     -10.143 -16.608 -11.252  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -12.241 -15.788 -12.875  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -13.232 -15.380 -13.952  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -14.648 -15.824 -13.639  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -14.984 -15.939 -12.442  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -15.420 -16.056 -14.593  1.00  0.00           O  
ATOM     75  H   GLU A   8     -10.621 -16.570 -14.715  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -10.893 -14.152 -13.170  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -12.186 -16.867 -12.854  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -12.611 -15.437 -11.923  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -13.221 -14.305 -14.045  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -12.929 -15.825 -14.889  1.00  0.00           H  
ATOM     81  N   GLY A   9      -8.955 -14.737 -11.638  1.00  0.00           N  
ATOM     82  CA  GLY A   9      -8.046 -14.982 -10.533  1.00  0.00           C  
ATOM     83  C   GLY A   9      -7.427 -13.706  -9.998  1.00  0.00           C  
ATOM     84  O   GLY A   9      -7.352 -13.507  -8.786  1.00  0.00           O  
ATOM     85  H   GLY A   9      -8.842 -13.938 -12.195  1.00  0.00           H  
ATOM     86  HA2 GLY A   9      -8.589 -15.469  -9.737  1.00  0.00           H  
ATOM     87  HA3 GLY A   9      -7.256 -15.637 -10.871  1.00  0.00           H  
ATOM     88  N   GLU A  10      -6.982 -12.841 -10.903  1.00  0.00           N  
ATOM     89  CA  GLU A  10      -6.364 -11.579 -10.514  1.00  0.00           C  
ATOM     90  C   GLU A  10      -7.292 -10.405 -10.809  1.00  0.00           C  
ATOM     91  O   GLU A  10      -7.896 -10.329 -11.879  1.00  0.00           O  
ATOM     92  CB  GLU A  10      -5.034 -11.389 -11.246  1.00  0.00           C  
ATOM     93  CG  GLU A  10      -4.028 -12.496 -10.979  1.00  0.00           C  
ATOM     94  CD  GLU A  10      -3.440 -12.425  -9.583  1.00  0.00           C  
ATOM     95  OE1 GLU A  10      -2.676 -11.477  -9.308  1.00  0.00           O  
ATOM     96  OE2 GLU A  10      -3.746 -13.319  -8.766  1.00  0.00           O  
ATOM     97  H   GLU A  10      -7.070 -13.057 -11.855  1.00  0.00           H  
ATOM     98  HA  GLU A  10      -6.176 -11.616  -9.451  1.00  0.00           H  
ATOM     99  HB2 GLU A  10      -5.225 -11.352 -12.309  1.00  0.00           H  
ATOM    100  HB3 GLU A  10      -4.597 -10.451 -10.936  1.00  0.00           H  
ATOM    101  HG2 GLU A  10      -4.521 -13.449 -11.098  1.00  0.00           H  
ATOM    102  HG3 GLU A  10      -3.225 -12.415 -11.697  1.00  0.00           H  
ATOM    103  N   LYS A  11      -7.403  -9.490  -9.851  1.00  0.00           N  
ATOM    104  CA  LYS A  11      -8.257  -8.319 -10.006  1.00  0.00           C  
ATOM    105  C   LYS A  11      -7.626  -7.308 -10.958  1.00  0.00           C  
ATOM    106  O   LYS A  11      -6.408  -7.260 -11.133  1.00  0.00           O  
ATOM    107  CB  LYS A  11      -8.511  -7.664  -8.646  1.00  0.00           C  
ATOM    108  CG  LYS A  11      -9.464  -8.450  -7.762  1.00  0.00           C  
ATOM    109  CD  LYS A  11      -9.936  -7.623  -6.578  1.00  0.00           C  
ATOM    110  CE  LYS A  11     -11.009  -8.350  -5.782  1.00  0.00           C  
ATOM    111  NZ  LYS A  11     -10.422  -9.249  -4.751  1.00  0.00           N  
ATOM    112  H   LYS A  11      -6.897  -9.606  -9.019  1.00  0.00           H  
ATOM    113  HA  LYS A  11      -9.198  -8.646 -10.420  1.00  0.00           H  
ATOM    114  HB2 LYS A  11      -7.570  -7.564  -8.126  1.00  0.00           H  
ATOM    115  HB3 LYS A  11      -8.930  -6.681  -8.806  1.00  0.00           H  
ATOM    116  HG2 LYS A  11     -10.323  -8.745  -8.346  1.00  0.00           H  
ATOM    117  HG3 LYS A  11      -8.956  -9.330  -7.394  1.00  0.00           H  
ATOM    118  HD2 LYS A  11      -9.095  -7.425  -5.929  1.00  0.00           H  
ATOM    119  HD3 LYS A  11     -10.340  -6.688  -6.941  1.00  0.00           H  
ATOM    120  HE2 LYS A  11     -11.636  -7.619  -5.295  1.00  0.00           H  
ATOM    121  HE3 LYS A  11     -11.606  -8.939  -6.463  1.00  0.00           H  
ATOM    122  HZ1 LYS A  11     -10.817 -10.207  -4.844  1.00  0.00           H  
ATOM    123  HZ2 LYS A  11     -10.636  -8.888  -3.799  1.00  0.00           H  
ATOM    124  HZ3 LYS A  11      -9.389  -9.299  -4.866  1.00  0.00           H  
ATOM    125  N   PRO A  12      -8.472  -6.479 -11.588  1.00  0.00           N  
ATOM    126  CA  PRO A  12      -8.018  -5.453 -12.532  1.00  0.00           C  
ATOM    127  C   PRO A  12      -7.269  -4.320 -11.840  1.00  0.00           C  
ATOM    128  O   PRO A  12      -6.835  -3.364 -12.485  1.00  0.00           O  
ATOM    129  CB  PRO A  12      -9.322  -4.936 -13.146  1.00  0.00           C  
ATOM    130  CG  PRO A  12     -10.362  -5.213 -12.117  1.00  0.00           C  
ATOM    131  CD  PRO A  12      -9.935  -6.480 -11.428  1.00  0.00           C  
ATOM    132  HA  PRO A  12      -7.395  -5.874 -13.307  1.00  0.00           H  
ATOM    133  HB2 PRO A  12      -9.234  -3.877 -13.344  1.00  0.00           H  
ATOM    134  HB3 PRO A  12      -9.525  -5.464 -14.065  1.00  0.00           H  
ATOM    135  HG2 PRO A  12     -10.406  -4.399 -11.410  1.00  0.00           H  
ATOM    136  HG3 PRO A  12     -11.322  -5.351 -12.593  1.00  0.00           H  
ATOM    137  HD2 PRO A  12     -10.209  -6.452 -10.384  1.00  0.00           H  
ATOM    138  HD3 PRO A  12     -10.375  -7.340 -11.912  1.00  0.00           H  
ATOM    139  N   TYR A  13      -7.120  -4.432 -10.525  1.00  0.00           N  
ATOM    140  CA  TYR A  13      -6.424  -3.415  -9.745  1.00  0.00           C  
ATOM    141  C   TYR A  13      -5.168  -3.989  -9.098  1.00  0.00           C  
ATOM    142  O   TYR A  13      -5.170  -4.338  -7.917  1.00  0.00           O  
ATOM    143  CB  TYR A  13      -7.351  -2.845  -8.669  1.00  0.00           C  
ATOM    144  CG  TYR A  13      -8.543  -2.102  -9.229  1.00  0.00           C  
ATOM    145  CD1 TYR A  13      -9.720  -2.771  -9.538  1.00  0.00           C  
ATOM    146  CD2 TYR A  13      -8.491  -0.731  -9.448  1.00  0.00           C  
ATOM    147  CE1 TYR A  13     -10.812  -2.096 -10.050  1.00  0.00           C  
ATOM    148  CE2 TYR A  13      -9.578  -0.048  -9.959  1.00  0.00           C  
ATOM    149  CZ  TYR A  13     -10.736  -0.735 -10.258  1.00  0.00           C  
ATOM    150  OH  TYR A  13     -11.821  -0.058 -10.767  1.00  0.00           O  
ATOM    151  H   TYR A  13      -7.488  -5.216 -10.067  1.00  0.00           H  
ATOM    152  HA  TYR A  13      -6.138  -2.620 -10.417  1.00  0.00           H  
ATOM    153  HB2 TYR A  13      -7.721  -3.653  -8.058  1.00  0.00           H  
ATOM    154  HB3 TYR A  13      -6.792  -2.158  -8.050  1.00  0.00           H  
ATOM    155  HD1 TYR A  13      -9.777  -3.837  -9.374  1.00  0.00           H  
ATOM    156  HD2 TYR A  13      -7.582  -0.196  -9.213  1.00  0.00           H  
ATOM    157  HE1 TYR A  13     -11.719  -2.634 -10.284  1.00  0.00           H  
ATOM    158  HE2 TYR A  13      -9.519   1.018 -10.122  1.00  0.00           H  
ATOM    159  HH  TYR A  13     -11.994   0.719 -10.231  1.00  0.00           H  
ATOM    160  N   GLN A  14      -4.098  -4.084  -9.880  1.00  0.00           N  
ATOM    161  CA  GLN A  14      -2.834  -4.616  -9.384  1.00  0.00           C  
ATOM    162  C   GLN A  14      -1.741  -3.553  -9.428  1.00  0.00           C  
ATOM    163  O   GLN A  14      -1.292  -3.154 -10.503  1.00  0.00           O  
ATOM    164  CB  GLN A  14      -2.411  -5.834 -10.206  1.00  0.00           C  
ATOM    165  CG  GLN A  14      -1.106  -6.459  -9.741  1.00  0.00           C  
ATOM    166  CD  GLN A  14      -0.495  -7.377 -10.782  1.00  0.00           C  
ATOM    167  OE1 GLN A  14      -1.180  -7.846 -11.692  1.00  0.00           O  
ATOM    168  NE2 GLN A  14       0.801  -7.638 -10.653  1.00  0.00           N  
ATOM    169  H   GLN A  14      -4.159  -3.789 -10.812  1.00  0.00           H  
ATOM    170  HA  GLN A  14      -2.982  -4.919  -8.358  1.00  0.00           H  
ATOM    171  HB2 GLN A  14      -3.187  -6.583 -10.143  1.00  0.00           H  
ATOM    172  HB3 GLN A  14      -2.295  -5.535 -11.237  1.00  0.00           H  
ATOM    173  HG2 GLN A  14      -0.402  -5.670  -9.523  1.00  0.00           H  
ATOM    174  HG3 GLN A  14      -1.294  -7.030  -8.844  1.00  0.00           H  
ATOM    175 HE21 GLN A  14       1.283  -7.231  -9.903  1.00  0.00           H  
ATOM    176 HE22 GLN A  14       1.221  -8.229 -11.311  1.00  0.00           H  
ATOM    177  N   CYS A  15      -1.316  -3.099  -8.254  1.00  0.00           N  
ATOM    178  CA  CYS A  15      -0.276  -2.082  -8.158  1.00  0.00           C  
ATOM    179  C   CYS A  15       0.942  -2.468  -8.992  1.00  0.00           C  
ATOM    180  O   CYS A  15       1.693  -3.374  -8.630  1.00  0.00           O  
ATOM    181  CB  CYS A  15       0.135  -1.879  -6.699  1.00  0.00           C  
ATOM    182  SG  CYS A  15       1.281  -0.488  -6.435  1.00  0.00           S  
ATOM    183  H   CYS A  15      -1.712  -3.456  -7.431  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -0.680  -1.157  -8.541  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      -0.749  -1.693  -6.106  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       0.619  -2.776  -6.341  1.00  0.00           H  
ATOM    187  N   SER A  16       1.130  -1.776 -10.111  1.00  0.00           N  
ATOM    188  CA  SER A  16       2.255  -2.048 -10.999  1.00  0.00           C  
ATOM    189  C   SER A  16       3.503  -1.301 -10.540  1.00  0.00           C  
ATOM    190  O   SER A  16       4.206  -0.693 -11.347  1.00  0.00           O  
ATOM    191  CB  SER A  16       1.906  -1.650 -12.434  1.00  0.00           C  
ATOM    192  OG  SER A  16       2.881  -2.126 -13.346  1.00  0.00           O  
ATOM    193  H   SER A  16       0.497  -1.065 -10.345  1.00  0.00           H  
ATOM    194  HA  SER A  16       2.452  -3.109 -10.966  1.00  0.00           H  
ATOM    195  HB2 SER A  16       0.948  -2.070 -12.699  1.00  0.00           H  
ATOM    196  HB3 SER A  16       1.860  -0.573 -12.505  1.00  0.00           H  
ATOM    197  HG  SER A  16       2.764  -1.693 -14.195  1.00  0.00           H  
ATOM    198  N   GLU A  17       3.771  -1.351  -9.239  1.00  0.00           N  
ATOM    199  CA  GLU A  17       4.933  -0.678  -8.672  1.00  0.00           C  
ATOM    200  C   GLU A  17       5.675  -1.594  -7.704  1.00  0.00           C  
ATOM    201  O   GLU A  17       6.901  -1.548  -7.602  1.00  0.00           O  
ATOM    202  CB  GLU A  17       4.508   0.605  -7.954  1.00  0.00           C  
ATOM    203  CG  GLU A  17       4.482   1.827  -8.856  1.00  0.00           C  
ATOM    204  CD  GLU A  17       4.413   3.126  -8.076  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       3.296   3.528  -7.690  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       5.477   3.740  -7.852  1.00  0.00           O  
ATOM    207  H   GLU A  17       3.172  -1.852  -8.646  1.00  0.00           H  
ATOM    208  HA  GLU A  17       5.596  -0.421  -9.485  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       3.519   0.463  -7.545  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       5.198   0.795  -7.146  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       5.378   1.834  -9.458  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       3.618   1.765  -9.501  1.00  0.00           H  
ATOM    213  N   CYS A  18       4.921  -2.427  -6.993  1.00  0.00           N  
ATOM    214  CA  CYS A  18       5.504  -3.354  -6.031  1.00  0.00           C  
ATOM    215  C   CYS A  18       4.936  -4.758  -6.216  1.00  0.00           C  
ATOM    216  O   CYS A  18       5.676  -5.741  -6.241  1.00  0.00           O  
ATOM    217  CB  CYS A  18       5.244  -2.871  -4.603  1.00  0.00           C  
ATOM    218  SG  CYS A  18       3.481  -2.802  -4.150  1.00  0.00           S  
ATOM    219  H   CYS A  18       3.948  -2.417  -7.118  1.00  0.00           H  
ATOM    220  HA  CYS A  18       6.569  -3.385  -6.203  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       5.735  -3.539  -3.910  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       5.653  -1.878  -4.487  1.00  0.00           H  
ATOM    223  N   GLY A  19       3.615  -4.844  -6.344  1.00  0.00           N  
ATOM    224  CA  GLY A  19       2.969  -6.131  -6.525  1.00  0.00           C  
ATOM    225  C   GLY A  19       1.904  -6.397  -5.480  1.00  0.00           C  
ATOM    226  O   GLY A  19       1.961  -7.397  -4.765  1.00  0.00           O  
ATOM    227  H   GLY A  19       3.075  -4.027  -6.316  1.00  0.00           H  
ATOM    228  HA2 GLY A  19       2.514  -6.158  -7.504  1.00  0.00           H  
ATOM    229  HA3 GLY A  19       3.717  -6.908  -6.466  1.00  0.00           H  
ATOM    230  N   LYS A  20       0.929  -5.499  -5.390  1.00  0.00           N  
ATOM    231  CA  LYS A  20      -0.155  -5.640  -4.424  1.00  0.00           C  
ATOM    232  C   LYS A  20      -1.502  -5.330  -5.069  1.00  0.00           C  
ATOM    233  O   LYS A  20      -1.659  -4.311  -5.741  1.00  0.00           O  
ATOM    234  CB  LYS A  20       0.076  -4.713  -3.229  1.00  0.00           C  
ATOM    235  CG  LYS A  20       1.252  -5.123  -2.360  1.00  0.00           C  
ATOM    236  CD  LYS A  20       1.172  -4.491  -0.980  1.00  0.00           C  
ATOM    237  CE  LYS A  20       0.401  -5.372  -0.008  1.00  0.00           C  
ATOM    238  NZ  LYS A  20       0.763  -5.085   1.408  1.00  0.00           N  
ATOM    239  H   LYS A  20       0.938  -4.722  -5.988  1.00  0.00           H  
ATOM    240  HA  LYS A  20      -0.161  -6.663  -4.080  1.00  0.00           H  
ATOM    241  HB2 LYS A  20       0.256  -3.713  -3.594  1.00  0.00           H  
ATOM    242  HB3 LYS A  20      -0.814  -4.709  -2.615  1.00  0.00           H  
ATOM    243  HG2 LYS A  20       1.252  -6.197  -2.252  1.00  0.00           H  
ATOM    244  HG3 LYS A  20       2.168  -4.806  -2.838  1.00  0.00           H  
ATOM    245  HD2 LYS A  20       2.173  -4.348  -0.600  1.00  0.00           H  
ATOM    246  HD3 LYS A  20       0.674  -3.535  -1.059  1.00  0.00           H  
ATOM    247  HE2 LYS A  20      -0.655  -5.195  -0.143  1.00  0.00           H  
ATOM    248  HE3 LYS A  20       0.623  -6.406  -0.226  1.00  0.00           H  
ATOM    249  HZ1 LYS A  20       0.728  -4.061   1.586  1.00  0.00           H  
ATOM    250  HZ2 LYS A  20       1.725  -5.428   1.606  1.00  0.00           H  
ATOM    251  HZ3 LYS A  20       0.099  -5.561   2.050  1.00  0.00           H  
ATOM    252  N   SER A  21      -2.471  -6.216  -4.860  1.00  0.00           N  
ATOM    253  CA  SER A  21      -3.804  -6.037  -5.423  1.00  0.00           C  
ATOM    254  C   SER A  21      -4.728  -5.348  -4.424  1.00  0.00           C  
ATOM    255  O   SER A  21      -4.635  -5.573  -3.217  1.00  0.00           O  
ATOM    256  CB  SER A  21      -4.393  -7.389  -5.831  1.00  0.00           C  
ATOM    257  OG  SER A  21      -5.768  -7.269  -6.153  1.00  0.00           O  
ATOM    258  H   SER A  21      -2.284  -7.009  -4.315  1.00  0.00           H  
ATOM    259  HA  SER A  21      -3.713  -5.414  -6.300  1.00  0.00           H  
ATOM    260  HB2 SER A  21      -3.865  -7.763  -6.695  1.00  0.00           H  
ATOM    261  HB3 SER A  21      -4.287  -8.087  -5.013  1.00  0.00           H  
ATOM    262  HG  SER A  21      -6.278  -7.875  -5.610  1.00  0.00           H  
ATOM    263  N   PHE A  22      -5.620  -4.505  -4.935  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -6.561  -3.781  -4.089  1.00  0.00           C  
ATOM    265  C   PHE A  22      -7.950  -3.755  -4.719  1.00  0.00           C  
ATOM    266  O   PHE A  22      -8.105  -3.418  -5.893  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -6.069  -2.352  -3.851  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -4.808  -2.279  -3.039  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -3.577  -2.534  -3.622  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -4.853  -1.957  -1.692  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -2.414  -2.468  -2.878  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -3.693  -1.889  -0.943  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -2.473  -2.146  -1.536  1.00  0.00           C  
ATOM    274  H   PHE A  22      -5.645  -4.367  -5.906  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -6.618  -4.296  -3.142  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -5.878  -1.881  -4.803  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -6.835  -1.799  -3.327  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -3.530  -2.786  -4.672  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -5.806  -1.757  -1.226  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -1.462  -2.669  -3.345  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -3.742  -1.637   0.106  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.565  -2.093  -0.953  1.00  0.00           H  
ATOM    283  N   SER A  23      -8.958  -4.113  -3.931  1.00  0.00           N  
ATOM    284  CA  SER A  23     -10.334  -4.135  -4.412  1.00  0.00           C  
ATOM    285  C   SER A  23     -10.911  -2.724  -4.473  1.00  0.00           C  
ATOM    286  O   SER A  23     -11.979  -2.453  -3.926  1.00  0.00           O  
ATOM    287  CB  SER A  23     -11.200  -5.013  -3.505  1.00  0.00           C  
ATOM    288  OG  SER A  23     -11.130  -4.579  -2.158  1.00  0.00           O  
ATOM    289  H   SER A  23      -8.771  -4.371  -3.004  1.00  0.00           H  
ATOM    290  HA  SER A  23     -10.331  -4.554  -5.407  1.00  0.00           H  
ATOM    291  HB2 SER A  23     -12.227  -4.963  -3.834  1.00  0.00           H  
ATOM    292  HB3 SER A  23     -10.853  -6.035  -3.561  1.00  0.00           H  
ATOM    293  HG  SER A  23     -11.832  -3.947  -1.988  1.00  0.00           H  
ATOM    294  N   GLY A  24     -10.195  -1.828  -5.145  1.00  0.00           N  
ATOM    295  CA  GLY A  24     -10.650  -0.455  -5.267  1.00  0.00           C  
ATOM    296  C   GLY A  24      -9.645   0.428  -5.980  1.00  0.00           C  
ATOM    297  O   GLY A  24      -8.452   0.124  -6.009  1.00  0.00           O  
ATOM    298  H   GLY A  24      -9.350  -2.101  -5.561  1.00  0.00           H  
ATOM    299  HA2 GLY A  24     -11.579  -0.443  -5.817  1.00  0.00           H  
ATOM    300  HA3 GLY A  24     -10.824  -0.056  -4.278  1.00  0.00           H  
ATOM    301  N   SER A  25     -10.127   1.524  -6.557  1.00  0.00           N  
ATOM    302  CA  SER A  25      -9.263   2.451  -7.278  1.00  0.00           C  
ATOM    303  C   SER A  25      -8.610   3.442  -6.320  1.00  0.00           C  
ATOM    304  O   SER A  25      -7.409   3.703  -6.401  1.00  0.00           O  
ATOM    305  CB  SER A  25     -10.063   3.205  -8.342  1.00  0.00           C  
ATOM    306  OG  SER A  25     -11.101   3.969  -7.753  1.00  0.00           O  
ATOM    307  H   SER A  25     -11.087   1.712  -6.498  1.00  0.00           H  
ATOM    308  HA  SER A  25      -8.489   1.874  -7.763  1.00  0.00           H  
ATOM    309  HB2 SER A  25      -9.405   3.869  -8.881  1.00  0.00           H  
ATOM    310  HB3 SER A  25     -10.501   2.495  -9.029  1.00  0.00           H  
ATOM    311  HG  SER A  25     -11.846   3.398  -7.554  1.00  0.00           H  
ATOM    312  N   TYR A  26      -9.409   3.992  -5.412  1.00  0.00           N  
ATOM    313  CA  TYR A  26      -8.911   4.956  -4.439  1.00  0.00           C  
ATOM    314  C   TYR A  26      -7.823   4.338  -3.566  1.00  0.00           C  
ATOM    315  O   TYR A  26      -6.699   4.837  -3.508  1.00  0.00           O  
ATOM    316  CB  TYR A  26     -10.056   5.465  -3.562  1.00  0.00           C  
ATOM    317  CG  TYR A  26      -9.785   6.815  -2.936  1.00  0.00           C  
ATOM    318  CD1 TYR A  26      -9.791   7.973  -3.705  1.00  0.00           C  
ATOM    319  CD2 TYR A  26      -9.523   6.933  -1.577  1.00  0.00           C  
ATOM    320  CE1 TYR A  26      -9.544   9.208  -3.137  1.00  0.00           C  
ATOM    321  CE2 TYR A  26      -9.276   8.164  -1.001  1.00  0.00           C  
ATOM    322  CZ  TYR A  26      -9.287   9.298  -1.785  1.00  0.00           C  
ATOM    323  OH  TYR A  26      -9.041  10.526  -1.216  1.00  0.00           O  
ATOM    324  H   TYR A  26     -10.357   3.744  -5.397  1.00  0.00           H  
ATOM    325  HA  TYR A  26      -8.489   5.789  -4.983  1.00  0.00           H  
ATOM    326  HB2 TYR A  26     -10.949   5.552  -4.162  1.00  0.00           H  
ATOM    327  HB3 TYR A  26     -10.231   4.759  -2.764  1.00  0.00           H  
ATOM    328  HD1 TYR A  26      -9.993   7.899  -4.764  1.00  0.00           H  
ATOM    329  HD2 TYR A  26      -9.514   6.042  -0.965  1.00  0.00           H  
ATOM    330  HE1 TYR A  26      -9.553  10.097  -3.751  1.00  0.00           H  
ATOM    331  HE2 TYR A  26      -9.074   8.235   0.058  1.00  0.00           H  
ATOM    332  HH  TYR A  26      -8.097  10.703  -1.233  1.00  0.00           H  
ATOM    333  N   ARG A  27      -8.166   3.246  -2.890  1.00  0.00           N  
ATOM    334  CA  ARG A  27      -7.220   2.558  -2.019  1.00  0.00           C  
ATOM    335  C   ARG A  27      -5.865   2.404  -2.703  1.00  0.00           C  
ATOM    336  O   ARG A  27      -4.820   2.629  -2.091  1.00  0.00           O  
ATOM    337  CB  ARG A  27      -7.764   1.184  -1.625  1.00  0.00           C  
ATOM    338  CG  ARG A  27      -7.142   0.623  -0.357  1.00  0.00           C  
ATOM    339  CD  ARG A  27      -7.610   1.383   0.875  1.00  0.00           C  
ATOM    340  NE  ARG A  27      -7.496   0.579   2.089  1.00  0.00           N  
ATOM    341  CZ  ARG A  27      -8.407  -0.309   2.471  1.00  0.00           C  
ATOM    342  NH1 ARG A  27      -9.494  -0.506   1.737  1.00  0.00           N  
ATOM    343  NH2 ARG A  27      -8.233  -1.002   3.589  1.00  0.00           N  
ATOM    344  H   ARG A  27      -9.077   2.896  -2.978  1.00  0.00           H  
ATOM    345  HA  ARG A  27      -7.095   3.155  -1.128  1.00  0.00           H  
ATOM    346  HB2 ARG A  27      -8.830   1.261  -1.473  1.00  0.00           H  
ATOM    347  HB3 ARG A  27      -7.573   0.490  -2.431  1.00  0.00           H  
ATOM    348  HG2 ARG A  27      -7.425  -0.414  -0.255  1.00  0.00           H  
ATOM    349  HG3 ARG A  27      -6.067   0.700  -0.430  1.00  0.00           H  
ATOM    350  HD2 ARG A  27      -7.005   2.271   0.985  1.00  0.00           H  
ATOM    351  HD3 ARG A  27      -8.643   1.665   0.736  1.00  0.00           H  
ATOM    352  HE  ARG A  27      -6.701   0.709   2.647  1.00  0.00           H  
ATOM    353 HH11 ARG A  27      -9.627   0.014   0.894  1.00  0.00           H  
ATOM    354 HH12 ARG A  27     -10.178  -1.176   2.026  1.00  0.00           H  
ATOM    355 HH21 ARG A  27      -7.415  -0.856   4.145  1.00  0.00           H  
ATOM    356 HH22 ARG A  27      -8.919  -1.669   3.876  1.00  0.00           H  
ATOM    357  N   LEU A  28      -5.890   2.019  -3.974  1.00  0.00           N  
ATOM    358  CA  LEU A  28      -4.663   1.834  -4.742  1.00  0.00           C  
ATOM    359  C   LEU A  28      -3.822   3.107  -4.739  1.00  0.00           C  
ATOM    360  O   LEU A  28      -2.636   3.080  -4.407  1.00  0.00           O  
ATOM    361  CB  LEU A  28      -4.994   1.432  -6.180  1.00  0.00           C  
ATOM    362  CG  LEU A  28      -3.832   0.881  -7.007  1.00  0.00           C  
ATOM    363  CD1 LEU A  28      -3.715  -0.625  -6.826  1.00  0.00           C  
ATOM    364  CD2 LEU A  28      -4.010   1.231  -8.477  1.00  0.00           C  
ATOM    365  H   LEU A  28      -6.753   1.855  -4.408  1.00  0.00           H  
ATOM    366  HA  LEU A  28      -4.097   1.042  -4.276  1.00  0.00           H  
ATOM    367  HB2 LEU A  28      -5.761   0.674  -6.143  1.00  0.00           H  
ATOM    368  HB3 LEU A  28      -5.377   2.305  -6.687  1.00  0.00           H  
ATOM    369  HG  LEU A  28      -2.909   1.330  -6.664  1.00  0.00           H  
ATOM    370 HD11 LEU A  28      -4.456  -0.961  -6.118  1.00  0.00           H  
ATOM    371 HD12 LEU A  28      -2.729  -0.868  -6.458  1.00  0.00           H  
ATOM    372 HD13 LEU A  28      -3.874  -1.115  -7.776  1.00  0.00           H  
ATOM    373 HD21 LEU A  28      -3.749   2.267  -8.634  1.00  0.00           H  
ATOM    374 HD22 LEU A  28      -5.039   1.071  -8.762  1.00  0.00           H  
ATOM    375 HD23 LEU A  28      -3.368   0.602  -9.077  1.00  0.00           H  
ATOM    376  N   THR A  29      -4.443   4.222  -5.109  1.00  0.00           N  
ATOM    377  CA  THR A  29      -3.753   5.505  -5.147  1.00  0.00           C  
ATOM    378  C   THR A  29      -3.184   5.865  -3.780  1.00  0.00           C  
ATOM    379  O   THR A  29      -2.088   6.416  -3.680  1.00  0.00           O  
ATOM    380  CB  THR A  29      -4.691   6.634  -5.613  1.00  0.00           C  
ATOM    381  OG1 THR A  29      -5.229   6.323  -6.904  1.00  0.00           O  
ATOM    382  CG2 THR A  29      -3.952   7.962  -5.673  1.00  0.00           C  
ATOM    383  H   THR A  29      -5.389   4.179  -5.362  1.00  0.00           H  
ATOM    384  HA  THR A  29      -2.941   5.425  -5.855  1.00  0.00           H  
ATOM    385  HB  THR A  29      -5.503   6.722  -4.905  1.00  0.00           H  
ATOM    386  HG1 THR A  29      -5.437   7.137  -7.368  1.00  0.00           H  
ATOM    387 HG21 THR A  29      -3.357   8.083  -4.781  1.00  0.00           H  
ATOM    388 HG22 THR A  29      -4.666   8.769  -5.742  1.00  0.00           H  
ATOM    389 HG23 THR A  29      -3.308   7.977  -6.540  1.00  0.00           H  
ATOM    390  N   GLN A  30      -3.934   5.548  -2.730  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -3.503   5.839  -1.368  1.00  0.00           C  
ATOM    392  C   GLN A  30      -2.217   5.090  -1.032  1.00  0.00           C  
ATOM    393  O   GLN A  30      -1.316   5.637  -0.396  1.00  0.00           O  
ATOM    394  CB  GLN A  30      -4.601   5.463  -0.371  1.00  0.00           C  
ATOM    395  CG  GLN A  30      -5.576   6.594  -0.085  1.00  0.00           C  
ATOM    396  CD  GLN A  30      -5.007   7.627   0.868  1.00  0.00           C  
ATOM    397  OE1 GLN A  30      -3.893   7.478   1.371  1.00  0.00           O  
ATOM    398  NE2 GLN A  30      -5.771   8.683   1.121  1.00  0.00           N  
ATOM    399  H   GLN A  30      -4.798   5.110  -2.874  1.00  0.00           H  
ATOM    400  HA  GLN A  30      -3.315   6.900  -1.299  1.00  0.00           H  
ATOM    401  HB2 GLN A  30      -5.158   4.627  -0.766  1.00  0.00           H  
ATOM    402  HB3 GLN A  30      -4.140   5.170   0.560  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -5.823   7.083  -1.015  1.00  0.00           H  
ATOM    404  HG3 GLN A  30      -6.472   6.177   0.352  1.00  0.00           H  
ATOM    405 HE21 GLN A  30      -6.648   8.734   0.685  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -5.429   9.366   1.734  1.00  0.00           H  
ATOM    407  N   HIS A  31      -2.140   3.835  -1.464  1.00  0.00           N  
ATOM    408  CA  HIS A  31      -0.964   3.011  -1.209  1.00  0.00           C  
ATOM    409  C   HIS A  31       0.193   3.419  -2.116  1.00  0.00           C  
ATOM    410  O   HIS A  31       1.335   3.528  -1.671  1.00  0.00           O  
ATOM    411  CB  HIS A  31      -1.295   1.533  -1.420  1.00  0.00           C  
ATOM    412  CG  HIS A  31      -0.109   0.701  -1.797  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       0.924   0.424  -0.926  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       0.205   0.082  -2.959  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       1.823  -0.327  -1.536  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       1.410  -0.550  -2.771  1.00  0.00           N  
ATOM    417  H   HIS A  31      -2.891   3.455  -1.965  1.00  0.00           H  
ATOM    418  HA  HIS A  31      -0.669   3.162  -0.182  1.00  0.00           H  
ATOM    419  HB2 HIS A  31      -1.706   1.129  -0.506  1.00  0.00           H  
ATOM    420  HB3 HIS A  31      -2.028   1.444  -2.209  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       0.989   0.734   0.001  1.00  0.00           H  
ATOM    422  HD2 HIS A  31      -0.382   0.084  -3.866  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       2.739  -0.698  -1.101  1.00  0.00           H  
ATOM    424  N   TRP A  32      -0.111   3.642  -3.390  1.00  0.00           N  
ATOM    425  CA  TRP A  32       0.903   4.038  -4.360  1.00  0.00           C  
ATOM    426  C   TRP A  32       1.825   5.105  -3.779  1.00  0.00           C  
ATOM    427  O   TRP A  32       3.041   5.056  -3.966  1.00  0.00           O  
ATOM    428  CB  TRP A  32       0.242   4.558  -5.637  1.00  0.00           C  
ATOM    429  CG  TRP A  32      -0.046   3.480  -6.638  1.00  0.00           C  
ATOM    430  CD1 TRP A  32      -0.669   2.288  -6.402  1.00  0.00           C  
ATOM    431  CD2 TRP A  32       0.279   3.496  -8.032  1.00  0.00           C  
ATOM    432  NE1 TRP A  32      -0.750   1.562  -7.565  1.00  0.00           N  
ATOM    433  CE2 TRP A  32      -0.177   2.281  -8.580  1.00  0.00           C  
ATOM    434  CE3 TRP A  32       0.908   4.419  -8.871  1.00  0.00           C  
ATOM    435  CZ2 TRP A  32      -0.021   1.968  -9.928  1.00  0.00           C  
ATOM    436  CZ3 TRP A  32       1.063   4.107 -10.209  1.00  0.00           C  
ATOM    437  CH2 TRP A  32       0.599   2.890 -10.726  1.00  0.00           C  
ATOM    438  H   TRP A  32      -1.040   3.539  -3.685  1.00  0.00           H  
ATOM    439  HA  TRP A  32       1.490   3.163  -4.599  1.00  0.00           H  
ATOM    440  HB2 TRP A  32      -0.692   5.035  -5.383  1.00  0.00           H  
ATOM    441  HB3 TRP A  32       0.896   5.281  -6.104  1.00  0.00           H  
ATOM    442  HD1 TRP A  32      -1.036   1.974  -5.437  1.00  0.00           H  
ATOM    443  HE1 TRP A  32      -1.155   0.673  -7.654  1.00  0.00           H  
ATOM    444  HE3 TRP A  32       1.273   5.362  -8.491  1.00  0.00           H  
ATOM    445  HZ2 TRP A  32      -0.373   1.034 -10.342  1.00  0.00           H  
ATOM    446  HZ3 TRP A  32       1.548   4.807 -10.872  1.00  0.00           H  
ATOM    447  HH2 TRP A  32       0.742   2.688 -11.777  1.00  0.00           H  
ATOM    448  N   ILE A  33       1.239   6.067  -3.074  1.00  0.00           N  
ATOM    449  CA  ILE A  33       2.009   7.144  -2.466  1.00  0.00           C  
ATOM    450  C   ILE A  33       3.241   6.602  -1.748  1.00  0.00           C  
ATOM    451  O   ILE A  33       4.309   7.214  -1.775  1.00  0.00           O  
ATOM    452  CB  ILE A  33       1.158   7.949  -1.466  1.00  0.00           C  
ATOM    453  CG1 ILE A  33      -0.070   8.536  -2.164  1.00  0.00           C  
ATOM    454  CG2 ILE A  33       1.991   9.053  -0.830  1.00  0.00           C  
ATOM    455  CD1 ILE A  33      -1.142   9.007  -1.207  1.00  0.00           C  
ATOM    456  H   ILE A  33       0.266   6.051  -2.961  1.00  0.00           H  
ATOM    457  HA  ILE A  33       2.330   7.811  -3.254  1.00  0.00           H  
ATOM    458  HB  ILE A  33       0.834   7.280  -0.684  1.00  0.00           H  
ATOM    459 HG12 ILE A  33       0.233   9.380  -2.763  1.00  0.00           H  
ATOM    460 HG13 ILE A  33      -0.504   7.782  -2.805  1.00  0.00           H  
ATOM    461 HG21 ILE A  33       1.927   9.945  -1.435  1.00  0.00           H  
ATOM    462 HG22 ILE A  33       1.614   9.262   0.160  1.00  0.00           H  
ATOM    463 HG23 ILE A  33       3.020   8.735  -0.764  1.00  0.00           H  
ATOM    464 HD11 ILE A  33      -1.807   8.187  -0.979  1.00  0.00           H  
ATOM    465 HD12 ILE A  33      -0.682   9.359  -0.295  1.00  0.00           H  
ATOM    466 HD13 ILE A  33      -1.703   9.810  -1.661  1.00  0.00           H  
ATOM    467  N   THR A  34       3.085   5.448  -1.106  1.00  0.00           N  
ATOM    468  CA  THR A  34       4.183   4.823  -0.381  1.00  0.00           C  
ATOM    469  C   THR A  34       5.433   4.730  -1.249  1.00  0.00           C  
ATOM    470  O   THR A  34       6.550   4.927  -0.770  1.00  0.00           O  
ATOM    471  CB  THR A  34       3.804   3.411   0.105  1.00  0.00           C  
ATOM    472  OG1 THR A  34       3.555   2.557  -1.017  1.00  0.00           O  
ATOM    473  CG2 THR A  34       2.571   3.458   0.995  1.00  0.00           C  
ATOM    474  H   THR A  34       2.209   5.009  -1.121  1.00  0.00           H  
ATOM    475  HA  THR A  34       4.402   5.432   0.484  1.00  0.00           H  
ATOM    476  HB  THR A  34       4.628   3.010   0.677  1.00  0.00           H  
ATOM    477  HG1 THR A  34       4.338   2.521  -1.572  1.00  0.00           H  
ATOM    478 HG21 THR A  34       1.791   2.851   0.562  1.00  0.00           H  
ATOM    479 HG22 THR A  34       2.228   4.479   1.081  1.00  0.00           H  
ATOM    480 HG23 THR A  34       2.821   3.079   1.975  1.00  0.00           H  
ATOM    481  N   HIS A  35       5.238   4.430  -2.529  1.00  0.00           N  
ATOM    482  CA  HIS A  35       6.350   4.312  -3.465  1.00  0.00           C  
ATOM    483  C   HIS A  35       6.945   5.682  -3.777  1.00  0.00           C  
ATOM    484  O   HIS A  35       8.162   5.831  -3.898  1.00  0.00           O  
ATOM    485  CB  HIS A  35       5.888   3.638  -4.757  1.00  0.00           C  
ATOM    486  CG  HIS A  35       5.141   2.360  -4.532  1.00  0.00           C  
ATOM    487  ND1 HIS A  35       5.617   1.341  -3.734  1.00  0.00           N  
ATOM    488  CD2 HIS A  35       3.945   1.939  -5.004  1.00  0.00           C  
ATOM    489  CE1 HIS A  35       4.746   0.348  -3.726  1.00  0.00           C  
ATOM    490  NE2 HIS A  35       3.722   0.685  -4.489  1.00  0.00           N  
ATOM    491  H   HIS A  35       4.324   4.284  -2.852  1.00  0.00           H  
ATOM    492  HA  HIS A  35       7.110   3.701  -3.002  1.00  0.00           H  
ATOM    493  HB2 HIS A  35       5.237   4.312  -5.294  1.00  0.00           H  
ATOM    494  HB3 HIS A  35       6.752   3.416  -5.368  1.00  0.00           H  
ATOM    495  HD1 HIS A  35       6.467   1.345  -3.246  1.00  0.00           H  
ATOM    496  HD2 HIS A  35       3.287   2.486  -5.665  1.00  0.00           H  
ATOM    497  HE1 HIS A  35       4.852  -0.582  -3.188  1.00  0.00           H  
ATOM    498  N   THR A  36       6.079   6.683  -3.906  1.00  0.00           N  
ATOM    499  CA  THR A  36       6.518   8.040  -4.206  1.00  0.00           C  
ATOM    500  C   THR A  36       7.352   8.612  -3.065  1.00  0.00           C  
ATOM    501  O   THR A  36       8.411   9.197  -3.292  1.00  0.00           O  
ATOM    502  CB  THR A  36       5.320   8.972  -4.468  1.00  0.00           C  
ATOM    503  OG1 THR A  36       4.430   8.371  -5.415  1.00  0.00           O  
ATOM    504  CG2 THR A  36       5.789  10.322  -4.991  1.00  0.00           C  
ATOM    505  H   THR A  36       5.122   6.502  -3.798  1.00  0.00           H  
ATOM    506  HA  THR A  36       7.123   8.005  -5.100  1.00  0.00           H  
ATOM    507  HB  THR A  36       4.793   9.127  -3.537  1.00  0.00           H  
ATOM    508  HG1 THR A  36       3.936   9.058  -5.870  1.00  0.00           H  
ATOM    509 HG21 THR A  36       6.350  10.178  -5.903  1.00  0.00           H  
ATOM    510 HG22 THR A  36       6.419  10.795  -4.253  1.00  0.00           H  
ATOM    511 HG23 THR A  36       4.933  10.948  -5.190  1.00  0.00           H  
ATOM    512  N   ARG A  37       6.868   8.439  -1.840  1.00  0.00           N  
ATOM    513  CA  ARG A  37       7.570   8.939  -0.664  1.00  0.00           C  
ATOM    514  C   ARG A  37       8.819   8.109  -0.382  1.00  0.00           C  
ATOM    515  O   ARG A  37       9.063   7.095  -1.037  1.00  0.00           O  
ATOM    516  CB  ARG A  37       6.646   8.919   0.555  1.00  0.00           C  
ATOM    517  CG  ARG A  37       5.657  10.072   0.588  1.00  0.00           C  
ATOM    518  CD  ARG A  37       6.236  11.282   1.304  1.00  0.00           C  
ATOM    519  NE  ARG A  37       5.388  12.462   1.156  1.00  0.00           N  
ATOM    520  CZ  ARG A  37       5.397  13.244   0.082  1.00  0.00           C  
ATOM    521  NH1 ARG A  37       6.204  12.971  -0.933  1.00  0.00           N  
ATOM    522  NH2 ARG A  37       4.596  14.300   0.022  1.00  0.00           N  
ATOM    523  H   ARG A  37       6.019   7.964  -1.723  1.00  0.00           H  
ATOM    524  HA  ARG A  37       7.867   9.958  -0.862  1.00  0.00           H  
ATOM    525  HB2 ARG A  37       6.088   7.994   0.554  1.00  0.00           H  
ATOM    526  HB3 ARG A  37       7.249   8.964   1.450  1.00  0.00           H  
ATOM    527  HG2 ARG A  37       5.409  10.351  -0.425  1.00  0.00           H  
ATOM    528  HG3 ARG A  37       4.763   9.752   1.104  1.00  0.00           H  
ATOM    529  HD2 ARG A  37       6.334  11.050   2.354  1.00  0.00           H  
ATOM    530  HD3 ARG A  37       7.210  11.496   0.890  1.00  0.00           H  
ATOM    531  HE  ARG A  37       4.783  12.682   1.895  1.00  0.00           H  
ATOM    532 HH11 ARG A  37       6.808  12.176  -0.891  1.00  0.00           H  
ATOM    533 HH12 ARG A  37       6.208  13.561  -1.742  1.00  0.00           H  
ATOM    534 HH21 ARG A  37       3.985  14.509   0.786  1.00  0.00           H  
ATOM    535 HH22 ARG A  37       4.603  14.888  -0.786  1.00  0.00           H  
ATOM    536  N   GLU A  38       9.607   8.546   0.595  1.00  0.00           N  
ATOM    537  CA  GLU A  38      10.831   7.844   0.962  1.00  0.00           C  
ATOM    538  C   GLU A  38      10.983   7.770   2.478  1.00  0.00           C  
ATOM    539  O   GLU A  38      10.526   8.653   3.204  1.00  0.00           O  
ATOM    540  CB  GLU A  38      12.048   8.540   0.350  1.00  0.00           C  
ATOM    541  CG  GLU A  38      12.283   8.186  -1.109  1.00  0.00           C  
ATOM    542  CD  GLU A  38      11.451   9.029  -2.056  1.00  0.00           C  
ATOM    543  OE1 GLU A  38      11.290  10.238  -1.787  1.00  0.00           O  
ATOM    544  OE2 GLU A  38      10.961   8.481  -3.065  1.00  0.00           O  
ATOM    545  H   GLU A  38       9.359   9.360   1.081  1.00  0.00           H  
ATOM    546  HA  GLU A  38      10.768   6.840   0.569  1.00  0.00           H  
ATOM    547  HB2 GLU A  38      11.910   9.609   0.421  1.00  0.00           H  
ATOM    548  HB3 GLU A  38      12.927   8.262   0.912  1.00  0.00           H  
ATOM    549  HG2 GLU A  38      13.327   8.337  -1.339  1.00  0.00           H  
ATOM    550  HG3 GLU A  38      12.029   7.146  -1.259  1.00  0.00           H  
ATOM    551  N   LYS A  39      11.628   6.709   2.951  1.00  0.00           N  
ATOM    552  CA  LYS A  39      11.842   6.518   4.381  1.00  0.00           C  
ATOM    553  C   LYS A  39      13.044   7.323   4.864  1.00  0.00           C  
ATOM    554  O   LYS A  39      14.015   7.530   4.136  1.00  0.00           O  
ATOM    555  CB  LYS A  39      12.050   5.034   4.692  1.00  0.00           C  
ATOM    556  CG  LYS A  39      10.758   4.237   4.747  1.00  0.00           C  
ATOM    557  CD  LYS A  39      11.026   2.753   4.941  1.00  0.00           C  
ATOM    558  CE  LYS A  39      11.074   2.384   6.415  1.00  0.00           C  
ATOM    559  NZ  LYS A  39      12.450   2.496   6.971  1.00  0.00           N  
ATOM    560  H   LYS A  39      11.969   6.038   2.323  1.00  0.00           H  
ATOM    561  HA  LYS A  39      10.960   6.865   4.898  1.00  0.00           H  
ATOM    562  HB2 LYS A  39      12.683   4.604   3.930  1.00  0.00           H  
ATOM    563  HB3 LYS A  39      12.544   4.945   5.650  1.00  0.00           H  
ATOM    564  HG2 LYS A  39      10.160   4.594   5.571  1.00  0.00           H  
ATOM    565  HG3 LYS A  39      10.220   4.378   3.820  1.00  0.00           H  
ATOM    566  HD2 LYS A  39      10.238   2.189   4.465  1.00  0.00           H  
ATOM    567  HD3 LYS A  39      11.975   2.505   4.485  1.00  0.00           H  
ATOM    568  HE2 LYS A  39      10.419   3.047   6.960  1.00  0.00           H  
ATOM    569  HE3 LYS A  39      10.731   1.366   6.529  1.00  0.00           H  
ATOM    570  HZ1 LYS A  39      12.841   3.439   6.770  1.00  0.00           H  
ATOM    571  HZ2 LYS A  39      13.068   1.778   6.543  1.00  0.00           H  
ATOM    572  HZ3 LYS A  39      12.433   2.352   8.001  1.00  0.00           H  
ATOM    573  N   PRO A  40      12.981   7.786   6.121  1.00  0.00           N  
ATOM    574  CA  PRO A  40      14.057   8.574   6.729  1.00  0.00           C  
ATOM    575  C   PRO A  40      15.306   7.741   6.995  1.00  0.00           C  
ATOM    576  O   PRO A  40      15.238   6.686   7.626  1.00  0.00           O  
ATOM    577  CB  PRO A  40      13.444   9.054   8.047  1.00  0.00           C  
ATOM    578  CG  PRO A  40      12.397   8.044   8.367  1.00  0.00           C  
ATOM    579  CD  PRO A  40      11.854   7.577   7.045  1.00  0.00           C  
ATOM    580  HA  PRO A  40      14.318   9.427   6.119  1.00  0.00           H  
ATOM    581  HB2 PRO A  40      14.208   9.088   8.811  1.00  0.00           H  
ATOM    582  HB3 PRO A  40      13.017  10.037   7.913  1.00  0.00           H  
ATOM    583  HG2 PRO A  40      12.835   7.219   8.906  1.00  0.00           H  
ATOM    584  HG3 PRO A  40      11.613   8.502   8.953  1.00  0.00           H  
ATOM    585  HD2 PRO A  40      11.586   6.532   7.096  1.00  0.00           H  
ATOM    586  HD3 PRO A  40      11.002   8.173   6.755  1.00  0.00           H  
ATOM    587  N   SER A  41      16.447   8.221   6.509  1.00  0.00           N  
ATOM    588  CA  SER A  41      17.711   7.518   6.692  1.00  0.00           C  
ATOM    589  C   SER A  41      18.772   8.449   7.272  1.00  0.00           C  
ATOM    590  O   SER A  41      19.414   8.131   8.272  1.00  0.00           O  
ATOM    591  CB  SER A  41      18.196   6.942   5.360  1.00  0.00           C  
ATOM    592  OG  SER A  41      17.293   5.966   4.868  1.00  0.00           O  
ATOM    593  H   SER A  41      16.437   9.067   6.014  1.00  0.00           H  
ATOM    594  HA  SER A  41      17.543   6.707   7.385  1.00  0.00           H  
ATOM    595  HB2 SER A  41      18.278   7.737   4.635  1.00  0.00           H  
ATOM    596  HB3 SER A  41      19.163   6.481   5.501  1.00  0.00           H  
ATOM    597  HG  SER A  41      17.130   5.309   5.548  1.00  0.00           H  
ATOM    598  N   GLY A  42      18.949   9.603   6.635  1.00  0.00           N  
ATOM    599  CA  GLY A  42      19.932  10.564   7.100  1.00  0.00           C  
ATOM    600  C   GLY A  42      19.450  11.350   8.303  1.00  0.00           C  
ATOM    601  O   GLY A  42      19.799  11.052   9.446  1.00  0.00           O  
ATOM    602  H   GLY A  42      18.409   9.803   5.842  1.00  0.00           H  
ATOM    603  HA2 GLY A  42      20.837  10.037   7.366  1.00  0.00           H  
ATOM    604  HA3 GLY A  42      20.152  11.253   6.299  1.00  0.00           H  
ATOM    605  N   PRO A  43      18.630  12.380   8.051  1.00  0.00           N  
ATOM    606  CA  PRO A  43      18.083  13.234   9.110  1.00  0.00           C  
ATOM    607  C   PRO A  43      17.060  12.503   9.973  1.00  0.00           C  
ATOM    608  O   PRO A  43      16.704  11.358   9.695  1.00  0.00           O  
ATOM    609  CB  PRO A  43      17.414  14.373   8.338  1.00  0.00           C  
ATOM    610  CG  PRO A  43      17.085  13.788   7.008  1.00  0.00           C  
ATOM    611  CD  PRO A  43      18.173  12.792   6.714  1.00  0.00           C  
ATOM    612  HA  PRO A  43      18.864  13.633   9.741  1.00  0.00           H  
ATOM    613  HB2 PRO A  43      16.524  14.693   8.861  1.00  0.00           H  
ATOM    614  HB3 PRO A  43      18.101  15.202   8.245  1.00  0.00           H  
ATOM    615  HG2 PRO A  43      16.127  13.294   7.051  1.00  0.00           H  
ATOM    616  HG3 PRO A  43      17.076  14.564   6.258  1.00  0.00           H  
ATOM    617  HD2 PRO A  43      17.776  11.950   6.166  1.00  0.00           H  
ATOM    618  HD3 PRO A  43      18.974  13.260   6.161  1.00  0.00           H  
ATOM    619  N   SER A  44      16.590  13.172  11.021  1.00  0.00           N  
ATOM    620  CA  SER A  44      15.609  12.585  11.926  1.00  0.00           C  
ATOM    621  C   SER A  44      14.259  13.283  11.792  1.00  0.00           C  
ATOM    622  O   SER A  44      13.225  12.635  11.634  1.00  0.00           O  
ATOM    623  CB  SER A  44      16.101  12.674  13.372  1.00  0.00           C  
ATOM    624  OG  SER A  44      17.002  11.621  13.669  1.00  0.00           O  
ATOM    625  H   SER A  44      16.912  14.082  11.190  1.00  0.00           H  
ATOM    626  HA  SER A  44      15.491  11.545  11.658  1.00  0.00           H  
ATOM    627  HB2 SER A  44      16.606  13.616  13.521  1.00  0.00           H  
ATOM    628  HB3 SER A  44      15.256  12.608  14.041  1.00  0.00           H  
ATOM    629  HG  SER A  44      17.844  11.789  13.240  1.00  0.00           H  
ATOM    630  N   SER A  45      14.278  14.611  11.858  1.00  0.00           N  
ATOM    631  CA  SER A  45      13.056  15.399  11.749  1.00  0.00           C  
ATOM    632  C   SER A  45      13.373  16.845  11.381  1.00  0.00           C  
ATOM    633  O   SER A  45      14.475  17.333  11.629  1.00  0.00           O  
ATOM    634  CB  SER A  45      12.276  15.355  13.064  1.00  0.00           C  
ATOM    635  OG  SER A  45      12.864  16.204  14.034  1.00  0.00           O  
ATOM    636  H   SER A  45      15.134  15.071  11.986  1.00  0.00           H  
ATOM    637  HA  SER A  45      12.451  14.965  10.966  1.00  0.00           H  
ATOM    638  HB2 SER A  45      11.261  15.677  12.889  1.00  0.00           H  
ATOM    639  HB3 SER A  45      12.272  14.343  13.443  1.00  0.00           H  
ATOM    640  HG  SER A  45      13.796  16.318  13.837  1.00  0.00           H  
ATOM    641  N   GLY A  46      12.398  17.526  10.786  1.00  0.00           N  
ATOM    642  CA  GLY A  46      12.591  18.909  10.393  1.00  0.00           C  
ATOM    643  C   GLY A  46      11.292  19.592  10.016  1.00  0.00           C  
ATOM    644  O   GLY A  46      10.833  19.425   8.887  1.00  0.00           O  
ATOM    645  H   GLY A  46      11.539  17.085  10.614  1.00  0.00           H  
ATOM    646  HA2 GLY A  46      13.043  19.445  11.214  1.00  0.00           H  
ATOM    647  HA3 GLY A  46      13.260  18.940   9.545  1.00  0.00           H  
TER     648      GLY A  46                                                      
HETATM  649 ZN    ZN A 181       2.487  -0.807  -4.407  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -1.421 -28.593 -20.259  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.837 -27.309 -19.916  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.040 -26.951 -18.457  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.195 -27.832 -17.611  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.170 -28.944 -19.734  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.222 -27.340 -20.125  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.292 -26.544 -20.528  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.037 -25.655 -18.161  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.217 -25.183 -16.793  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.628 -24.642 -16.586  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.360 -24.402 -17.546  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.189 -24.098 -16.467  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.133 -24.583 -16.628  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.909 -25.001 -18.880  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.065 -26.022 -16.130  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.334 -23.258 -17.128  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.320 -23.778 -15.443  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.547 -24.142 -17.373  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.003 -24.452 -15.325  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.328 -23.943 -14.990  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.418 -22.444 -15.260  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.251 -21.992 -16.043  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.651 -24.229 -13.522  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.616 -23.766 -12.672  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.374 -24.663 -14.603  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.046 -24.453 -15.614  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.570 -23.730 -13.255  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.765 -25.294 -13.383  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.927 -23.755 -11.764  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.551 -21.678 -14.604  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.548 -20.238 -14.785  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.923 -19.494 -13.519  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.572 -19.914 -12.416  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.908 -22.094 -13.991  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.562 -19.927 -15.095  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.255 -19.983 -15.561  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.636 -18.383 -13.676  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.054 -17.575 -12.536  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.265 -18.194 -11.846  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.400 -17.771 -12.062  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.383 -16.150 -12.987  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.204 -15.433 -13.312  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.885 -18.099 -14.581  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.233 -17.541 -11.836  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.018 -16.189 -13.859  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.897 -15.633 -12.190  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.948 -15.630 -14.216  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.014 -19.200 -11.014  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.083 -19.882 -10.294  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.222 -19.329  -8.878  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.279 -18.827  -8.497  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.813 -21.387 -10.242  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.770 -21.943 -11.544  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.087 -19.492 -10.884  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.005 -19.708 -10.828  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.864 -21.563  -9.757  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.599 -21.872  -9.681  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.043 -22.566 -11.603  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.147 -19.427  -8.103  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.169 -18.934  -6.738  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.355 -17.431  -6.668  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.473 -16.932  -6.792  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.332 -19.838  -8.460  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.979 -19.412  -6.207  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.236 -19.192  -6.259  1.00  0.00           H  
ATOM     66  N   GLU A   8      -5.257 -16.709  -6.466  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -5.306 -15.255  -6.376  1.00  0.00           C  
ATOM     68  C   GLU A   8      -6.307 -14.682  -7.375  1.00  0.00           C  
ATOM     69  O   GLU A   8      -6.440 -15.178  -8.493  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -3.919 -14.659  -6.629  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -2.907 -14.992  -5.546  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -1.537 -14.406  -5.827  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -1.407 -13.164  -5.808  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -0.595 -15.190  -6.067  1.00  0.00           O  
ATOM     75  H   GLU A   8      -4.395 -17.166  -6.374  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -5.622 -14.994  -5.378  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -3.545 -15.035  -7.570  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -4.008 -13.585  -6.691  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -3.263 -14.598  -4.605  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -2.815 -16.066  -5.474  1.00  0.00           H  
ATOM     81  N   GLY A   9      -7.011 -13.632  -6.962  1.00  0.00           N  
ATOM     82  CA  GLY A   9      -7.992 -13.008  -7.831  1.00  0.00           C  
ATOM     83  C   GLY A   9      -7.396 -11.903  -8.679  1.00  0.00           C  
ATOM     84  O   GLY A   9      -6.809 -10.957  -8.153  1.00  0.00           O  
ATOM     85  H   GLY A   9      -6.863 -13.278  -6.060  1.00  0.00           H  
ATOM     86  HA2 GLY A   9      -8.411 -13.761  -8.482  1.00  0.00           H  
ATOM     87  HA3 GLY A   9      -8.782 -12.593  -7.222  1.00  0.00           H  
ATOM     88  N   GLU A  10      -7.545 -12.022  -9.994  1.00  0.00           N  
ATOM     89  CA  GLU A  10      -7.014 -11.025 -10.916  1.00  0.00           C  
ATOM     90  C   GLU A  10      -7.903  -9.784 -10.947  1.00  0.00           C  
ATOM     91  O   GLU A  10      -9.037  -9.831 -11.424  1.00  0.00           O  
ATOM     92  CB  GLU A  10      -6.891 -11.613 -12.324  1.00  0.00           C  
ATOM     93  CG  GLU A  10      -6.021 -10.786 -13.255  1.00  0.00           C  
ATOM     94  CD  GLU A  10      -4.841 -10.154 -12.543  1.00  0.00           C  
ATOM     95  OE1 GLU A  10      -4.175 -10.860 -11.758  1.00  0.00           O  
ATOM     96  OE2 GLU A  10      -4.584  -8.953 -12.770  1.00  0.00           O  
ATOM     97  H   GLU A  10      -8.023 -12.798 -10.353  1.00  0.00           H  
ATOM     98  HA  GLU A  10      -6.033 -10.741 -10.568  1.00  0.00           H  
ATOM     99  HB2 GLU A  10      -6.466 -12.603 -12.251  1.00  0.00           H  
ATOM    100  HB3 GLU A  10      -7.878 -11.686 -12.757  1.00  0.00           H  
ATOM    101  HG2 GLU A  10      -5.647 -11.426 -14.040  1.00  0.00           H  
ATOM    102  HG3 GLU A  10      -6.624 -10.002 -13.688  1.00  0.00           H  
ATOM    103  N   LYS A  11      -7.379  -8.676 -10.436  1.00  0.00           N  
ATOM    104  CA  LYS A  11      -8.122  -7.422 -10.404  1.00  0.00           C  
ATOM    105  C   LYS A  11      -7.488  -6.390 -11.332  1.00  0.00           C  
ATOM    106  O   LYS A  11      -6.270  -6.338 -11.502  1.00  0.00           O  
ATOM    107  CB  LYS A  11      -8.177  -6.873  -8.977  1.00  0.00           C  
ATOM    108  CG  LYS A  11      -9.103  -7.654  -8.060  1.00  0.00           C  
ATOM    109  CD  LYS A  11      -9.286  -6.953  -6.724  1.00  0.00           C  
ATOM    110  CE  LYS A  11      -8.089  -7.169  -5.812  1.00  0.00           C  
ATOM    111  NZ  LYS A  11      -8.012  -8.573  -5.321  1.00  0.00           N  
ATOM    112  H   LYS A  11      -6.469  -8.702 -10.070  1.00  0.00           H  
ATOM    113  HA  LYS A  11      -9.127  -7.623 -10.742  1.00  0.00           H  
ATOM    114  HB2 LYS A  11      -7.182  -6.898  -8.556  1.00  0.00           H  
ATOM    115  HB3 LYS A  11      -8.518  -5.848  -9.010  1.00  0.00           H  
ATOM    116  HG2 LYS A  11     -10.066  -7.754  -8.537  1.00  0.00           H  
ATOM    117  HG3 LYS A  11      -8.681  -8.634  -7.887  1.00  0.00           H  
ATOM    118  HD2 LYS A  11      -9.406  -5.894  -6.897  1.00  0.00           H  
ATOM    119  HD3 LYS A  11     -10.171  -7.344  -6.242  1.00  0.00           H  
ATOM    120  HE2 LYS A  11      -7.188  -6.939  -6.361  1.00  0.00           H  
ATOM    121  HE3 LYS A  11      -8.174  -6.505  -4.965  1.00  0.00           H  
ATOM    122  HZ1 LYS A  11      -8.903  -9.070  -5.518  1.00  0.00           H  
ATOM    123  HZ2 LYS A  11      -7.840  -8.584  -4.295  1.00  0.00           H  
ATOM    124  HZ3 LYS A  11      -7.235  -9.075  -5.796  1.00  0.00           H  
ATOM    125  N   PRO A  12      -8.332  -5.549 -11.948  1.00  0.00           N  
ATOM    126  CA  PRO A  12      -7.876  -4.502 -12.867  1.00  0.00           C  
ATOM    127  C   PRO A  12      -7.130  -3.384 -12.148  1.00  0.00           C  
ATOM    128  O   PRO A  12      -6.676  -2.425 -12.773  1.00  0.00           O  
ATOM    129  CB  PRO A  12      -9.177  -3.972 -13.475  1.00  0.00           C  
ATOM    130  CG  PRO A  12     -10.221  -4.273 -12.455  1.00  0.00           C  
ATOM    131  CD  PRO A  12      -9.796  -5.554 -11.792  1.00  0.00           C  
ATOM    132  HA  PRO A  12      -7.250  -4.906 -13.649  1.00  0.00           H  
ATOM    133  HB2 PRO A  12      -9.089  -2.909 -13.650  1.00  0.00           H  
ATOM    134  HB3 PRO A  12      -9.377  -4.481 -14.406  1.00  0.00           H  
ATOM    135  HG2 PRO A  12     -10.268  -3.473 -11.731  1.00  0.00           H  
ATOM    136  HG3 PRO A  12     -11.179  -4.400 -12.938  1.00  0.00           H  
ATOM    137  HD2 PRO A  12     -10.074  -5.549 -10.749  1.00  0.00           H  
ATOM    138  HD3 PRO A  12     -10.234  -6.403 -12.297  1.00  0.00           H  
ATOM    139  N   TYR A  13      -7.005  -3.513 -10.832  1.00  0.00           N  
ATOM    140  CA  TYR A  13      -6.315  -2.511 -10.028  1.00  0.00           C  
ATOM    141  C   TYR A  13      -5.235  -3.156  -9.165  1.00  0.00           C  
ATOM    142  O   TYR A  13      -5.330  -3.166  -7.938  1.00  0.00           O  
ATOM    143  CB  TYR A  13      -7.312  -1.763  -9.141  1.00  0.00           C  
ATOM    144  CG  TYR A  13      -8.455  -1.138  -9.910  1.00  0.00           C  
ATOM    145  CD1 TYR A  13      -8.215  -0.224 -10.929  1.00  0.00           C  
ATOM    146  CD2 TYR A  13      -9.774  -1.462  -9.617  1.00  0.00           C  
ATOM    147  CE1 TYR A  13      -9.256   0.350 -11.632  1.00  0.00           C  
ATOM    148  CE2 TYR A  13     -10.821  -0.894 -10.317  1.00  0.00           C  
ATOM    149  CZ  TYR A  13     -10.557   0.011 -11.323  1.00  0.00           C  
ATOM    150  OH  TYR A  13     -11.597   0.580 -12.023  1.00  0.00           O  
ATOM    151  H   TYR A  13      -7.388  -4.299 -10.390  1.00  0.00           H  
ATOM    152  HA  TYR A  13      -5.849  -1.808 -10.702  1.00  0.00           H  
ATOM    153  HB2 TYR A  13      -7.733  -2.451  -8.424  1.00  0.00           H  
ATOM    154  HB3 TYR A  13      -6.794  -0.974  -8.616  1.00  0.00           H  
ATOM    155  HD1 TYR A  13      -7.195   0.038 -11.169  1.00  0.00           H  
ATOM    156  HD2 TYR A  13      -9.977  -2.172  -8.828  1.00  0.00           H  
ATOM    157  HE1 TYR A  13      -9.050   1.058 -12.421  1.00  0.00           H  
ATOM    158  HE2 TYR A  13     -11.840  -1.159 -10.074  1.00  0.00           H  
ATOM    159  HH  TYR A  13     -11.938  -0.053 -12.659  1.00  0.00           H  
ATOM    160  N   GLN A  14      -4.208  -3.692  -9.816  1.00  0.00           N  
ATOM    161  CA  GLN A  14      -3.109  -4.339  -9.109  1.00  0.00           C  
ATOM    162  C   GLN A  14      -1.824  -3.528  -9.243  1.00  0.00           C  
ATOM    163  O   GLN A  14      -1.240  -3.444 -10.324  1.00  0.00           O  
ATOM    164  CB  GLN A  14      -2.891  -5.754  -9.647  1.00  0.00           C  
ATOM    165  CG  GLN A  14      -1.681  -6.453  -9.048  1.00  0.00           C  
ATOM    166  CD  GLN A  14      -1.670  -7.943  -9.329  1.00  0.00           C  
ATOM    167  OE1 GLN A  14      -1.858  -8.373 -10.468  1.00  0.00           O  
ATOM    168  NE2 GLN A  14      -1.448  -8.740  -8.291  1.00  0.00           N  
ATOM    169  H   GLN A  14      -4.189  -3.652 -10.795  1.00  0.00           H  
ATOM    170  HA  GLN A  14      -3.376  -4.398  -8.065  1.00  0.00           H  
ATOM    171  HB2 GLN A  14      -3.767  -6.348  -9.431  1.00  0.00           H  
ATOM    172  HB3 GLN A  14      -2.757  -5.703 -10.718  1.00  0.00           H  
ATOM    173  HG2 GLN A  14      -0.786  -6.017  -9.466  1.00  0.00           H  
ATOM    174  HG3 GLN A  14      -1.688  -6.303  -7.979  1.00  0.00           H  
ATOM    175 HE21 GLN A  14      -1.307  -8.327  -7.412  1.00  0.00           H  
ATOM    176 HE22 GLN A  14      -1.436  -9.707  -8.443  1.00  0.00           H  
ATOM    177  N   CYS A  15      -1.388  -2.933  -8.138  1.00  0.00           N  
ATOM    178  CA  CYS A  15      -0.173  -2.128  -8.130  1.00  0.00           C  
ATOM    179  C   CYS A  15       0.992  -2.896  -8.749  1.00  0.00           C  
ATOM    180  O   CYS A  15       1.166  -4.088  -8.497  1.00  0.00           O  
ATOM    181  CB  CYS A  15       0.179  -1.710  -6.701  1.00  0.00           C  
ATOM    182  SG  CYS A  15       1.634  -0.620  -6.581  1.00  0.00           S  
ATOM    183  H   CYS A  15      -1.897  -3.037  -7.306  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -0.357  -1.242  -8.719  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      -0.661  -1.184  -6.271  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       0.381  -2.595  -6.115  1.00  0.00           H  
ATOM    187  N   SER A  16       1.786  -2.203  -9.559  1.00  0.00           N  
ATOM    188  CA  SER A  16       2.933  -2.820 -10.216  1.00  0.00           C  
ATOM    189  C   SER A  16       4.225  -2.493  -9.474  1.00  0.00           C  
ATOM    190  O   SER A  16       5.074  -3.361  -9.274  1.00  0.00           O  
ATOM    191  CB  SER A  16       3.030  -2.347 -11.667  1.00  0.00           C  
ATOM    192  OG  SER A  16       4.185  -2.872 -12.298  1.00  0.00           O  
ATOM    193  H   SER A  16       1.595  -1.255  -9.720  1.00  0.00           H  
ATOM    194  HA  SER A  16       2.785  -3.890 -10.204  1.00  0.00           H  
ATOM    195  HB2 SER A  16       2.158  -2.676 -12.210  1.00  0.00           H  
ATOM    196  HB3 SER A  16       3.082  -1.268 -11.689  1.00  0.00           H  
ATOM    197  HG  SER A  16       4.928  -2.282 -12.149  1.00  0.00           H  
ATOM    198  N   GLU A  17       4.366  -1.235  -9.069  1.00  0.00           N  
ATOM    199  CA  GLU A  17       5.555  -0.792  -8.351  1.00  0.00           C  
ATOM    200  C   GLU A  17       6.067  -1.889  -7.421  1.00  0.00           C  
ATOM    201  O   GLU A  17       7.267  -2.164  -7.369  1.00  0.00           O  
ATOM    202  CB  GLU A  17       5.250   0.473  -7.546  1.00  0.00           C  
ATOM    203  CG  GLU A  17       5.497   1.759  -8.317  1.00  0.00           C  
ATOM    204  CD  GLU A  17       6.970   2.105  -8.417  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       7.744   1.669  -7.539  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       7.349   2.812  -9.375  1.00  0.00           O  
ATOM    207  H   GLU A  17       3.653  -0.589  -9.259  1.00  0.00           H  
ATOM    208  HA  GLU A  17       6.319  -0.569  -9.079  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       4.214   0.452  -7.243  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       5.873   0.482  -6.664  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       5.101   1.647  -9.315  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       4.986   2.567  -7.817  1.00  0.00           H  
ATOM    213  N   CYS A  18       5.151  -2.510  -6.687  1.00  0.00           N  
ATOM    214  CA  CYS A  18       5.508  -3.575  -5.758  1.00  0.00           C  
ATOM    215  C   CYS A  18       4.879  -4.900  -6.180  1.00  0.00           C  
ATOM    216  O   CYS A  18       5.537  -5.939  -6.182  1.00  0.00           O  
ATOM    217  CB  CYS A  18       5.060  -3.215  -4.340  1.00  0.00           C  
ATOM    218  SG  CYS A  18       3.288  -2.818  -4.198  1.00  0.00           S  
ATOM    219  H   CYS A  18       4.210  -2.246  -6.772  1.00  0.00           H  
ATOM    220  HA  CYS A  18       6.582  -3.681  -5.771  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       5.262  -4.049  -3.684  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       5.619  -2.355  -4.002  1.00  0.00           H  
ATOM    223  N   GLY A  19       3.599  -4.853  -6.539  1.00  0.00           N  
ATOM    224  CA  GLY A  19       2.902  -6.055  -6.959  1.00  0.00           C  
ATOM    225  C   GLY A  19       1.827  -6.475  -5.976  1.00  0.00           C  
ATOM    226  O   GLY A  19       1.612  -7.666  -5.751  1.00  0.00           O  
ATOM    227  H   GLY A  19       3.124  -3.996  -6.518  1.00  0.00           H  
ATOM    228  HA2 GLY A  19       2.446  -5.875  -7.921  1.00  0.00           H  
ATOM    229  HA3 GLY A  19       3.618  -6.857  -7.055  1.00  0.00           H  
ATOM    230  N   LYS A  20       1.150  -5.495  -5.387  1.00  0.00           N  
ATOM    231  CA  LYS A  20       0.092  -5.767  -4.422  1.00  0.00           C  
ATOM    232  C   LYS A  20      -1.279  -5.466  -5.019  1.00  0.00           C  
ATOM    233  O   LYS A  20      -1.416  -4.591  -5.874  1.00  0.00           O  
ATOM    234  CB  LYS A  20       0.302  -4.936  -3.155  1.00  0.00           C  
ATOM    235  CG  LYS A  20       1.548  -5.320  -2.375  1.00  0.00           C  
ATOM    236  CD  LYS A  20       1.877  -4.290  -1.307  1.00  0.00           C  
ATOM    237  CE  LYS A  20       3.239  -4.551  -0.682  1.00  0.00           C  
ATOM    238  NZ  LYS A  20       3.174  -5.603   0.370  1.00  0.00           N  
ATOM    239  H   LYS A  20       1.368  -4.564  -5.608  1.00  0.00           H  
ATOM    240  HA  LYS A  20       0.137  -6.815  -4.167  1.00  0.00           H  
ATOM    241  HB2 LYS A  20       0.382  -3.895  -3.431  1.00  0.00           H  
ATOM    242  HB3 LYS A  20      -0.555  -5.064  -2.509  1.00  0.00           H  
ATOM    243  HG2 LYS A  20       1.384  -6.276  -1.900  1.00  0.00           H  
ATOM    244  HG3 LYS A  20       2.381  -5.394  -3.060  1.00  0.00           H  
ATOM    245  HD2 LYS A  20       1.882  -3.308  -1.756  1.00  0.00           H  
ATOM    246  HD3 LYS A  20       1.122  -4.332  -0.535  1.00  0.00           H  
ATOM    247  HE2 LYS A  20       3.920  -4.870  -1.456  1.00  0.00           H  
ATOM    248  HE3 LYS A  20       3.599  -3.634  -0.241  1.00  0.00           H  
ATOM    249  HZ1 LYS A  20       3.516  -5.224   1.276  1.00  0.00           H  
ATOM    250  HZ2 LYS A  20       3.764  -6.415   0.100  1.00  0.00           H  
ATOM    251  HZ3 LYS A  20       2.193  -5.927   0.491  1.00  0.00           H  
ATOM    252  N   SER A  21      -2.292  -6.195  -4.561  1.00  0.00           N  
ATOM    253  CA  SER A  21      -3.652  -6.007  -5.052  1.00  0.00           C  
ATOM    254  C   SER A  21      -4.541  -5.399  -3.971  1.00  0.00           C  
ATOM    255  O   SER A  21      -4.256  -5.517  -2.778  1.00  0.00           O  
ATOM    256  CB  SER A  21      -4.238  -7.341  -5.519  1.00  0.00           C  
ATOM    257  OG  SER A  21      -3.659  -7.750  -6.745  1.00  0.00           O  
ATOM    258  H   SER A  21      -2.120  -6.877  -3.879  1.00  0.00           H  
ATOM    259  HA  SER A  21      -3.611  -5.328  -5.891  1.00  0.00           H  
ATOM    260  HB2 SER A  21      -4.044  -8.097  -4.773  1.00  0.00           H  
ATOM    261  HB3 SER A  21      -5.305  -7.234  -5.655  1.00  0.00           H  
ATOM    262  HG  SER A  21      -3.771  -7.057  -7.400  1.00  0.00           H  
ATOM    263  N   PHE A  22      -5.618  -4.748  -4.396  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -6.549  -4.120  -3.465  1.00  0.00           C  
ATOM    265  C   PHE A  22      -7.971  -4.142  -4.019  1.00  0.00           C  
ATOM    266  O   PHE A  22      -8.175  -4.203  -5.232  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -6.123  -2.678  -3.180  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -4.692  -2.552  -2.742  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -4.320  -2.865  -1.445  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -3.718  -2.120  -3.629  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -3.004  -2.748  -1.040  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -2.400  -2.002  -3.229  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -2.043  -2.317  -1.933  1.00  0.00           C  
ATOM    274  H   PHE A  22      -5.792  -4.688  -5.359  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -6.526  -4.682  -2.544  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -6.249  -2.089  -4.076  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -6.748  -2.275  -2.397  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -5.070  -3.203  -0.745  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -3.998  -1.873  -4.643  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -2.727  -2.996  -0.026  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -1.652  -1.665  -3.931  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.014  -2.225  -1.619  1.00  0.00           H  
ATOM    283  N   SER A  23      -8.950  -4.093  -3.122  1.00  0.00           N  
ATOM    284  CA  SER A  23     -10.353  -4.112  -3.520  1.00  0.00           C  
ATOM    285  C   SER A  23     -10.893  -2.693  -3.672  1.00  0.00           C  
ATOM    286  O   SER A  23     -11.618  -2.197  -2.811  1.00  0.00           O  
ATOM    287  CB  SER A  23     -11.186  -4.880  -2.492  1.00  0.00           C  
ATOM    288  OG  SER A  23     -10.659  -6.177  -2.274  1.00  0.00           O  
ATOM    289  H   SER A  23      -8.723  -4.046  -2.170  1.00  0.00           H  
ATOM    290  HA  SER A  23     -10.420  -4.614  -4.473  1.00  0.00           H  
ATOM    291  HB2 SER A  23     -11.184  -4.342  -1.557  1.00  0.00           H  
ATOM    292  HB3 SER A  23     -12.201  -4.972  -2.852  1.00  0.00           H  
ATOM    293  HG  SER A  23     -10.242  -6.492  -3.079  1.00  0.00           H  
ATOM    294  N   GLY A  24     -10.534  -2.045  -4.777  1.00  0.00           N  
ATOM    295  CA  GLY A  24     -10.991  -0.690  -5.023  1.00  0.00           C  
ATOM    296  C   GLY A  24      -9.905   0.191  -5.608  1.00  0.00           C  
ATOM    297  O   GLY A  24      -8.757   0.149  -5.166  1.00  0.00           O  
ATOM    298  H   GLY A  24      -9.954  -2.491  -5.429  1.00  0.00           H  
ATOM    299  HA2 GLY A  24     -11.824  -0.722  -5.710  1.00  0.00           H  
ATOM    300  HA3 GLY A  24     -11.324  -0.259  -4.090  1.00  0.00           H  
ATOM    301  N   SER A  25     -10.267   0.989  -6.607  1.00  0.00           N  
ATOM    302  CA  SER A  25      -9.313   1.880  -7.258  1.00  0.00           C  
ATOM    303  C   SER A  25      -8.628   2.783  -6.236  1.00  0.00           C  
ATOM    304  O   SER A  25      -7.409   2.741  -6.074  1.00  0.00           O  
ATOM    305  CB  SER A  25     -10.018   2.731  -8.316  1.00  0.00           C  
ATOM    306  OG  SER A  25     -10.038   2.073  -9.570  1.00  0.00           O  
ATOM    307  H   SER A  25     -11.198   0.977  -6.915  1.00  0.00           H  
ATOM    308  HA  SER A  25      -8.565   1.269  -7.740  1.00  0.00           H  
ATOM    309  HB2 SER A  25     -11.035   2.918  -8.005  1.00  0.00           H  
ATOM    310  HB3 SER A  25      -9.496   3.671  -8.424  1.00  0.00           H  
ATOM    311  HG  SER A  25      -9.775   2.688 -10.259  1.00  0.00           H  
ATOM    312  N   TYR A  26      -9.422   3.597  -5.550  1.00  0.00           N  
ATOM    313  CA  TYR A  26      -8.894   4.512  -4.545  1.00  0.00           C  
ATOM    314  C   TYR A  26      -7.809   3.838  -3.711  1.00  0.00           C  
ATOM    315  O   TYR A  26      -6.701   4.358  -3.576  1.00  0.00           O  
ATOM    316  CB  TYR A  26     -10.018   5.008  -3.635  1.00  0.00           C  
ATOM    317  CG  TYR A  26      -9.553   5.975  -2.570  1.00  0.00           C  
ATOM    318  CD1 TYR A  26      -8.736   5.552  -1.529  1.00  0.00           C  
ATOM    319  CD2 TYR A  26      -9.931   7.312  -2.605  1.00  0.00           C  
ATOM    320  CE1 TYR A  26      -8.309   6.432  -0.553  1.00  0.00           C  
ATOM    321  CE2 TYR A  26      -9.508   8.199  -1.634  1.00  0.00           C  
ATOM    322  CZ  TYR A  26      -8.697   7.754  -0.610  1.00  0.00           C  
ATOM    323  OH  TYR A  26      -8.273   8.634   0.359  1.00  0.00           O  
ATOM    324  H   TYR A  26     -10.387   3.584  -5.724  1.00  0.00           H  
ATOM    325  HA  TYR A  26      -8.462   5.358  -5.061  1.00  0.00           H  
ATOM    326  HB2 TYR A  26     -10.763   5.509  -4.234  1.00  0.00           H  
ATOM    327  HB3 TYR A  26     -10.471   4.162  -3.140  1.00  0.00           H  
ATOM    328  HD1 TYR A  26      -8.433   4.516  -1.487  1.00  0.00           H  
ATOM    329  HD2 TYR A  26     -10.565   7.657  -3.408  1.00  0.00           H  
ATOM    330  HE1 TYR A  26      -7.674   6.084   0.249  1.00  0.00           H  
ATOM    331  HE2 TYR A  26      -9.812   9.235  -1.678  1.00  0.00           H  
ATOM    332  HH  TYR A  26      -8.273   8.194   1.213  1.00  0.00           H  
ATOM    333  N   ARG A  27      -8.136   2.677  -3.154  1.00  0.00           N  
ATOM    334  CA  ARG A  27      -7.191   1.930  -2.333  1.00  0.00           C  
ATOM    335  C   ARG A  27      -5.830   1.838  -3.017  1.00  0.00           C  
ATOM    336  O   ARG A  27      -4.789   1.984  -2.374  1.00  0.00           O  
ATOM    337  CB  ARG A  27      -7.727   0.526  -2.050  1.00  0.00           C  
ATOM    338  CG  ARG A  27      -7.036  -0.167  -0.886  1.00  0.00           C  
ATOM    339  CD  ARG A  27      -7.197   0.619   0.405  1.00  0.00           C  
ATOM    340  NE  ARG A  27      -7.202  -0.251   1.578  1.00  0.00           N  
ATOM    341  CZ  ARG A  27      -7.169   0.200   2.828  1.00  0.00           C  
ATOM    342  NH1 ARG A  27      -7.129   1.504   3.065  1.00  0.00           N  
ATOM    343  NH2 ARG A  27      -7.177  -0.655   3.843  1.00  0.00           N  
ATOM    344  H   ARG A  27      -9.035   2.313  -3.299  1.00  0.00           H  
ATOM    345  HA  ARG A  27      -7.076   2.457  -1.397  1.00  0.00           H  
ATOM    346  HB2 ARG A  27      -8.781   0.594  -1.824  1.00  0.00           H  
ATOM    347  HB3 ARG A  27      -7.595  -0.082  -2.932  1.00  0.00           H  
ATOM    348  HG2 ARG A  27      -7.470  -1.148  -0.754  1.00  0.00           H  
ATOM    349  HG3 ARG A  27      -5.984  -0.264  -1.111  1.00  0.00           H  
ATOM    350  HD2 ARG A  27      -6.378   1.317   0.491  1.00  0.00           H  
ATOM    351  HD3 ARG A  27      -8.130   1.162   0.367  1.00  0.00           H  
ATOM    352  HE  ARG A  27      -7.231  -1.218   1.426  1.00  0.00           H  
ATOM    353 HH11 ARG A  27      -7.125   2.150   2.302  1.00  0.00           H  
ATOM    354 HH12 ARG A  27      -7.106   1.840   4.006  1.00  0.00           H  
ATOM    355 HH21 ARG A  27      -7.207  -1.638   3.668  1.00  0.00           H  
ATOM    356 HH22 ARG A  27      -7.152  -0.315   4.782  1.00  0.00           H  
ATOM    357  N   LEU A  28      -5.845   1.595  -4.322  1.00  0.00           N  
ATOM    358  CA  LEU A  28      -4.613   1.483  -5.094  1.00  0.00           C  
ATOM    359  C   LEU A  28      -3.828   2.791  -5.060  1.00  0.00           C  
ATOM    360  O   LEU A  28      -2.629   2.802  -4.781  1.00  0.00           O  
ATOM    361  CB  LEU A  28      -4.927   1.102  -6.542  1.00  0.00           C  
ATOM    362  CG  LEU A  28      -3.720   0.842  -7.445  1.00  0.00           C  
ATOM    363  CD1 LEU A  28      -3.318  -0.623  -7.390  1.00  0.00           C  
ATOM    364  CD2 LEU A  28      -4.025   1.260  -8.876  1.00  0.00           C  
ATOM    365  H   LEU A  28      -6.705   1.488  -4.779  1.00  0.00           H  
ATOM    366  HA  LEU A  28      -4.012   0.705  -4.648  1.00  0.00           H  
ATOM    367  HB2 LEU A  28      -5.526   0.204  -6.525  1.00  0.00           H  
ATOM    368  HB3 LEU A  28      -5.501   1.907  -6.978  1.00  0.00           H  
ATOM    369  HG  LEU A  28      -2.884   1.431  -7.095  1.00  0.00           H  
ATOM    370 HD11 LEU A  28      -2.658  -0.784  -6.551  1.00  0.00           H  
ATOM    371 HD12 LEU A  28      -2.811  -0.892  -8.304  1.00  0.00           H  
ATOM    372 HD13 LEU A  28      -4.201  -1.235  -7.275  1.00  0.00           H  
ATOM    373 HD21 LEU A  28      -3.103   1.485  -9.390  1.00  0.00           H  
ATOM    374 HD22 LEU A  28      -4.656   2.137  -8.868  1.00  0.00           H  
ATOM    375 HD23 LEU A  28      -4.535   0.455  -9.385  1.00  0.00           H  
ATOM    376  N   THR A  29      -4.514   3.894  -5.343  1.00  0.00           N  
ATOM    377  CA  THR A  29      -3.882   5.208  -5.344  1.00  0.00           C  
ATOM    378  C   THR A  29      -3.266   5.522  -3.986  1.00  0.00           C  
ATOM    379  O   THR A  29      -2.050   5.668  -3.865  1.00  0.00           O  
ATOM    380  CB  THR A  29      -4.890   6.315  -5.707  1.00  0.00           C  
ATOM    381  OG1 THR A  29      -5.467   6.051  -6.991  1.00  0.00           O  
ATOM    382  CG2 THR A  29      -4.214   7.678  -5.720  1.00  0.00           C  
ATOM    383  H   THR A  29      -5.467   3.821  -5.558  1.00  0.00           H  
ATOM    384  HA  THR A  29      -3.101   5.202  -6.090  1.00  0.00           H  
ATOM    385  HB  THR A  29      -5.674   6.326  -4.963  1.00  0.00           H  
ATOM    386  HG1 THR A  29      -5.995   5.250  -6.945  1.00  0.00           H  
ATOM    387 HG21 THR A  29      -3.748   7.839  -6.680  1.00  0.00           H  
ATOM    388 HG22 THR A  29      -3.463   7.715  -4.945  1.00  0.00           H  
ATOM    389 HG23 THR A  29      -4.951   8.447  -5.544  1.00  0.00           H  
ATOM    390  N   GLN A  30      -4.113   5.624  -2.966  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -3.650   5.922  -1.616  1.00  0.00           C  
ATOM    392  C   GLN A  30      -2.393   5.124  -1.284  1.00  0.00           C  
ATOM    393  O   GLN A  30      -1.503   5.611  -0.585  1.00  0.00           O  
ATOM    394  CB  GLN A  30      -4.749   5.612  -0.598  1.00  0.00           C  
ATOM    395  CG  GLN A  30      -5.082   4.133  -0.493  1.00  0.00           C  
ATOM    396  CD  GLN A  30      -6.008   3.824   0.667  1.00  0.00           C  
ATOM    397  OE1 GLN A  30      -7.211   3.635   0.482  1.00  0.00           O  
ATOM    398  NE2 GLN A  30      -5.451   3.770   1.871  1.00  0.00           N  
ATOM    399  H   GLN A  30      -5.071   5.497  -3.126  1.00  0.00           H  
ATOM    400  HA  GLN A  30      -3.416   6.974  -1.571  1.00  0.00           H  
ATOM    401  HB2 GLN A  30      -4.429   5.957   0.374  1.00  0.00           H  
ATOM    402  HB3 GLN A  30      -5.646   6.142  -0.882  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -5.561   3.819  -1.409  1.00  0.00           H  
ATOM    404  HG3 GLN A  30      -4.165   3.579  -0.360  1.00  0.00           H  
ATOM    405 HE21 GLN A  30      -4.487   3.933   1.942  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -6.027   3.573   2.638  1.00  0.00           H  
ATOM    407  N   HIS A  31      -2.326   3.897  -1.789  1.00  0.00           N  
ATOM    408  CA  HIS A  31      -1.177   3.031  -1.546  1.00  0.00           C  
ATOM    409  C   HIS A  31       0.013   3.455  -2.402  1.00  0.00           C  
ATOM    410  O   HIS A  31       1.123   3.622  -1.898  1.00  0.00           O  
ATOM    411  CB  HIS A  31      -1.538   1.575  -1.838  1.00  0.00           C  
ATOM    412  CG  HIS A  31      -0.347   0.698  -2.075  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       0.384   0.130  -1.054  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       0.239   0.293  -3.226  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       1.369  -0.586  -1.566  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       1.303  -0.504  -2.883  1.00  0.00           N  
ATOM    417  H   HIS A  31      -3.066   3.565  -2.338  1.00  0.00           H  
ATOM    418  HA  HIS A  31      -0.907   3.124  -0.505  1.00  0.00           H  
ATOM    419  HB2 HIS A  31      -2.085   1.171  -0.999  1.00  0.00           H  
ATOM    420  HB3 HIS A  31      -2.161   1.535  -2.720  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       0.208   0.236  -0.096  1.00  0.00           H  
ATOM    422  HD2 HIS A  31      -0.072   0.549  -4.229  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       2.103  -1.145  -1.005  1.00  0.00           H  
ATOM    424  N   TRP A  32      -0.227   3.625  -3.697  1.00  0.00           N  
ATOM    425  CA  TRP A  32       0.825   4.028  -4.622  1.00  0.00           C  
ATOM    426  C   TRP A  32       1.661   5.161  -4.036  1.00  0.00           C  
ATOM    427  O   TRP A  32       2.806   5.371  -4.439  1.00  0.00           O  
ATOM    428  CB  TRP A  32       0.219   4.463  -5.958  1.00  0.00           C  
ATOM    429  CG  TRP A  32       0.027   3.330  -6.920  1.00  0.00           C  
ATOM    430  CD1 TRP A  32      -0.518   2.107  -6.648  1.00  0.00           C  
ATOM    431  CD2 TRP A  32       0.379   3.315  -8.307  1.00  0.00           C  
ATOM    432  NE1 TRP A  32      -0.525   1.333  -7.783  1.00  0.00           N  
ATOM    433  CE2 TRP A  32       0.020   2.051  -8.815  1.00  0.00           C  
ATOM    434  CE3 TRP A  32       0.962   4.246  -9.171  1.00  0.00           C  
ATOM    435  CZ2 TRP A  32       0.225   1.697 -10.145  1.00  0.00           C  
ATOM    436  CZ3 TRP A  32       1.166   3.893 -10.491  1.00  0.00           C  
ATOM    437  CH2 TRP A  32       0.798   2.628 -10.969  1.00  0.00           C  
ATOM    438  H   TRP A  32      -1.134   3.476  -4.039  1.00  0.00           H  
ATOM    439  HA  TRP A  32       1.464   3.173  -4.789  1.00  0.00           H  
ATOM    440  HB2 TRP A  32      -0.745   4.915  -5.778  1.00  0.00           H  
ATOM    441  HB3 TRP A  32       0.872   5.188  -6.422  1.00  0.00           H  
ATOM    442  HD1 TRP A  32      -0.883   1.807  -5.678  1.00  0.00           H  
ATOM    443  HE1 TRP A  32      -0.866   0.416  -7.843  1.00  0.00           H  
ATOM    444  HE3 TRP A  32       1.253   5.226  -8.822  1.00  0.00           H  
ATOM    445  HZ2 TRP A  32      -0.054   0.726 -10.529  1.00  0.00           H  
ATOM    446  HZ3 TRP A  32       1.616   4.600 -11.174  1.00  0.00           H  
ATOM    447  HH2 TRP A  32       0.976   2.396 -12.007  1.00  0.00           H  
ATOM    448  N   ILE A  33       1.083   5.886  -3.085  1.00  0.00           N  
ATOM    449  CA  ILE A  33       1.777   6.996  -2.444  1.00  0.00           C  
ATOM    450  C   ILE A  33       3.117   6.549  -1.870  1.00  0.00           C  
ATOM    451  O   ILE A  33       4.133   7.225  -2.034  1.00  0.00           O  
ATOM    452  CB  ILE A  33       0.928   7.614  -1.317  1.00  0.00           C  
ATOM    453  CG1 ILE A  33      -0.440   8.039  -1.853  1.00  0.00           C  
ATOM    454  CG2 ILE A  33       1.653   8.800  -0.698  1.00  0.00           C  
ATOM    455  CD1 ILE A  33      -0.382   9.233  -2.779  1.00  0.00           C  
ATOM    456  H   ILE A  33       0.169   5.669  -2.808  1.00  0.00           H  
ATOM    457  HA  ILE A  33       1.953   7.755  -3.192  1.00  0.00           H  
ATOM    458  HB  ILE A  33       0.791   6.867  -0.550  1.00  0.00           H  
ATOM    459 HG12 ILE A  33      -0.877   7.218  -2.398  1.00  0.00           H  
ATOM    460 HG13 ILE A  33      -1.081   8.294  -1.021  1.00  0.00           H  
ATOM    461 HG21 ILE A  33       1.743   8.651   0.368  1.00  0.00           H  
ATOM    462 HG22 ILE A  33       2.637   8.887  -1.133  1.00  0.00           H  
ATOM    463 HG23 ILE A  33       1.094   9.704  -0.889  1.00  0.00           H  
ATOM    464 HD11 ILE A  33      -0.380  10.142  -2.195  1.00  0.00           H  
ATOM    465 HD12 ILE A  33       0.520   9.186  -3.372  1.00  0.00           H  
ATOM    466 HD13 ILE A  33      -1.243   9.227  -3.430  1.00  0.00           H  
ATOM    467  N   THR A  34       3.113   5.403  -1.196  1.00  0.00           N  
ATOM    468  CA  THR A  34       4.328   4.864  -0.598  1.00  0.00           C  
ATOM    469  C   THR A  34       5.496   4.924  -1.576  1.00  0.00           C  
ATOM    470  O   THR A  34       6.641   5.137  -1.178  1.00  0.00           O  
ATOM    471  CB  THR A  34       4.130   3.406  -0.141  1.00  0.00           C  
ATOM    472  OG1 THR A  34       5.262   2.974   0.623  1.00  0.00           O  
ATOM    473  CG2 THR A  34       3.937   2.486  -1.336  1.00  0.00           C  
ATOM    474  H   THR A  34       2.272   4.909  -1.099  1.00  0.00           H  
ATOM    475  HA  THR A  34       4.566   5.462   0.270  1.00  0.00           H  
ATOM    476  HB  THR A  34       3.247   3.356   0.479  1.00  0.00           H  
ATOM    477  HG1 THR A  34       5.354   2.021   0.548  1.00  0.00           H  
ATOM    478 HG21 THR A  34       3.268   2.951  -2.044  1.00  0.00           H  
ATOM    479 HG22 THR A  34       3.515   1.548  -1.005  1.00  0.00           H  
ATOM    480 HG23 THR A  34       4.891   2.304  -1.809  1.00  0.00           H  
ATOM    481  N   HIS A  35       5.198   4.735  -2.858  1.00  0.00           N  
ATOM    482  CA  HIS A  35       6.225   4.769  -3.894  1.00  0.00           C  
ATOM    483  C   HIS A  35       6.508   6.203  -4.331  1.00  0.00           C  
ATOM    484  O   HIS A  35       7.656   6.573  -4.581  1.00  0.00           O  
ATOM    485  CB  HIS A  35       5.791   3.932  -5.098  1.00  0.00           C  
ATOM    486  CG  HIS A  35       5.193   2.611  -4.725  1.00  0.00           C  
ATOM    487  ND1 HIS A  35       5.830   1.700  -3.910  1.00  0.00           N  
ATOM    488  CD2 HIS A  35       4.007   2.050  -5.060  1.00  0.00           C  
ATOM    489  CE1 HIS A  35       5.062   0.634  -3.761  1.00  0.00           C  
ATOM    490  NE2 HIS A  35       3.951   0.822  -4.449  1.00  0.00           N  
ATOM    491  H   HIS A  35       4.267   4.569  -3.113  1.00  0.00           H  
ATOM    492  HA  HIS A  35       7.128   4.347  -3.480  1.00  0.00           H  
ATOM    493  HB2 HIS A  35       5.054   4.483  -5.663  1.00  0.00           H  
ATOM    494  HB3 HIS A  35       6.651   3.743  -5.725  1.00  0.00           H  
ATOM    495  HD1 HIS A  35       6.713   1.815  -3.503  1.00  0.00           H  
ATOM    496  HD2 HIS A  35       3.246   2.487  -5.692  1.00  0.00           H  
ATOM    497  HE1 HIS A  35       5.303  -0.241  -3.176  1.00  0.00           H  
ATOM    498  N   THR A  36       5.454   7.008  -4.422  1.00  0.00           N  
ATOM    499  CA  THR A  36       5.589   8.400  -4.831  1.00  0.00           C  
ATOM    500  C   THR A  36       6.489   9.170  -3.872  1.00  0.00           C  
ATOM    501  O   THR A  36       7.389   9.895  -4.297  1.00  0.00           O  
ATOM    502  CB  THR A  36       4.218   9.100  -4.904  1.00  0.00           C  
ATOM    503  OG1 THR A  36       3.328   8.349  -5.737  1.00  0.00           O  
ATOM    504  CG2 THR A  36       4.360  10.513  -5.448  1.00  0.00           C  
ATOM    505  H   THR A  36       4.564   6.655  -4.210  1.00  0.00           H  
ATOM    506  HA  THR A  36       6.031   8.417  -5.817  1.00  0.00           H  
ATOM    507  HB  THR A  36       3.805   9.154  -3.906  1.00  0.00           H  
ATOM    508  HG1 THR A  36       2.944   7.630  -5.230  1.00  0.00           H  
ATOM    509 HG21 THR A  36       3.643  11.159  -4.964  1.00  0.00           H  
ATOM    510 HG22 THR A  36       4.179  10.509  -6.513  1.00  0.00           H  
ATOM    511 HG23 THR A  36       5.359  10.875  -5.254  1.00  0.00           H  
ATOM    512  N   ARG A  37       6.241   9.009  -2.576  1.00  0.00           N  
ATOM    513  CA  ARG A  37       7.030   9.689  -1.557  1.00  0.00           C  
ATOM    514  C   ARG A  37       7.451   8.719  -0.457  1.00  0.00           C  
ATOM    515  O   ARG A  37       6.633   7.955   0.056  1.00  0.00           O  
ATOM    516  CB  ARG A  37       6.233  10.847  -0.953  1.00  0.00           C  
ATOM    517  CG  ARG A  37       4.958  10.407  -0.251  1.00  0.00           C  
ATOM    518  CD  ARG A  37       3.900  11.499  -0.283  1.00  0.00           C  
ATOM    519  NE  ARG A  37       3.522  11.855  -1.648  1.00  0.00           N  
ATOM    520  CZ  ARG A  37       2.441  12.566  -1.950  1.00  0.00           C  
ATOM    521  NH1 ARG A  37       1.636  12.994  -0.988  1.00  0.00           N  
ATOM    522  NH2 ARG A  37       2.165  12.849  -3.216  1.00  0.00           N  
ATOM    523  H   ARG A  37       5.510   8.418  -2.299  1.00  0.00           H  
ATOM    524  HA  ARG A  37       7.916  10.083  -2.031  1.00  0.00           H  
ATOM    525  HB2 ARG A  37       6.854  11.361  -0.234  1.00  0.00           H  
ATOM    526  HB3 ARG A  37       5.965  11.533  -1.742  1.00  0.00           H  
ATOM    527  HG2 ARG A  37       4.569   9.530  -0.746  1.00  0.00           H  
ATOM    528  HG3 ARG A  37       5.188  10.171   0.778  1.00  0.00           H  
ATOM    529  HD2 ARG A  37       3.024  11.148   0.243  1.00  0.00           H  
ATOM    530  HD3 ARG A  37       4.290  12.375   0.213  1.00  0.00           H  
ATOM    531  HE  ARG A  37       4.103  11.548  -2.374  1.00  0.00           H  
ATOM    532 HH11 ARG A  37       1.842  12.783  -0.033  1.00  0.00           H  
ATOM    533 HH12 ARG A  37       0.823  13.530  -1.218  1.00  0.00           H  
ATOM    534 HH21 ARG A  37       2.770  12.528  -3.944  1.00  0.00           H  
ATOM    535 HH22 ARG A  37       1.351  13.384  -3.442  1.00  0.00           H  
ATOM    536  N   GLU A  38       8.731   8.755  -0.100  1.00  0.00           N  
ATOM    537  CA  GLU A  38       9.259   7.878   0.938  1.00  0.00           C  
ATOM    538  C   GLU A  38      10.471   8.508   1.618  1.00  0.00           C  
ATOM    539  O   GLU A  38      10.957   9.559   1.198  1.00  0.00           O  
ATOM    540  CB  GLU A  38       9.643   6.521   0.343  1.00  0.00           C  
ATOM    541  CG  GLU A  38      10.774   6.599  -0.670  1.00  0.00           C  
ATOM    542  CD  GLU A  38      10.821   5.391  -1.585  1.00  0.00           C  
ATOM    543  OE1 GLU A  38       9.805   5.117  -2.258  1.00  0.00           O  
ATOM    544  OE2 GLU A  38      11.872   4.719  -1.628  1.00  0.00           O  
ATOM    545  H   GLU A  38       9.334   9.386  -0.546  1.00  0.00           H  
ATOM    546  HA  GLU A  38       8.484   7.731   1.674  1.00  0.00           H  
ATOM    547  HB2 GLU A  38       9.949   5.864   1.144  1.00  0.00           H  
ATOM    548  HB3 GLU A  38       8.778   6.099  -0.147  1.00  0.00           H  
ATOM    549  HG2 GLU A  38      10.639   7.483  -1.273  1.00  0.00           H  
ATOM    550  HG3 GLU A  38      11.712   6.666  -0.138  1.00  0.00           H  
ATOM    551  N   LYS A  39      10.953   7.860   2.673  1.00  0.00           N  
ATOM    552  CA  LYS A  39      12.108   8.355   3.413  1.00  0.00           C  
ATOM    553  C   LYS A  39      13.242   7.334   3.399  1.00  0.00           C  
ATOM    554  O   LYS A  39      13.021   6.127   3.294  1.00  0.00           O  
ATOM    555  CB  LYS A  39      11.715   8.675   4.857  1.00  0.00           C  
ATOM    556  CG  LYS A  39      11.282   7.457   5.655  1.00  0.00           C  
ATOM    557  CD  LYS A  39      10.773   7.845   7.033  1.00  0.00           C  
ATOM    558  CE  LYS A  39      11.911   7.968   8.033  1.00  0.00           C  
ATOM    559  NZ  LYS A  39      11.542   8.829   9.191  1.00  0.00           N  
ATOM    560  H   LYS A  39      10.522   7.027   2.960  1.00  0.00           H  
ATOM    561  HA  LYS A  39      12.448   9.259   2.932  1.00  0.00           H  
ATOM    562  HB2 LYS A  39      12.560   9.125   5.357  1.00  0.00           H  
ATOM    563  HB3 LYS A  39      10.897   9.381   4.847  1.00  0.00           H  
ATOM    564  HG2 LYS A  39      10.492   6.950   5.120  1.00  0.00           H  
ATOM    565  HG3 LYS A  39      12.127   6.793   5.767  1.00  0.00           H  
ATOM    566  HD2 LYS A  39      10.263   8.794   6.965  1.00  0.00           H  
ATOM    567  HD3 LYS A  39      10.082   7.088   7.378  1.00  0.00           H  
ATOM    568  HE2 LYS A  39      12.165   6.984   8.395  1.00  0.00           H  
ATOM    569  HE3 LYS A  39      12.767   8.399   7.534  1.00  0.00           H  
ATOM    570  HZ1 LYS A  39      11.866   9.804   9.030  1.00  0.00           H  
ATOM    571  HZ2 LYS A  39      11.983   8.467  10.060  1.00  0.00           H  
ATOM    572  HZ3 LYS A  39      10.509   8.835   9.316  1.00  0.00           H  
ATOM    573  N   PRO A  40      14.484   7.827   3.507  1.00  0.00           N  
ATOM    574  CA  PRO A  40      15.677   6.975   3.511  1.00  0.00           C  
ATOM    575  C   PRO A  40      15.791   6.143   4.783  1.00  0.00           C  
ATOM    576  O   PRO A  40      16.235   6.635   5.820  1.00  0.00           O  
ATOM    577  CB  PRO A  40      16.830   7.977   3.422  1.00  0.00           C  
ATOM    578  CG  PRO A  40      16.281   9.238   3.995  1.00  0.00           C  
ATOM    579  CD  PRO A  40      14.821   9.255   3.635  1.00  0.00           C  
ATOM    580  HA  PRO A  40      15.699   6.321   2.651  1.00  0.00           H  
ATOM    581  HB2 PRO A  40      17.671   7.615   3.997  1.00  0.00           H  
ATOM    582  HB3 PRO A  40      17.121   8.107   2.390  1.00  0.00           H  
ATOM    583  HG2 PRO A  40      16.402   9.238   5.067  1.00  0.00           H  
ATOM    584  HG3 PRO A  40      16.784  10.089   3.559  1.00  0.00           H  
ATOM    585  HD2 PRO A  40      14.243   9.719   4.421  1.00  0.00           H  
ATOM    586  HD3 PRO A  40      14.669   9.772   2.698  1.00  0.00           H  
ATOM    587  N   SER A  41      15.386   4.880   4.697  1.00  0.00           N  
ATOM    588  CA  SER A  41      15.440   3.980   5.844  1.00  0.00           C  
ATOM    589  C   SER A  41      16.085   2.651   5.462  1.00  0.00           C  
ATOM    590  O   SER A  41      17.022   2.193   6.115  1.00  0.00           O  
ATOM    591  CB  SER A  41      14.034   3.737   6.395  1.00  0.00           C  
ATOM    592  OG  SER A  41      14.085   3.179   7.697  1.00  0.00           O  
ATOM    593  H   SER A  41      15.041   4.545   3.843  1.00  0.00           H  
ATOM    594  HA  SER A  41      16.040   4.452   6.608  1.00  0.00           H  
ATOM    595  HB2 SER A  41      13.501   4.675   6.439  1.00  0.00           H  
ATOM    596  HB3 SER A  41      13.508   3.054   5.744  1.00  0.00           H  
ATOM    597  HG  SER A  41      14.361   3.853   8.323  1.00  0.00           H  
ATOM    598  N   GLY A  42      15.576   2.037   4.398  1.00  0.00           N  
ATOM    599  CA  GLY A  42      16.114   0.767   3.946  1.00  0.00           C  
ATOM    600  C   GLY A  42      15.042  -0.155   3.401  1.00  0.00           C  
ATOM    601  O   GLY A  42      14.540  -1.038   4.096  1.00  0.00           O  
ATOM    602  H   GLY A  42      14.830   2.450   3.916  1.00  0.00           H  
ATOM    603  HA2 GLY A  42      16.843   0.953   3.172  1.00  0.00           H  
ATOM    604  HA3 GLY A  42      16.602   0.280   4.778  1.00  0.00           H  
ATOM    605  N   PRO A  43      14.675   0.047   2.127  1.00  0.00           N  
ATOM    606  CA  PRO A  43      13.651  -0.763   1.460  1.00  0.00           C  
ATOM    607  C   PRO A  43      14.119  -2.191   1.202  1.00  0.00           C  
ATOM    608  O   PRO A  43      13.373  -3.147   1.415  1.00  0.00           O  
ATOM    609  CB  PRO A  43      13.422  -0.028   0.137  1.00  0.00           C  
ATOM    610  CG  PRO A  43      14.696   0.703  -0.115  1.00  0.00           C  
ATOM    611  CD  PRO A  43      15.231   1.081   1.238  1.00  0.00           C  
ATOM    612  HA  PRO A  43      12.731  -0.784   2.026  1.00  0.00           H  
ATOM    613  HB2 PRO A  43      13.215  -0.745  -0.645  1.00  0.00           H  
ATOM    614  HB3 PRO A  43      12.590   0.653   0.239  1.00  0.00           H  
ATOM    615  HG2 PRO A  43      15.393   0.058  -0.628  1.00  0.00           H  
ATOM    616  HG3 PRO A  43      14.501   1.588  -0.701  1.00  0.00           H  
ATOM    617  HD2 PRO A  43      16.311   1.050   1.239  1.00  0.00           H  
ATOM    618  HD3 PRO A  43      14.880   2.062   1.522  1.00  0.00           H  
ATOM    619  N   SER A  44      15.358  -2.329   0.742  1.00  0.00           N  
ATOM    620  CA  SER A  44      15.924  -3.641   0.451  1.00  0.00           C  
ATOM    621  C   SER A  44      16.123  -4.443   1.734  1.00  0.00           C  
ATOM    622  O   SER A  44      16.473  -3.890   2.777  1.00  0.00           O  
ATOM    623  CB  SER A  44      17.258  -3.493  -0.283  1.00  0.00           C  
ATOM    624  OG  SER A  44      18.286  -3.085   0.603  1.00  0.00           O  
ATOM    625  H   SER A  44      15.904  -1.528   0.592  1.00  0.00           H  
ATOM    626  HA  SER A  44      15.229  -4.168  -0.185  1.00  0.00           H  
ATOM    627  HB2 SER A  44      17.532  -4.441  -0.721  1.00  0.00           H  
ATOM    628  HB3 SER A  44      17.156  -2.752  -1.063  1.00  0.00           H  
ATOM    629  HG  SER A  44      18.783  -3.854   0.893  1.00  0.00           H  
ATOM    630  N   SER A  45      15.897  -5.750   1.648  1.00  0.00           N  
ATOM    631  CA  SER A  45      16.047  -6.629   2.802  1.00  0.00           C  
ATOM    632  C   SER A  45      16.276  -8.071   2.360  1.00  0.00           C  
ATOM    633  O   SER A  45      16.271  -8.375   1.168  1.00  0.00           O  
ATOM    634  CB  SER A  45      14.808  -6.548   3.696  1.00  0.00           C  
ATOM    635  OG  SER A  45      13.634  -6.871   2.972  1.00  0.00           O  
ATOM    636  H   SER A  45      15.620  -6.131   0.789  1.00  0.00           H  
ATOM    637  HA  SER A  45      16.908  -6.296   3.363  1.00  0.00           H  
ATOM    638  HB2 SER A  45      14.913  -7.242   4.516  1.00  0.00           H  
ATOM    639  HB3 SER A  45      14.713  -5.544   4.084  1.00  0.00           H  
ATOM    640  HG  SER A  45      13.862  -7.432   2.227  1.00  0.00           H  
ATOM    641  N   GLY A  46      16.476  -8.957   3.332  1.00  0.00           N  
ATOM    642  CA  GLY A  46      16.704 -10.357   3.024  1.00  0.00           C  
ATOM    643  C   GLY A  46      16.033 -11.285   4.017  1.00  0.00           C  
ATOM    644  O   GLY A  46      14.812 -11.429   3.972  1.00  0.00           O  
ATOM    645  H   GLY A  46      16.468  -8.657   4.265  1.00  0.00           H  
ATOM    646  HA2 GLY A  46      16.320 -10.564   2.036  1.00  0.00           H  
ATOM    647  HA3 GLY A  46      17.767 -10.547   3.033  1.00  0.00           H  
TER     648      GLY A  46                                                      
HETATM  649 ZN    ZN A 181       2.628  -0.737  -4.434  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      10.781 -16.926 -10.688  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.493 -18.207 -10.071  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.581 -18.080  -8.868  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.517 -18.697  -8.820  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.415 -16.311 -10.264  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.022 -18.848 -10.802  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.423 -18.659  -9.757  1.00  0.00           H  
ATOM      8  N   SER A   2       9.998 -17.279  -7.893  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.212 -17.077  -6.681  1.00  0.00           C  
ATOM     10  C   SER A   2       7.799 -16.614  -7.020  1.00  0.00           C  
ATOM     11  O   SER A   2       7.609 -15.581  -7.662  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.892 -16.051  -5.772  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.458 -16.191  -4.430  1.00  0.00           O  
ATOM     14  H   SER A   2      10.855 -16.814  -7.990  1.00  0.00           H  
ATOM     15  HA  SER A   2       9.154 -18.022  -6.162  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.962 -16.195  -5.809  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.651 -15.055  -6.114  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.156 -15.904  -3.837  1.00  0.00           H  
ATOM     19  N   SER A   3       6.809 -17.388  -6.585  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.412 -17.061  -6.845  1.00  0.00           C  
ATOM     21  C   SER A   3       4.517 -17.563  -5.716  1.00  0.00           C  
ATOM     22  O   SER A   3       4.669 -18.689  -5.243  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.964 -17.668  -8.176  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.851 -16.969  -8.706  1.00  0.00           O  
ATOM     25  H   SER A   3       7.025 -18.199  -6.079  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.329 -15.986  -6.903  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.776 -17.616  -8.884  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.685 -18.700  -8.021  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.072 -17.530  -8.668  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.583 -16.719  -5.289  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.677 -17.094  -4.220  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.271 -16.573  -4.441  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.899 -15.527  -3.910  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.508 -15.834  -5.705  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.643 -18.172  -4.152  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.053 -16.697  -3.289  1.00  0.00           H  
ATOM     37  N   SER A   5       0.488 -17.302  -5.229  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.884 -16.904  -5.524  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.666 -18.062  -6.136  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.351 -18.529  -7.231  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.896 -15.706  -6.476  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.153 -15.053  -6.457  1.00  0.00           O  
ATOM     43  H   SER A   5       0.842 -18.127  -5.624  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.354 -16.619  -4.595  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.134 -15.004  -6.176  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.695 -16.047  -7.482  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.059 -14.189  -6.049  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.687 -18.522  -5.420  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.513 -19.628  -5.890  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.079 -19.334  -7.275  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.956 -18.221  -7.785  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.654 -19.894  -4.906  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.577 -18.818  -4.893  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.888 -18.109  -4.554  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.888 -20.507  -5.948  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.174 -20.794  -5.196  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.248 -20.017  -3.912  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.919 -18.678  -5.779  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.701 -20.342  -7.880  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.277 -20.172  -9.202  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.920 -18.812  -9.383  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.436 -17.988 -10.158  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.769 -21.207  -7.426  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.498 -20.292  -9.940  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.026 -20.935  -9.356  1.00  0.00           H  
ATOM     66  N   GLU A   8      -7.016 -18.576  -8.667  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -7.727 -17.307  -8.756  1.00  0.00           C  
ATOM     68  C   GLU A   8      -7.087 -16.260  -7.849  1.00  0.00           C  
ATOM     69  O   GLU A   8      -6.351 -16.593  -6.921  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -9.198 -17.494  -8.378  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -10.082 -16.324  -8.776  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -11.555 -16.600  -8.542  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -12.078 -17.567  -9.135  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -12.184 -15.849  -7.767  1.00  0.00           O  
ATOM     75  H   GLU A   8      -7.353 -19.273  -8.066  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -7.669 -16.964  -9.778  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -9.572 -18.383  -8.863  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -9.268 -17.622  -7.308  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -9.797 -15.459  -8.196  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -9.932 -16.117  -9.826  1.00  0.00           H  
ATOM     81  N   GLY A   9      -7.372 -14.991  -8.127  1.00  0.00           N  
ATOM     82  CA  GLY A   9      -6.816 -13.914  -7.328  1.00  0.00           C  
ATOM     83  C   GLY A   9      -6.324 -12.758  -8.177  1.00  0.00           C  
ATOM     84  O   GLY A   9      -5.314 -12.132  -7.857  1.00  0.00           O  
ATOM     85  H   GLY A   9      -7.966 -14.785  -8.879  1.00  0.00           H  
ATOM     86  HA2 GLY A   9      -7.577 -13.552  -6.652  1.00  0.00           H  
ATOM     87  HA3 GLY A   9      -5.989 -14.300  -6.751  1.00  0.00           H  
ATOM     88  N   GLU A  10      -7.038 -12.477  -9.262  1.00  0.00           N  
ATOM     89  CA  GLU A  10      -6.665 -11.390 -10.160  1.00  0.00           C  
ATOM     90  C   GLU A  10      -7.605 -10.200  -9.994  1.00  0.00           C  
ATOM     91  O   GLU A  10      -8.762 -10.244 -10.415  1.00  0.00           O  
ATOM     92  CB  GLU A  10      -6.683 -11.870 -11.613  1.00  0.00           C  
ATOM     93  CG  GLU A  10      -5.786 -13.069 -11.869  1.00  0.00           C  
ATOM     94  CD  GLU A  10      -4.351 -12.673 -12.157  1.00  0.00           C  
ATOM     95  OE1 GLU A  10      -4.142 -11.712 -12.927  1.00  0.00           O  
ATOM     96  OE2 GLU A  10      -3.436 -13.324 -11.610  1.00  0.00           O  
ATOM     97  H   GLU A  10      -7.833 -13.012  -9.464  1.00  0.00           H  
ATOM     98  HA  GLU A  10      -5.662 -11.079  -9.906  1.00  0.00           H  
ATOM     99  HB2 GLU A  10      -7.695 -12.140 -11.877  1.00  0.00           H  
ATOM    100  HB3 GLU A  10      -6.358 -11.061 -12.250  1.00  0.00           H  
ATOM    101  HG2 GLU A  10      -5.800 -13.706 -10.998  1.00  0.00           H  
ATOM    102  HG3 GLU A  10      -6.170 -13.615 -12.718  1.00  0.00           H  
ATOM    103  N   LYS A  11      -7.101  -9.136  -9.377  1.00  0.00           N  
ATOM    104  CA  LYS A  11      -7.894  -7.933  -9.155  1.00  0.00           C  
ATOM    105  C   LYS A  11      -7.721  -6.947 -10.306  1.00  0.00           C  
ATOM    106  O   LYS A  11      -6.702  -6.934 -10.996  1.00  0.00           O  
ATOM    107  CB  LYS A  11      -7.491  -7.269  -7.836  1.00  0.00           C  
ATOM    108  CG  LYS A  11      -7.877  -8.074  -6.607  1.00  0.00           C  
ATOM    109  CD  LYS A  11      -9.376  -8.041  -6.366  1.00  0.00           C  
ATOM    110  CE  LYS A  11      -9.791  -9.035  -5.292  1.00  0.00           C  
ATOM    111  NZ  LYS A  11      -9.778 -10.435  -5.798  1.00  0.00           N  
ATOM    112  H   LYS A  11      -6.172  -9.161  -9.064  1.00  0.00           H  
ATOM    113  HA  LYS A  11      -8.932  -8.225  -9.099  1.00  0.00           H  
ATOM    114  HB2 LYS A  11      -6.420  -7.130  -7.829  1.00  0.00           H  
ATOM    115  HB3 LYS A  11      -7.971  -6.303  -7.772  1.00  0.00           H  
ATOM    116  HG2 LYS A  11      -7.568  -9.099  -6.748  1.00  0.00           H  
ATOM    117  HG3 LYS A  11      -7.373  -7.660  -5.745  1.00  0.00           H  
ATOM    118  HD2 LYS A  11      -9.660  -7.048  -6.050  1.00  0.00           H  
ATOM    119  HD3 LYS A  11      -9.886  -8.286  -7.287  1.00  0.00           H  
ATOM    120  HE2 LYS A  11      -9.105  -8.954  -4.462  1.00  0.00           H  
ATOM    121  HE3 LYS A  11     -10.788  -8.790  -4.959  1.00  0.00           H  
ATOM    122  HZ1 LYS A  11      -8.886 -10.628  -6.295  1.00  0.00           H  
ATOM    123  HZ2 LYS A  11     -10.569 -10.584  -6.456  1.00  0.00           H  
ATOM    124  HZ3 LYS A  11      -9.872 -11.102  -5.005  1.00  0.00           H  
ATOM    125  N   PRO A  12      -8.740  -6.101 -10.519  1.00  0.00           N  
ATOM    126  CA  PRO A  12      -8.723  -5.095 -11.585  1.00  0.00           C  
ATOM    127  C   PRO A  12      -7.722  -3.977 -11.311  1.00  0.00           C  
ATOM    128  O   PRO A  12      -7.315  -3.258 -12.224  1.00  0.00           O  
ATOM    129  CB  PRO A  12     -10.152  -4.547 -11.578  1.00  0.00           C  
ATOM    130  CG  PRO A  12     -10.643  -4.788 -10.192  1.00  0.00           C  
ATOM    131  CD  PRO A  12      -9.986  -6.060  -9.735  1.00  0.00           C  
ATOM    132  HA  PRO A  12      -8.510  -5.539 -12.546  1.00  0.00           H  
ATOM    133  HB2 PRO A  12     -10.137  -3.492 -11.815  1.00  0.00           H  
ATOM    134  HB3 PRO A  12     -10.748  -5.076 -12.306  1.00  0.00           H  
ATOM    135  HG2 PRO A  12     -10.357  -3.967  -9.553  1.00  0.00           H  
ATOM    136  HG3 PRO A  12     -11.717  -4.903 -10.199  1.00  0.00           H  
ATOM    137  HD2 PRO A  12      -9.774  -6.017  -8.677  1.00  0.00           H  
ATOM    138  HD3 PRO A  12     -10.611  -6.911  -9.963  1.00  0.00           H  
ATOM    139  N   TYR A  13      -7.329  -3.837 -10.050  1.00  0.00           N  
ATOM    140  CA  TYR A  13      -6.377  -2.805  -9.656  1.00  0.00           C  
ATOM    141  C   TYR A  13      -5.187  -3.414  -8.921  1.00  0.00           C  
ATOM    142  O   TYR A  13      -5.194  -3.527  -7.696  1.00  0.00           O  
ATOM    143  CB  TYR A  13      -7.061  -1.763  -8.769  1.00  0.00           C  
ATOM    144  CG  TYR A  13      -7.940  -0.800  -9.534  1.00  0.00           C  
ATOM    145  CD1 TYR A  13      -9.091  -1.241 -10.177  1.00  0.00           C  
ATOM    146  CD2 TYR A  13      -7.621   0.550  -9.615  1.00  0.00           C  
ATOM    147  CE1 TYR A  13      -9.898  -0.365 -10.877  1.00  0.00           C  
ATOM    148  CE2 TYR A  13      -8.423   1.433 -10.312  1.00  0.00           C  
ATOM    149  CZ  TYR A  13      -9.560   0.971 -10.941  1.00  0.00           C  
ATOM    150  OH  TYR A  13     -10.360   1.847 -11.638  1.00  0.00           O  
ATOM    151  H   TYR A  13      -7.689  -4.441  -9.367  1.00  0.00           H  
ATOM    152  HA  TYR A  13      -6.022  -2.321 -10.554  1.00  0.00           H  
ATOM    153  HB2 TYR A  13      -7.677  -2.268  -8.042  1.00  0.00           H  
ATOM    154  HB3 TYR A  13      -6.305  -1.186  -8.256  1.00  0.00           H  
ATOM    155  HD1 TYR A  13      -9.353  -2.288 -10.125  1.00  0.00           H  
ATOM    156  HD2 TYR A  13      -6.730   0.908  -9.121  1.00  0.00           H  
ATOM    157  HE1 TYR A  13     -10.788  -0.726 -11.370  1.00  0.00           H  
ATOM    158  HE2 TYR A  13      -8.158   2.478 -10.363  1.00  0.00           H  
ATOM    159  HH  TYR A  13     -10.043   1.921 -12.541  1.00  0.00           H  
ATOM    160  N   GLN A  14      -4.168  -3.803  -9.679  1.00  0.00           N  
ATOM    161  CA  GLN A  14      -2.970  -4.401  -9.100  1.00  0.00           C  
ATOM    162  C   GLN A  14      -1.787  -3.442  -9.186  1.00  0.00           C  
ATOM    163  O   GLN A  14      -1.272  -3.171 -10.271  1.00  0.00           O  
ATOM    164  CB  GLN A  14      -2.632  -5.711  -9.813  1.00  0.00           C  
ATOM    165  CG  GLN A  14      -1.292  -6.299  -9.402  1.00  0.00           C  
ATOM    166  CD  GLN A  14      -0.148  -5.805 -10.265  1.00  0.00           C  
ATOM    167  OE1 GLN A  14       0.881  -5.360  -9.756  1.00  0.00           O  
ATOM    168  NE2 GLN A  14      -0.322  -5.880 -11.579  1.00  0.00           N  
ATOM    169  H   GLN A  14      -4.222  -3.687 -10.650  1.00  0.00           H  
ATOM    170  HA  GLN A  14      -3.173  -4.609  -8.061  1.00  0.00           H  
ATOM    171  HB2 GLN A  14      -3.402  -6.435  -9.594  1.00  0.00           H  
ATOM    172  HB3 GLN A  14      -2.610  -5.532 -10.878  1.00  0.00           H  
ATOM    173  HG2 GLN A  14      -1.093  -6.026  -8.377  1.00  0.00           H  
ATOM    174  HG3 GLN A  14      -1.346  -7.375  -9.483  1.00  0.00           H  
ATOM    175 HE21 GLN A  14      -1.169  -6.244 -11.914  1.00  0.00           H  
ATOM    176 HE22 GLN A  14       0.401  -5.566 -12.161  1.00  0.00           H  
ATOM    177  N   CYS A  15      -1.362  -2.930  -8.036  1.00  0.00           N  
ATOM    178  CA  CYS A  15      -0.240  -2.000  -7.981  1.00  0.00           C  
ATOM    179  C   CYS A  15       0.926  -2.503  -8.827  1.00  0.00           C  
ATOM    180  O   CYS A  15       1.604  -3.462  -8.460  1.00  0.00           O  
ATOM    181  CB  CYS A  15       0.214  -1.802  -6.533  1.00  0.00           C  
ATOM    182  SG  CYS A  15       1.215  -0.303  -6.266  1.00  0.00           S  
ATOM    183  H   CYS A  15      -1.814  -3.183  -7.203  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -0.574  -1.053  -8.377  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      -0.657  -1.732  -5.897  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       0.807  -2.652  -6.231  1.00  0.00           H  
ATOM    187  N   SER A  16       1.153  -1.847  -9.961  1.00  0.00           N  
ATOM    188  CA  SER A  16       2.234  -2.230 -10.862  1.00  0.00           C  
ATOM    189  C   SER A  16       3.551  -1.590 -10.431  1.00  0.00           C  
ATOM    190  O   SER A  16       4.437  -1.359 -11.252  1.00  0.00           O  
ATOM    191  CB  SER A  16       1.900  -1.819 -12.297  1.00  0.00           C  
ATOM    192  OG  SER A  16       2.734  -2.489 -13.226  1.00  0.00           O  
ATOM    193  H   SER A  16       0.577  -1.090 -10.198  1.00  0.00           H  
ATOM    194  HA  SER A  16       2.338  -3.304 -10.818  1.00  0.00           H  
ATOM    195  HB2 SER A  16       0.871  -2.069 -12.510  1.00  0.00           H  
ATOM    196  HB3 SER A  16       2.042  -0.754 -12.406  1.00  0.00           H  
ATOM    197  HG  SER A  16       2.298  -2.524 -14.081  1.00  0.00           H  
ATOM    198  N   GLU A  17       3.670  -1.308  -9.138  1.00  0.00           N  
ATOM    199  CA  GLU A  17       4.877  -0.695  -8.598  1.00  0.00           C  
ATOM    200  C   GLU A  17       5.561  -1.626  -7.601  1.00  0.00           C  
ATOM    201  O   GLU A  17       6.771  -1.544  -7.387  1.00  0.00           O  
ATOM    202  CB  GLU A  17       4.542   0.636  -7.922  1.00  0.00           C  
ATOM    203  CG  GLU A  17       4.538   1.819  -8.876  1.00  0.00           C  
ATOM    204  CD  GLU A  17       5.931   2.204  -9.335  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       6.813   2.380  -8.469  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       6.138   2.328 -10.560  1.00  0.00           O  
ATOM    207  H   GLU A  17       2.928  -1.517  -8.532  1.00  0.00           H  
ATOM    208  HA  GLU A  17       5.552  -0.511  -9.421  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       3.564   0.561  -7.470  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       5.272   0.827  -7.149  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       3.948   1.563  -9.744  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       4.092   2.667  -8.377  1.00  0.00           H  
ATOM    213  N   CYS A  18       4.778  -2.511  -6.993  1.00  0.00           N  
ATOM    214  CA  CYS A  18       5.306  -3.457  -6.018  1.00  0.00           C  
ATOM    215  C   CYS A  18       4.776  -4.863  -6.283  1.00  0.00           C  
ATOM    216  O   CYS A  18       5.502  -5.847  -6.148  1.00  0.00           O  
ATOM    217  CB  CYS A  18       4.935  -3.020  -4.600  1.00  0.00           C  
ATOM    218  SG  CYS A  18       3.147  -2.793  -4.335  1.00  0.00           S  
ATOM    219  H   CYS A  18       3.821  -2.528  -7.206  1.00  0.00           H  
ATOM    220  HA  CYS A  18       6.381  -3.467  -6.113  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       5.278  -3.768  -3.899  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       5.422  -2.080  -4.382  1.00  0.00           H  
ATOM    223  N   GLY A  19       3.505  -4.950  -6.662  1.00  0.00           N  
ATOM    224  CA  GLY A  19       2.899  -6.239  -6.940  1.00  0.00           C  
ATOM    225  C   GLY A  19       1.802  -6.589  -5.955  1.00  0.00           C  
ATOM    226  O   GLY A  19       1.778  -7.691  -5.406  1.00  0.00           O  
ATOM    227  H   GLY A  19       2.973  -4.131  -6.753  1.00  0.00           H  
ATOM    228  HA2 GLY A  19       2.482  -6.221  -7.936  1.00  0.00           H  
ATOM    229  HA3 GLY A  19       3.664  -7.000  -6.895  1.00  0.00           H  
ATOM    230  N   LYS A  20       0.891  -5.649  -5.728  1.00  0.00           N  
ATOM    231  CA  LYS A  20      -0.214  -5.862  -4.801  1.00  0.00           C  
ATOM    232  C   LYS A  20      -1.555  -5.752  -5.520  1.00  0.00           C  
ATOM    233  O   LYS A  20      -1.764  -4.848  -6.329  1.00  0.00           O  
ATOM    234  CB  LYS A  20      -0.152  -4.846  -3.658  1.00  0.00           C  
ATOM    235  CG  LYS A  20       0.716  -5.293  -2.494  1.00  0.00           C  
ATOM    236  CD  LYS A  20       0.844  -4.204  -1.443  1.00  0.00           C  
ATOM    237  CE  LYS A  20       2.065  -4.419  -0.562  1.00  0.00           C  
ATOM    238  NZ  LYS A  20       1.810  -5.428   0.503  1.00  0.00           N  
ATOM    239  H   LYS A  20       0.964  -4.790  -6.196  1.00  0.00           H  
ATOM    240  HA  LYS A  20      -0.118  -6.856  -4.393  1.00  0.00           H  
ATOM    241  HB2 LYS A  20       0.245  -3.917  -4.039  1.00  0.00           H  
ATOM    242  HB3 LYS A  20      -1.153  -4.676  -3.288  1.00  0.00           H  
ATOM    243  HG2 LYS A  20       0.272  -6.166  -2.040  1.00  0.00           H  
ATOM    244  HG3 LYS A  20       1.701  -5.540  -2.865  1.00  0.00           H  
ATOM    245  HD2 LYS A  20       0.934  -3.248  -1.937  1.00  0.00           H  
ATOM    246  HD3 LYS A  20      -0.042  -4.208  -0.823  1.00  0.00           H  
ATOM    247  HE2 LYS A  20       2.882  -4.759  -1.180  1.00  0.00           H  
ATOM    248  HE3 LYS A  20       2.330  -3.479  -0.101  1.00  0.00           H  
ATOM    249  HZ1 LYS A  20       2.655  -5.540   1.099  1.00  0.00           H  
ATOM    250  HZ2 LYS A  20       1.576  -6.347   0.075  1.00  0.00           H  
ATOM    251  HZ3 LYS A  20       1.015  -5.124   1.100  1.00  0.00           H  
ATOM    252  N   SER A  21      -2.461  -6.677  -5.218  1.00  0.00           N  
ATOM    253  CA  SER A  21      -3.781  -6.685  -5.837  1.00  0.00           C  
ATOM    254  C   SER A  21      -4.818  -6.050  -4.915  1.00  0.00           C  
ATOM    255  O   SER A  21      -4.959  -6.444  -3.757  1.00  0.00           O  
ATOM    256  CB  SER A  21      -4.197  -8.116  -6.182  1.00  0.00           C  
ATOM    257  OG  SER A  21      -3.605  -8.540  -7.398  1.00  0.00           O  
ATOM    258  H   SER A  21      -2.234  -7.372  -4.565  1.00  0.00           H  
ATOM    259  HA  SER A  21      -3.724  -6.106  -6.747  1.00  0.00           H  
ATOM    260  HB2 SER A  21      -3.883  -8.780  -5.392  1.00  0.00           H  
ATOM    261  HB3 SER A  21      -5.272  -8.161  -6.284  1.00  0.00           H  
ATOM    262  HG  SER A  21      -4.276  -8.933  -7.961  1.00  0.00           H  
ATOM    263  N   PHE A  22      -5.541  -5.065  -5.437  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -6.564  -4.374  -4.661  1.00  0.00           C  
ATOM    265  C   PHE A  22      -7.879  -4.308  -5.432  1.00  0.00           C  
ATOM    266  O   PHE A  22      -7.894  -4.377  -6.661  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -6.097  -2.961  -4.305  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -4.851  -2.935  -3.468  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -4.890  -3.299  -2.131  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -3.639  -2.546  -4.017  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -3.745  -3.275  -1.358  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -2.490  -2.520  -3.249  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -2.543  -2.886  -1.918  1.00  0.00           C  
ATOM    274  H   PHE A  22      -5.381  -4.796  -6.366  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -6.722  -4.932  -3.751  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -5.896  -2.416  -5.215  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -6.879  -2.459  -3.755  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -5.829  -3.604  -1.693  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -3.597  -2.260  -5.058  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -3.788  -3.562  -0.318  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -1.553  -2.216  -3.689  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.647  -2.866  -1.316  1.00  0.00           H  
ATOM    283  N   SER A  23      -8.981  -4.175  -4.701  1.00  0.00           N  
ATOM    284  CA  SER A  23     -10.302  -4.104  -5.315  1.00  0.00           C  
ATOM    285  C   SER A  23     -10.832  -2.673  -5.299  1.00  0.00           C  
ATOM    286  O   SER A  23     -11.829  -2.376  -4.643  1.00  0.00           O  
ATOM    287  CB  SER A  23     -11.277  -5.029  -4.584  1.00  0.00           C  
ATOM    288  OG  SER A  23     -12.448  -5.245  -5.353  1.00  0.00           O  
ATOM    289  H   SER A  23      -8.903  -4.125  -3.725  1.00  0.00           H  
ATOM    290  HA  SER A  23     -10.209  -4.430  -6.340  1.00  0.00           H  
ATOM    291  HB2 SER A  23     -10.800  -5.980  -4.403  1.00  0.00           H  
ATOM    292  HB3 SER A  23     -11.557  -4.581  -3.642  1.00  0.00           H  
ATOM    293  HG  SER A  23     -12.348  -6.048  -5.870  1.00  0.00           H  
ATOM    294  N   GLY A  24     -10.156  -1.790  -6.029  1.00  0.00           N  
ATOM    295  CA  GLY A  24     -10.573  -0.401  -6.086  1.00  0.00           C  
ATOM    296  C   GLY A  24      -9.442   0.528  -6.479  1.00  0.00           C  
ATOM    297  O   GLY A  24      -8.270   0.163  -6.387  1.00  0.00           O  
ATOM    298  H   GLY A  24      -9.368  -2.084  -6.532  1.00  0.00           H  
ATOM    299  HA2 GLY A  24     -11.371  -0.306  -6.807  1.00  0.00           H  
ATOM    300  HA3 GLY A  24     -10.943  -0.108  -5.114  1.00  0.00           H  
ATOM    301  N   SER A  25      -9.793   1.732  -6.919  1.00  0.00           N  
ATOM    302  CA  SER A  25      -8.798   2.714  -7.333  1.00  0.00           C  
ATOM    303  C   SER A  25      -8.227   3.451  -6.125  1.00  0.00           C  
ATOM    304  O   SER A  25      -7.025   3.710  -6.052  1.00  0.00           O  
ATOM    305  CB  SER A  25      -9.415   3.716  -8.311  1.00  0.00           C  
ATOM    306  OG  SER A  25      -8.445   4.637  -8.778  1.00  0.00           O  
ATOM    307  H   SER A  25     -10.744   1.964  -6.969  1.00  0.00           H  
ATOM    308  HA  SER A  25      -7.997   2.186  -7.829  1.00  0.00           H  
ATOM    309  HB2 SER A  25      -9.825   3.184  -9.156  1.00  0.00           H  
ATOM    310  HB3 SER A  25     -10.203   4.262  -7.813  1.00  0.00           H  
ATOM    311  HG  SER A  25      -8.871   5.302  -9.324  1.00  0.00           H  
ATOM    312  N   TYR A  26      -9.097   3.787  -5.180  1.00  0.00           N  
ATOM    313  CA  TYR A  26      -8.682   4.497  -3.976  1.00  0.00           C  
ATOM    314  C   TYR A  26      -7.625   3.703  -3.213  1.00  0.00           C  
ATOM    315  O   TYR A  26      -6.508   4.176  -3.006  1.00  0.00           O  
ATOM    316  CB  TYR A  26      -9.888   4.761  -3.073  1.00  0.00           C  
ATOM    317  CG  TYR A  26      -9.589   5.694  -1.921  1.00  0.00           C  
ATOM    318  CD1 TYR A  26      -8.835   5.269  -0.834  1.00  0.00           C  
ATOM    319  CD2 TYR A  26     -10.060   7.001  -1.920  1.00  0.00           C  
ATOM    320  CE1 TYR A  26      -8.560   6.118   0.220  1.00  0.00           C  
ATOM    321  CE2 TYR A  26      -9.789   7.858  -0.871  1.00  0.00           C  
ATOM    322  CZ  TYR A  26      -9.039   7.411   0.197  1.00  0.00           C  
ATOM    323  OH  TYR A  26      -8.766   8.261   1.245  1.00  0.00           O  
ATOM    324  H   TYR A  26     -10.042   3.554  -5.295  1.00  0.00           H  
ATOM    325  HA  TYR A  26      -8.257   5.443  -4.278  1.00  0.00           H  
ATOM    326  HB2 TYR A  26     -10.679   5.202  -3.659  1.00  0.00           H  
ATOM    327  HB3 TYR A  26     -10.232   3.824  -2.660  1.00  0.00           H  
ATOM    328  HD1 TYR A  26      -8.460   4.256  -0.820  1.00  0.00           H  
ATOM    329  HD2 TYR A  26     -10.648   7.348  -2.758  1.00  0.00           H  
ATOM    330  HE1 TYR A  26      -7.972   5.769   1.056  1.00  0.00           H  
ATOM    331  HE2 TYR A  26     -10.164   8.870  -0.888  1.00  0.00           H  
ATOM    332  HH  TYR A  26      -8.922   9.168   0.971  1.00  0.00           H  
ATOM    333  N   ARG A  27      -7.988   2.494  -2.798  1.00  0.00           N  
ATOM    334  CA  ARG A  27      -7.072   1.634  -2.058  1.00  0.00           C  
ATOM    335  C   ARG A  27      -5.721   1.546  -2.760  1.00  0.00           C  
ATOM    336  O   ARG A  27      -4.700   1.261  -2.133  1.00  0.00           O  
ATOM    337  CB  ARG A  27      -7.669   0.234  -1.901  1.00  0.00           C  
ATOM    338  CG  ARG A  27      -8.957   0.208  -1.095  1.00  0.00           C  
ATOM    339  CD  ARG A  27      -8.679   0.191   0.400  1.00  0.00           C  
ATOM    340  NE  ARG A  27      -7.981  -1.024   0.813  1.00  0.00           N  
ATOM    341  CZ  ARG A  27      -7.725  -1.329   2.080  1.00  0.00           C  
ATOM    342  NH1 ARG A  27      -8.108  -0.513   3.053  1.00  0.00           N  
ATOM    343  NH2 ARG A  27      -7.085  -2.453   2.377  1.00  0.00           N  
ATOM    344  H   ARG A  27      -8.893   2.172  -2.994  1.00  0.00           H  
ATOM    345  HA  ARG A  27      -6.929   2.066  -1.079  1.00  0.00           H  
ATOM    346  HB2 ARG A  27      -7.875  -0.169  -2.881  1.00  0.00           H  
ATOM    347  HB3 ARG A  27      -6.947  -0.398  -1.406  1.00  0.00           H  
ATOM    348  HG2 ARG A  27      -9.537   1.088  -1.332  1.00  0.00           H  
ATOM    349  HG3 ARG A  27      -9.518  -0.677  -1.359  1.00  0.00           H  
ATOM    350  HD2 ARG A  27      -8.070   1.047   0.649  1.00  0.00           H  
ATOM    351  HD3 ARG A  27      -9.619   0.252   0.928  1.00  0.00           H  
ATOM    352  HE  ARG A  27      -7.689  -1.641   0.110  1.00  0.00           H  
ATOM    353 HH11 ARG A  27      -8.591   0.334   2.832  1.00  0.00           H  
ATOM    354 HH12 ARG A  27      -7.914  -0.746   4.006  1.00  0.00           H  
ATOM    355 HH21 ARG A  27      -6.795  -3.070   1.646  1.00  0.00           H  
ATOM    356 HH22 ARG A  27      -6.892  -2.681   3.330  1.00  0.00           H  
ATOM    357  N   LEU A  28      -5.721   1.794  -4.065  1.00  0.00           N  
ATOM    358  CA  LEU A  28      -4.495   1.743  -4.854  1.00  0.00           C  
ATOM    359  C   LEU A  28      -3.705   3.041  -4.718  1.00  0.00           C  
ATOM    360  O   LEU A  28      -2.653   3.077  -4.080  1.00  0.00           O  
ATOM    361  CB  LEU A  28      -4.822   1.483  -6.326  1.00  0.00           C  
ATOM    362  CG  LEU A  28      -3.628   1.198  -7.238  1.00  0.00           C  
ATOM    363  CD1 LEU A  28      -3.289  -0.284  -7.227  1.00  0.00           C  
ATOM    364  CD2 LEU A  28      -3.917   1.670  -8.656  1.00  0.00           C  
ATOM    365  H   LEU A  28      -6.565   2.016  -4.510  1.00  0.00           H  
ATOM    366  HA  LEU A  28      -3.893   0.929  -4.478  1.00  0.00           H  
ATOM    367  HB2 LEU A  28      -5.483   0.632  -6.372  1.00  0.00           H  
ATOM    368  HB3 LEU A  28      -5.332   2.355  -6.709  1.00  0.00           H  
ATOM    369  HG  LEU A  28      -2.767   1.741  -6.874  1.00  0.00           H  
ATOM    370 HD11 LEU A  28      -3.611  -0.734  -8.153  1.00  0.00           H  
ATOM    371 HD12 LEU A  28      -3.792  -0.762  -6.399  1.00  0.00           H  
ATOM    372 HD13 LEU A  28      -2.221  -0.408  -7.118  1.00  0.00           H  
ATOM    373 HD21 LEU A  28      -3.720   0.867  -9.350  1.00  0.00           H  
ATOM    374 HD22 LEU A  28      -3.283   2.513  -8.891  1.00  0.00           H  
ATOM    375 HD23 LEU A  28      -4.953   1.967  -8.733  1.00  0.00           H  
ATOM    376  N   THR A  29      -4.222   4.107  -5.321  1.00  0.00           N  
ATOM    377  CA  THR A  29      -3.567   5.408  -5.267  1.00  0.00           C  
ATOM    378  C   THR A  29      -3.075   5.718  -3.858  1.00  0.00           C  
ATOM    379  O   THR A  29      -1.901   6.026  -3.655  1.00  0.00           O  
ATOM    380  CB  THR A  29      -4.513   6.533  -5.727  1.00  0.00           C  
ATOM    381  OG1 THR A  29      -3.853   7.800  -5.627  1.00  0.00           O  
ATOM    382  CG2 THR A  29      -5.782   6.549  -4.889  1.00  0.00           C  
ATOM    383  H   THR A  29      -5.063   4.015  -5.815  1.00  0.00           H  
ATOM    384  HA  THR A  29      -2.719   5.383  -5.936  1.00  0.00           H  
ATOM    385  HB  THR A  29      -4.782   6.357  -6.759  1.00  0.00           H  
ATOM    386  HG1 THR A  29      -4.456   8.498  -5.894  1.00  0.00           H  
ATOM    387 HG21 THR A  29      -6.112   5.536  -4.717  1.00  0.00           H  
ATOM    388 HG22 THR A  29      -6.553   7.094  -5.414  1.00  0.00           H  
ATOM    389 HG23 THR A  29      -5.583   7.029  -3.943  1.00  0.00           H  
ATOM    390  N   GLN A  30      -3.980   5.634  -2.888  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -3.637   5.905  -1.497  1.00  0.00           C  
ATOM    392  C   GLN A  30      -2.395   5.124  -1.081  1.00  0.00           C  
ATOM    393  O   GLN A  30      -1.629   5.567  -0.225  1.00  0.00           O  
ATOM    394  CB  GLN A  30      -4.809   5.549  -0.582  1.00  0.00           C  
ATOM    395  CG  GLN A  30      -4.847   4.082  -0.185  1.00  0.00           C  
ATOM    396  CD  GLN A  30      -3.775   3.723   0.826  1.00  0.00           C  
ATOM    397  OE1 GLN A  30      -2.962   2.827   0.595  1.00  0.00           O  
ATOM    398  NE2 GLN A  30      -3.767   4.422   1.955  1.00  0.00           N  
ATOM    399  H   GLN A  30      -4.900   5.383  -3.114  1.00  0.00           H  
ATOM    400  HA  GLN A  30      -3.430   6.961  -1.407  1.00  0.00           H  
ATOM    401  HB2 GLN A  30      -4.741   6.141   0.318  1.00  0.00           H  
ATOM    402  HB3 GLN A  30      -5.732   5.785  -1.090  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -5.813   3.863   0.246  1.00  0.00           H  
ATOM    404  HG3 GLN A  30      -4.703   3.479  -1.069  1.00  0.00           H  
ATOM    405 HE21 GLN A  30      -4.446   5.120   2.071  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -3.086   4.211   2.625  1.00  0.00           H  
ATOM    407  N   HIS A  31      -2.202   3.959  -1.691  1.00  0.00           N  
ATOM    408  CA  HIS A  31      -1.052   3.116  -1.384  1.00  0.00           C  
ATOM    409  C   HIS A  31       0.173   3.557  -2.178  1.00  0.00           C  
ATOM    410  O   HIS A  31       1.278   3.633  -1.641  1.00  0.00           O  
ATOM    411  CB  HIS A  31      -1.371   1.652  -1.687  1.00  0.00           C  
ATOM    412  CG  HIS A  31      -0.153   0.798  -1.865  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       0.667   0.431  -0.819  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       0.380   0.237  -2.975  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       1.654  -0.317  -1.278  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       1.503  -0.451  -2.584  1.00  0.00           N  
ATOM    417  H   HIS A  31      -2.848   3.660  -2.365  1.00  0.00           H  
ATOM    418  HA  HIS A  31      -0.839   3.218  -0.330  1.00  0.00           H  
ATOM    419  HB2 HIS A  31      -1.949   1.240  -0.873  1.00  0.00           H  
ATOM    420  HB3 HIS A  31      -1.951   1.597  -2.598  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       0.545   0.684   0.120  1.00  0.00           H  
ATOM    422  HD2 HIS A  31      -0.004   0.315  -3.982  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       2.449  -0.748  -0.688  1.00  0.00           H  
ATOM    424  N   TRP A  32      -0.031   3.847  -3.458  1.00  0.00           N  
ATOM    425  CA  TRP A  32       1.059   4.280  -4.326  1.00  0.00           C  
ATOM    426  C   TRP A  32       1.873   5.387  -3.666  1.00  0.00           C  
ATOM    427  O   TRP A  32       3.101   5.406  -3.760  1.00  0.00           O  
ATOM    428  CB  TRP A  32       0.507   4.766  -5.667  1.00  0.00           C  
ATOM    429  CG  TRP A  32       0.271   3.659  -6.649  1.00  0.00           C  
ATOM    430  CD1 TRP A  32      -0.360   2.472  -6.409  1.00  0.00           C  
ATOM    431  CD2 TRP A  32       0.665   3.636  -8.025  1.00  0.00           C  
ATOM    432  NE1 TRP A  32      -0.382   1.712  -7.554  1.00  0.00           N  
ATOM    433  CE2 TRP A  32       0.239   2.404  -8.560  1.00  0.00           C  
ATOM    434  CE3 TRP A  32       1.333   4.536  -8.859  1.00  0.00           C  
ATOM    435  CZ2 TRP A  32       0.463   2.052  -9.888  1.00  0.00           C  
ATOM    436  CZ3 TRP A  32       1.555   4.185 -10.177  1.00  0.00           C  
ATOM    437  CH2 TRP A  32       1.120   2.952 -10.681  1.00  0.00           C  
ATOM    438  H   TRP A  32      -0.935   3.768  -3.828  1.00  0.00           H  
ATOM    439  HA  TRP A  32       1.702   3.430  -4.499  1.00  0.00           H  
ATOM    440  HB2 TRP A  32      -0.434   5.270  -5.501  1.00  0.00           H  
ATOM    441  HB3 TRP A  32       1.209   5.459  -6.107  1.00  0.00           H  
ATOM    442  HD1 TRP A  32      -0.774   2.185  -5.455  1.00  0.00           H  
ATOM    443  HE1 TRP A  32      -0.780   0.819  -7.636  1.00  0.00           H  
ATOM    444  HE3 TRP A  32       1.676   5.491  -8.489  1.00  0.00           H  
ATOM    445  HZ2 TRP A  32       0.133   1.106 -10.292  1.00  0.00           H  
ATOM    446  HZ3 TRP A  32       2.070   4.868 -10.836  1.00  0.00           H  
ATOM    447  HH2 TRP A  32       1.315   2.720 -11.717  1.00  0.00           H  
ATOM    448  N   ILE A  33       1.183   6.306  -2.999  1.00  0.00           N  
ATOM    449  CA  ILE A  33       1.845   7.415  -2.323  1.00  0.00           C  
ATOM    450  C   ILE A  33       3.105   6.948  -1.603  1.00  0.00           C  
ATOM    451  O   ILE A  33       4.106   7.662  -1.552  1.00  0.00           O  
ATOM    452  CB  ILE A  33       0.908   8.094  -1.306  1.00  0.00           C  
ATOM    453  CG1 ILE A  33      -0.218   8.834  -2.031  1.00  0.00           C  
ATOM    454  CG2 ILE A  33       1.692   9.049  -0.419  1.00  0.00           C  
ATOM    455  CD1 ILE A  33      -1.365   9.224  -1.126  1.00  0.00           C  
ATOM    456  H   ILE A  33       0.207   6.237  -2.961  1.00  0.00           H  
ATOM    457  HA  ILE A  33       2.120   8.145  -3.071  1.00  0.00           H  
ATOM    458  HB  ILE A  33       0.480   7.327  -0.678  1.00  0.00           H  
ATOM    459 HG12 ILE A  33       0.178   9.735  -2.472  1.00  0.00           H  
ATOM    460 HG13 ILE A  33      -0.611   8.198  -2.812  1.00  0.00           H  
ATOM    461 HG21 ILE A  33       2.659   9.238  -0.861  1.00  0.00           H  
ATOM    462 HG22 ILE A  33       1.151   9.979  -0.327  1.00  0.00           H  
ATOM    463 HG23 ILE A  33       1.822   8.609   0.558  1.00  0.00           H  
ATOM    464 HD11 ILE A  33      -0.991   9.403  -0.128  1.00  0.00           H  
ATOM    465 HD12 ILE A  33      -1.830  10.124  -1.501  1.00  0.00           H  
ATOM    466 HD13 ILE A  33      -2.092   8.427  -1.100  1.00  0.00           H  
ATOM    467  N   THR A  34       3.050   5.740  -1.049  1.00  0.00           N  
ATOM    468  CA  THR A  34       4.186   5.176  -0.332  1.00  0.00           C  
ATOM    469  C   THR A  34       5.423   5.116  -1.222  1.00  0.00           C  
ATOM    470  O   THR A  34       6.523   5.473  -0.799  1.00  0.00           O  
ATOM    471  CB  THR A  34       3.875   3.761   0.190  1.00  0.00           C  
ATOM    472  OG1 THR A  34       3.515   2.904  -0.900  1.00  0.00           O  
ATOM    473  CG2 THR A  34       2.744   3.796   1.207  1.00  0.00           C  
ATOM    474  H   THR A  34       2.224   5.219  -1.124  1.00  0.00           H  
ATOM    475  HA  THR A  34       4.396   5.812   0.516  1.00  0.00           H  
ATOM    476  HB  THR A  34       4.759   3.367   0.670  1.00  0.00           H  
ATOM    477  HG1 THR A  34       3.042   2.139  -0.564  1.00  0.00           H  
ATOM    478 HG21 THR A  34       1.806   3.954   0.697  1.00  0.00           H  
ATOM    479 HG22 THR A  34       2.914   4.603   1.906  1.00  0.00           H  
ATOM    480 HG23 THR A  34       2.711   2.858   1.741  1.00  0.00           H  
ATOM    481  N   HIS A  35       5.235   4.662  -2.458  1.00  0.00           N  
ATOM    482  CA  HIS A  35       6.336   4.557  -3.409  1.00  0.00           C  
ATOM    483  C   HIS A  35       6.884   5.936  -3.760  1.00  0.00           C  
ATOM    484  O   HIS A  35       8.087   6.105  -3.966  1.00  0.00           O  
ATOM    485  CB  HIS A  35       5.875   3.840  -4.678  1.00  0.00           C  
ATOM    486  CG  HIS A  35       5.278   2.490  -4.420  1.00  0.00           C  
ATOM    487  ND1 HIS A  35       5.866   1.551  -3.599  1.00  0.00           N  
ATOM    488  CD2 HIS A  35       4.137   1.925  -4.879  1.00  0.00           C  
ATOM    489  CE1 HIS A  35       5.113   0.466  -3.566  1.00  0.00           C  
ATOM    490  NE2 HIS A  35       4.058   0.667  -4.334  1.00  0.00           N  
ATOM    491  H   HIS A  35       4.335   4.393  -2.736  1.00  0.00           H  
ATOM    492  HA  HIS A  35       7.121   3.979  -2.944  1.00  0.00           H  
ATOM    493  HB2 HIS A  35       5.129   4.443  -5.173  1.00  0.00           H  
ATOM    494  HB3 HIS A  35       6.721   3.708  -5.337  1.00  0.00           H  
ATOM    495  HD1 HIS A  35       6.710   1.663  -3.115  1.00  0.00           H  
ATOM    496  HD2 HIS A  35       3.421   2.378  -5.550  1.00  0.00           H  
ATOM    497  HE1 HIS A  35       5.324  -0.433  -3.006  1.00  0.00           H  
ATOM    498  N   THR A  36       5.995   6.922  -3.829  1.00  0.00           N  
ATOM    499  CA  THR A  36       6.388   8.286  -4.158  1.00  0.00           C  
ATOM    500  C   THR A  36       7.586   8.728  -3.324  1.00  0.00           C  
ATOM    501  O   THR A  36       8.617   9.129  -3.865  1.00  0.00           O  
ATOM    502  CB  THR A  36       5.229   9.275  -3.935  1.00  0.00           C  
ATOM    503  OG1 THR A  36       4.041   8.788  -4.569  1.00  0.00           O  
ATOM    504  CG2 THR A  36       5.576  10.650  -4.485  1.00  0.00           C  
ATOM    505  H   THR A  36       5.051   6.725  -3.655  1.00  0.00           H  
ATOM    506  HA  THR A  36       6.660   8.312  -5.203  1.00  0.00           H  
ATOM    507  HB  THR A  36       5.050   9.363  -2.872  1.00  0.00           H  
ATOM    508  HG1 THR A  36       4.281   8.238  -5.319  1.00  0.00           H  
ATOM    509 HG21 THR A  36       4.882  11.379  -4.095  1.00  0.00           H  
ATOM    510 HG22 THR A  36       5.512  10.633  -5.563  1.00  0.00           H  
ATOM    511 HG23 THR A  36       6.581  10.913  -4.188  1.00  0.00           H  
ATOM    512  N   ARG A  37       7.443   8.653  -2.005  1.00  0.00           N  
ATOM    513  CA  ARG A  37       8.514   9.046  -1.097  1.00  0.00           C  
ATOM    514  C   ARG A  37       9.587   7.964  -1.021  1.00  0.00           C  
ATOM    515  O   ARG A  37      10.781   8.258  -1.059  1.00  0.00           O  
ATOM    516  CB  ARG A  37       7.952   9.321   0.299  1.00  0.00           C  
ATOM    517  CG  ARG A  37       7.322   8.103   0.953  1.00  0.00           C  
ATOM    518  CD  ARG A  37       6.472   8.491   2.153  1.00  0.00           C  
ATOM    519  NE  ARG A  37       5.561   7.420   2.548  1.00  0.00           N  
ATOM    520  CZ  ARG A  37       5.951   6.319   3.180  1.00  0.00           C  
ATOM    521  NH1 ARG A  37       7.229   6.145   3.488  1.00  0.00           N  
ATOM    522  NH2 ARG A  37       5.062   5.390   3.506  1.00  0.00           N  
ATOM    523  H   ARG A  37       6.597   8.325  -1.633  1.00  0.00           H  
ATOM    524  HA  ARG A  37       8.959   9.952  -1.481  1.00  0.00           H  
ATOM    525  HB2 ARG A  37       8.753   9.670   0.934  1.00  0.00           H  
ATOM    526  HB3 ARG A  37       7.200  10.092   0.225  1.00  0.00           H  
ATOM    527  HG2 ARG A  37       6.697   7.600   0.230  1.00  0.00           H  
ATOM    528  HG3 ARG A  37       8.106   7.436   1.280  1.00  0.00           H  
ATOM    529  HD2 ARG A  37       7.125   8.719   2.982  1.00  0.00           H  
ATOM    530  HD3 ARG A  37       5.894   9.367   1.898  1.00  0.00           H  
ATOM    531  HE  ARG A  37       4.612   7.528   2.330  1.00  0.00           H  
ATOM    532 HH11 ARG A  37       7.901   6.845   3.244  1.00  0.00           H  
ATOM    533 HH12 ARG A  37       7.520   5.316   3.965  1.00  0.00           H  
ATOM    534 HH21 ARG A  37       4.098   5.517   3.276  1.00  0.00           H  
ATOM    535 HH22 ARG A  37       5.357   4.562   3.982  1.00  0.00           H  
ATOM    536  N   GLU A  38       9.152   6.713  -0.912  1.00  0.00           N  
ATOM    537  CA  GLU A  38      10.076   5.588  -0.829  1.00  0.00           C  
ATOM    538  C   GLU A  38      10.323   4.983  -2.208  1.00  0.00           C  
ATOM    539  O   GLU A  38       9.612   4.075  -2.637  1.00  0.00           O  
ATOM    540  CB  GLU A  38       9.529   4.518   0.119  1.00  0.00           C  
ATOM    541  CG  GLU A  38      10.470   3.342   0.318  1.00  0.00           C  
ATOM    542  CD  GLU A  38      11.660   3.689   1.190  1.00  0.00           C  
ATOM    543  OE1 GLU A  38      11.469   4.403   2.197  1.00  0.00           O  
ATOM    544  OE2 GLU A  38      12.782   3.246   0.868  1.00  0.00           O  
ATOM    545  H   GLU A  38       8.187   6.542  -0.886  1.00  0.00           H  
ATOM    546  HA  GLU A  38      11.013   5.956  -0.438  1.00  0.00           H  
ATOM    547  HB2 GLU A  38       9.340   4.970   1.082  1.00  0.00           H  
ATOM    548  HB3 GLU A  38       8.598   4.144  -0.281  1.00  0.00           H  
ATOM    549  HG2 GLU A  38       9.924   2.536   0.784  1.00  0.00           H  
ATOM    550  HG3 GLU A  38      10.832   3.020  -0.648  1.00  0.00           H  
ATOM    551  N   LYS A  39      11.336   5.495  -2.899  1.00  0.00           N  
ATOM    552  CA  LYS A  39      11.679   5.008  -4.229  1.00  0.00           C  
ATOM    553  C   LYS A  39      12.803   3.979  -4.159  1.00  0.00           C  
ATOM    554  O   LYS A  39      13.717   4.078  -3.340  1.00  0.00           O  
ATOM    555  CB  LYS A  39      12.095   6.172  -5.131  1.00  0.00           C  
ATOM    556  CG  LYS A  39      10.964   7.139  -5.437  1.00  0.00           C  
ATOM    557  CD  LYS A  39      11.470   8.380  -6.153  1.00  0.00           C  
ATOM    558  CE  LYS A  39      11.991   9.417  -5.170  1.00  0.00           C  
ATOM    559  NZ  LYS A  39      12.441  10.658  -5.860  1.00  0.00           N  
ATOM    560  H   LYS A  39      11.867   6.219  -2.504  1.00  0.00           H  
ATOM    561  HA  LYS A  39      10.802   4.536  -4.647  1.00  0.00           H  
ATOM    562  HB2 LYS A  39      12.889   6.721  -4.645  1.00  0.00           H  
ATOM    563  HB3 LYS A  39      12.464   5.774  -6.065  1.00  0.00           H  
ATOM    564  HG2 LYS A  39      10.240   6.643  -6.066  1.00  0.00           H  
ATOM    565  HG3 LYS A  39      10.495   7.435  -4.510  1.00  0.00           H  
ATOM    566  HD2 LYS A  39      12.271   8.099  -6.821  1.00  0.00           H  
ATOM    567  HD3 LYS A  39      10.659   8.811  -6.723  1.00  0.00           H  
ATOM    568  HE2 LYS A  39      11.202   9.666  -4.478  1.00  0.00           H  
ATOM    569  HE3 LYS A  39      12.824   8.994  -4.629  1.00  0.00           H  
ATOM    570  HZ1 LYS A  39      11.994  11.490  -5.426  1.00  0.00           H  
ATOM    571  HZ2 LYS A  39      12.179  10.622  -6.866  1.00  0.00           H  
ATOM    572  HZ3 LYS A  39      13.474  10.754  -5.785  1.00  0.00           H  
ATOM    573  N   PRO A  40      12.737   2.967  -5.037  1.00  0.00           N  
ATOM    574  CA  PRO A  40      13.742   1.902  -5.095  1.00  0.00           C  
ATOM    575  C   PRO A  40      15.084   2.400  -5.620  1.00  0.00           C  
ATOM    576  O   PRO A  40      15.252   3.588  -5.895  1.00  0.00           O  
ATOM    577  CB  PRO A  40      13.130   0.889  -6.066  1.00  0.00           C  
ATOM    578  CG  PRO A  40      12.213   1.692  -6.923  1.00  0.00           C  
ATOM    579  CD  PRO A  40      11.676   2.786  -6.042  1.00  0.00           C  
ATOM    580  HA  PRO A  40      13.884   1.438  -4.130  1.00  0.00           H  
ATOM    581  HB2 PRO A  40      13.914   0.427  -6.650  1.00  0.00           H  
ATOM    582  HB3 PRO A  40      12.593   0.134  -5.513  1.00  0.00           H  
ATOM    583  HG2 PRO A  40      12.760   2.113  -7.752  1.00  0.00           H  
ATOM    584  HG3 PRO A  40      11.406   1.069  -7.280  1.00  0.00           H  
ATOM    585  HD2 PRO A  40      11.526   3.691  -6.612  1.00  0.00           H  
ATOM    586  HD3 PRO A  40      10.752   2.475  -5.575  1.00  0.00           H  
ATOM    587  N   SER A  41      16.037   1.483  -5.758  1.00  0.00           N  
ATOM    588  CA  SER A  41      17.366   1.830  -6.247  1.00  0.00           C  
ATOM    589  C   SER A  41      17.324   2.185  -7.730  1.00  0.00           C  
ATOM    590  O   SER A  41      17.905   3.181  -8.159  1.00  0.00           O  
ATOM    591  CB  SER A  41      18.337   0.670  -6.016  1.00  0.00           C  
ATOM    592  OG  SER A  41      19.536   0.855  -6.749  1.00  0.00           O  
ATOM    593  H   SER A  41      15.842   0.552  -5.522  1.00  0.00           H  
ATOM    594  HA  SER A  41      17.710   2.691  -5.693  1.00  0.00           H  
ATOM    595  HB2 SER A  41      18.577   0.609  -4.966  1.00  0.00           H  
ATOM    596  HB3 SER A  41      17.873  -0.252  -6.335  1.00  0.00           H  
ATOM    597  HG  SER A  41      19.713   1.794  -6.843  1.00  0.00           H  
ATOM    598  N   GLY A  42      16.630   1.362  -8.510  1.00  0.00           N  
ATOM    599  CA  GLY A  42      16.523   1.605  -9.937  1.00  0.00           C  
ATOM    600  C   GLY A  42      17.689   1.024 -10.712  1.00  0.00           C  
ATOM    601  O   GLY A  42      18.463   1.745 -11.342  1.00  0.00           O  
ATOM    602  H   GLY A  42      16.186   0.583  -8.113  1.00  0.00           H  
ATOM    603  HA2 GLY A  42      15.607   1.162 -10.299  1.00  0.00           H  
ATOM    604  HA3 GLY A  42      16.488   2.671 -10.107  1.00  0.00           H  
ATOM    605  N   PRO A  43      17.827  -0.309 -10.671  1.00  0.00           N  
ATOM    606  CA  PRO A  43      18.906  -1.015 -11.368  1.00  0.00           C  
ATOM    607  C   PRO A  43      18.735  -0.982 -12.883  1.00  0.00           C  
ATOM    608  O   PRO A  43      19.713  -0.896 -13.626  1.00  0.00           O  
ATOM    609  CB  PRO A  43      18.786  -2.450 -10.848  1.00  0.00           C  
ATOM    610  CG  PRO A  43      17.360  -2.586 -10.438  1.00  0.00           C  
ATOM    611  CD  PRO A  43      16.941  -1.230  -9.939  1.00  0.00           C  
ATOM    612  HA  PRO A  43      19.875  -0.616 -11.108  1.00  0.00           H  
ATOM    613  HB2 PRO A  43      19.039  -3.144 -11.637  1.00  0.00           H  
ATOM    614  HB3 PRO A  43      19.452  -2.590 -10.010  1.00  0.00           H  
ATOM    615  HG2 PRO A  43      16.760  -2.875 -11.287  1.00  0.00           H  
ATOM    616  HG3 PRO A  43      17.273  -3.318  -9.649  1.00  0.00           H  
ATOM    617  HD2 PRO A  43      15.906  -1.043 -10.181  1.00  0.00           H  
ATOM    618  HD3 PRO A  43      17.102  -1.154  -8.874  1.00  0.00           H  
ATOM    619  N   SER A  44      17.487  -1.051 -13.335  1.00  0.00           N  
ATOM    620  CA  SER A  44      17.189  -1.032 -14.763  1.00  0.00           C  
ATOM    621  C   SER A  44      16.296   0.154 -15.115  1.00  0.00           C  
ATOM    622  O   SER A  44      15.129   0.203 -14.727  1.00  0.00           O  
ATOM    623  CB  SER A  44      16.510  -2.338 -15.181  1.00  0.00           C  
ATOM    624  OG  SER A  44      15.338  -2.570 -14.419  1.00  0.00           O  
ATOM    625  H   SER A  44      16.750  -1.119 -12.693  1.00  0.00           H  
ATOM    626  HA  SER A  44      18.123  -0.936 -15.295  1.00  0.00           H  
ATOM    627  HB2 SER A  44      16.242  -2.283 -16.224  1.00  0.00           H  
ATOM    628  HB3 SER A  44      17.193  -3.161 -15.027  1.00  0.00           H  
ATOM    629  HG  SER A  44      14.883  -3.344 -14.759  1.00  0.00           H  
ATOM    630  N   SER A  45      16.854   1.107 -15.854  1.00  0.00           N  
ATOM    631  CA  SER A  45      16.112   2.296 -16.257  1.00  0.00           C  
ATOM    632  C   SER A  45      15.813   2.268 -17.753  1.00  0.00           C  
ATOM    633  O   SER A  45      16.718   2.369 -18.580  1.00  0.00           O  
ATOM    634  CB  SER A  45      16.900   3.559 -15.906  1.00  0.00           C  
ATOM    635  OG  SER A  45      16.207   4.724 -16.320  1.00  0.00           O  
ATOM    636  H   SER A  45      17.789   1.010 -16.132  1.00  0.00           H  
ATOM    637  HA  SER A  45      15.178   2.302 -15.715  1.00  0.00           H  
ATOM    638  HB2 SER A  45      17.046   3.603 -14.837  1.00  0.00           H  
ATOM    639  HB3 SER A  45      17.860   3.530 -16.400  1.00  0.00           H  
ATOM    640  HG  SER A  45      16.416   5.449 -15.727  1.00  0.00           H  
ATOM    641  N   GLY A  46      14.534   2.132 -18.092  1.00  0.00           N  
ATOM    642  CA  GLY A  46      14.137   2.093 -19.487  1.00  0.00           C  
ATOM    643  C   GLY A  46      12.749   1.515 -19.680  1.00  0.00           C  
ATOM    644  O   GLY A  46      12.607   0.521 -20.389  1.00  0.00           O  
ATOM    645  H   GLY A  46      13.855   2.056 -17.389  1.00  0.00           H  
ATOM    646  HA2 GLY A  46      14.156   3.097 -19.884  1.00  0.00           H  
ATOM    647  HA3 GLY A  46      14.845   1.488 -20.035  1.00  0.00           H  
TER     648      GLY A  46                                                      
HETATM  649 ZN    ZN A 181       2.398  -0.607  -4.374  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -0.484 -20.963   3.070  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.073 -20.186   1.978  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.052 -19.132   2.456  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.757 -18.375   3.380  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.075 -21.616   3.539  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.582 -20.854   1.299  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.734 -19.699   1.450  1.00  0.00           H  
ATOM      8  N   SER A   2       2.222 -19.085   1.826  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.250 -18.119   2.196  1.00  0.00           C  
ATOM     10  C   SER A   2       3.101 -16.831   1.392  1.00  0.00           C  
ATOM     11  O   SER A   2       3.054 -15.737   1.954  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.642 -18.714   1.974  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.810 -19.128   0.629  1.00  0.00           O  
ATOM     14  H   SER A   2       2.398 -19.715   1.097  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.128 -17.891   3.245  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.389 -17.971   2.206  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.772 -19.570   2.621  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.309 -19.932   0.476  1.00  0.00           H  
ATOM     19  N   SER A   3       3.026 -16.970   0.072  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.886 -15.819  -0.811  1.00  0.00           C  
ATOM     21  C   SER A   3       1.673 -15.977  -1.722  1.00  0.00           C  
ATOM     22  O   SER A   3       1.595 -16.915  -2.515  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.150 -15.639  -1.654  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.124 -14.880  -0.957  1.00  0.00           O  
ATOM     25  H   SER A   3       3.069 -17.869  -0.316  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.747 -14.943  -0.195  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.566 -16.607  -1.886  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.899 -15.125  -2.570  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.980 -14.964  -0.012  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.725 -15.052  -1.602  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.473 -15.106  -2.419  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.638 -15.753  -1.698  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.629 -16.958  -1.445  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.841 -14.326  -0.952  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.749 -14.100  -2.700  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.259 -15.672  -3.314  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.644 -14.951  -1.364  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.820 -15.452  -0.662  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.920 -15.834  -1.648  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.340 -16.990  -1.709  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.342 -14.400   0.318  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.546 -14.827   0.932  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.593 -13.999  -1.593  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.527 -16.332  -0.109  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.602 -14.227   1.085  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.530 -13.478  -0.214  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.415 -14.893   1.881  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.381 -14.855  -2.419  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.435 -15.086  -3.400  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.962 -14.715  -4.803  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.981 -13.547  -5.188  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.683 -14.278  -3.040  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.519 -14.999  -2.152  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.006 -13.954  -2.323  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.680 -16.138  -3.382  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.386 -13.354  -2.567  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.238 -14.058  -3.941  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.818 -14.416  -1.450  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.536 -15.720  -5.562  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.064 -15.481  -6.913  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.083 -15.878  -7.963  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.105 -17.023  -8.413  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.543 -16.632  -5.202  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.839 -14.431  -7.023  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.160 -16.051  -7.072  1.00  0.00           H  
ATOM     66  N   GLU A   8      -6.930 -14.930  -8.351  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -7.958 -15.189  -9.353  1.00  0.00           C  
ATOM     68  C   GLU A   8      -7.508 -14.711 -10.730  1.00  0.00           C  
ATOM     69  O   GLU A   8      -8.305 -14.192 -11.510  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -9.266 -14.497  -8.963  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -9.145 -12.987  -8.844  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -9.336 -12.280 -10.171  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -10.466 -12.306 -10.701  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -8.354 -11.700 -10.681  1.00  0.00           O  
ATOM     75  H   GLU A   8      -6.862 -14.036  -7.955  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -8.123 -16.255  -9.391  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -10.013 -14.720  -9.710  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -9.595 -14.887  -8.011  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -9.895 -12.632  -8.153  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -8.163 -12.747  -8.463  1.00  0.00           H  
ATOM     81  N   GLY A   9      -6.223 -14.890 -11.022  1.00  0.00           N  
ATOM     82  CA  GLY A   9      -5.688 -14.472 -12.304  1.00  0.00           C  
ATOM     83  C   GLY A   9      -5.204 -13.035 -12.290  1.00  0.00           C  
ATOM     84  O   GLY A   9      -4.359 -12.667 -11.474  1.00  0.00           O  
ATOM     85  H   GLY A   9      -5.633 -15.309 -10.361  1.00  0.00           H  
ATOM     86  HA2 GLY A   9      -4.862 -15.117 -12.565  1.00  0.00           H  
ATOM     87  HA3 GLY A   9      -6.460 -14.571 -13.053  1.00  0.00           H  
ATOM     88  N   GLU A  10      -5.739 -12.223 -13.196  1.00  0.00           N  
ATOM     89  CA  GLU A  10      -5.353 -10.819 -13.285  1.00  0.00           C  
ATOM     90  C   GLU A  10      -6.393  -9.926 -12.616  1.00  0.00           C  
ATOM     91  O   GLU A  10      -7.592 -10.056 -12.863  1.00  0.00           O  
ATOM     92  CB  GLU A  10      -5.177 -10.408 -14.748  1.00  0.00           C  
ATOM     93  CG  GLU A  10      -6.451 -10.516 -15.569  1.00  0.00           C  
ATOM     94  CD  GLU A  10      -7.358  -9.312 -15.400  1.00  0.00           C  
ATOM     95  OE1 GLU A  10      -6.834  -8.181 -15.333  1.00  0.00           O  
ATOM     96  OE2 GLU A  10      -8.591  -9.502 -15.334  1.00  0.00           O  
ATOM     97  H   GLU A  10      -6.407 -12.576 -13.820  1.00  0.00           H  
ATOM     98  HA  GLU A  10      -4.411 -10.701 -12.772  1.00  0.00           H  
ATOM     99  HB2 GLU A  10      -4.837  -9.383 -14.783  1.00  0.00           H  
ATOM    100  HB3 GLU A  10      -4.428 -11.042 -15.200  1.00  0.00           H  
ATOM    101  HG2 GLU A  10      -6.187 -10.605 -16.612  1.00  0.00           H  
ATOM    102  HG3 GLU A  10      -6.990 -11.400 -15.259  1.00  0.00           H  
ATOM    103  N   LYS A  11      -5.925  -9.018 -11.765  1.00  0.00           N  
ATOM    104  CA  LYS A  11      -6.812  -8.102 -11.059  1.00  0.00           C  
ATOM    105  C   LYS A  11      -6.831  -6.734 -11.734  1.00  0.00           C  
ATOM    106  O   LYS A  11      -5.820  -6.255 -12.248  1.00  0.00           O  
ATOM    107  CB  LYS A  11      -6.372  -7.956  -9.601  1.00  0.00           C  
ATOM    108  CG  LYS A  11      -6.620  -9.199  -8.763  1.00  0.00           C  
ATOM    109  CD  LYS A  11      -6.438  -8.918  -7.281  1.00  0.00           C  
ATOM    110  CE  LYS A  11      -6.126 -10.190  -6.507  1.00  0.00           C  
ATOM    111  NZ  LYS A  11      -4.700 -10.592  -6.654  1.00  0.00           N  
ATOM    112  H   LYS A  11      -4.958  -8.963 -11.609  1.00  0.00           H  
ATOM    113  HA  LYS A  11      -7.808  -8.517 -11.086  1.00  0.00           H  
ATOM    114  HB2 LYS A  11      -5.315  -7.736  -9.576  1.00  0.00           H  
ATOM    115  HB3 LYS A  11      -6.913  -7.134  -9.155  1.00  0.00           H  
ATOM    116  HG2 LYS A  11      -7.631  -9.540  -8.932  1.00  0.00           H  
ATOM    117  HG3 LYS A  11      -5.923  -9.969  -9.063  1.00  0.00           H  
ATOM    118  HD2 LYS A  11      -5.622  -8.223  -7.153  1.00  0.00           H  
ATOM    119  HD3 LYS A  11      -7.349  -8.484  -6.891  1.00  0.00           H  
ATOM    120  HE2 LYS A  11      -6.338 -10.021  -5.463  1.00  0.00           H  
ATOM    121  HE3 LYS A  11      -6.756 -10.985  -6.878  1.00  0.00           H  
ATOM    122  HZ1 LYS A  11      -4.081  -9.883  -6.212  1.00  0.00           H  
ATOM    123  HZ2 LYS A  11      -4.453 -10.673  -7.661  1.00  0.00           H  
ATOM    124  HZ3 LYS A  11      -4.539 -11.511  -6.195  1.00  0.00           H  
ATOM    125  N   PRO A  12      -8.007  -6.089 -11.734  1.00  0.00           N  
ATOM    126  CA  PRO A  12      -8.185  -4.767 -12.341  1.00  0.00           C  
ATOM    127  C   PRO A  12      -7.472  -3.670 -11.559  1.00  0.00           C  
ATOM    128  O   PRO A  12      -7.216  -2.586 -12.085  1.00  0.00           O  
ATOM    129  CB  PRO A  12      -9.701  -4.557 -12.297  1.00  0.00           C  
ATOM    130  CG  PRO A  12     -10.168  -5.407 -11.166  1.00  0.00           C  
ATOM    131  CD  PRO A  12      -9.254  -6.602 -11.141  1.00  0.00           C  
ATOM    132  HA  PRO A  12      -7.848  -4.753 -13.368  1.00  0.00           H  
ATOM    133  HB2 PRO A  12      -9.917  -3.513 -12.122  1.00  0.00           H  
ATOM    134  HB3 PRO A  12     -10.139  -4.870 -13.233  1.00  0.00           H  
ATOM    135  HG2 PRO A  12     -10.094  -4.859 -10.239  1.00  0.00           H  
ATOM    136  HG3 PRO A  12     -11.187  -5.720 -11.339  1.00  0.00           H  
ATOM    137  HD2 PRO A  12      -9.091  -6.931 -10.125  1.00  0.00           H  
ATOM    138  HD3 PRO A  12      -9.664  -7.403 -11.738  1.00  0.00           H  
ATOM    139  N   TYR A  13      -7.153  -3.957 -10.302  1.00  0.00           N  
ATOM    140  CA  TYR A  13      -6.471  -2.993  -9.447  1.00  0.00           C  
ATOM    141  C   TYR A  13      -5.314  -3.650  -8.701  1.00  0.00           C  
ATOM    142  O   TYR A  13      -5.426  -3.967  -7.517  1.00  0.00           O  
ATOM    143  CB  TYR A  13      -7.454  -2.380  -8.449  1.00  0.00           C  
ATOM    144  CG  TYR A  13      -8.655  -1.733  -9.101  1.00  0.00           C  
ATOM    145  CD1 TYR A  13      -8.557  -0.482  -9.698  1.00  0.00           C  
ATOM    146  CD2 TYR A  13      -9.888  -2.374  -9.122  1.00  0.00           C  
ATOM    147  CE1 TYR A  13      -9.652   0.112 -10.295  1.00  0.00           C  
ATOM    148  CE2 TYR A  13     -10.988  -1.788  -9.717  1.00  0.00           C  
ATOM    149  CZ  TYR A  13     -10.865  -0.544 -10.302  1.00  0.00           C  
ATOM    150  OH  TYR A  13     -11.958   0.044 -10.896  1.00  0.00           O  
ATOM    151  H   TYR A  13      -7.383  -4.838  -9.940  1.00  0.00           H  
ATOM    152  HA  TYR A  13      -6.078  -2.209 -10.078  1.00  0.00           H  
ATOM    153  HB2 TYR A  13      -7.813  -3.152  -7.787  1.00  0.00           H  
ATOM    154  HB3 TYR A  13      -6.944  -1.624  -7.870  1.00  0.00           H  
ATOM    155  HD1 TYR A  13      -7.605   0.029  -9.691  1.00  0.00           H  
ATOM    156  HD2 TYR A  13      -9.981  -3.348  -8.663  1.00  0.00           H  
ATOM    157  HE1 TYR A  13      -9.556   1.085 -10.753  1.00  0.00           H  
ATOM    158  HE2 TYR A  13     -11.938  -2.301  -9.723  1.00  0.00           H  
ATOM    159  HH  TYR A  13     -12.321   0.711 -10.309  1.00  0.00           H  
ATOM    160  N   GLN A  14      -4.204  -3.851  -9.402  1.00  0.00           N  
ATOM    161  CA  GLN A  14      -3.026  -4.471  -8.807  1.00  0.00           C  
ATOM    162  C   GLN A  14      -1.786  -3.610  -9.030  1.00  0.00           C  
ATOM    163  O   GLN A  14      -1.372  -3.384 -10.168  1.00  0.00           O  
ATOM    164  CB  GLN A  14      -2.805  -5.866  -9.393  1.00  0.00           C  
ATOM    165  CG  GLN A  14      -1.457  -6.470  -9.036  1.00  0.00           C  
ATOM    166  CD  GLN A  14      -0.369  -6.094 -10.021  1.00  0.00           C  
ATOM    167  OE1 GLN A  14      -0.645  -5.555 -11.093  1.00  0.00           O  
ATOM    168  NE2 GLN A  14       0.879  -6.376  -9.663  1.00  0.00           N  
ATOM    169  H   GLN A  14      -4.176  -3.577 -10.342  1.00  0.00           H  
ATOM    170  HA  GLN A  14      -3.199  -4.560  -7.745  1.00  0.00           H  
ATOM    171  HB2 GLN A  14      -3.579  -6.524  -9.027  1.00  0.00           H  
ATOM    172  HB3 GLN A  14      -2.874  -5.806 -10.469  1.00  0.00           H  
ATOM    173  HG2 GLN A  14      -1.169  -6.121  -8.055  1.00  0.00           H  
ATOM    174  HG3 GLN A  14      -1.552  -7.546  -9.020  1.00  0.00           H  
ATOM    175 HE21 GLN A  14       1.024  -6.806  -8.794  1.00  0.00           H  
ATOM    176 HE22 GLN A  14       1.601  -6.144 -10.281  1.00  0.00           H  
ATOM    177  N   CYS A  15      -1.198  -3.133  -7.938  1.00  0.00           N  
ATOM    178  CA  CYS A  15      -0.007  -2.297  -8.014  1.00  0.00           C  
ATOM    179  C   CYS A  15       1.189  -3.099  -8.520  1.00  0.00           C  
ATOM    180  O   CYS A  15       1.681  -3.998  -7.838  1.00  0.00           O  
ATOM    181  CB  CYS A  15       0.310  -1.699  -6.642  1.00  0.00           C  
ATOM    182  SG  CYS A  15       1.834  -0.700  -6.601  1.00  0.00           S  
ATOM    183  H   CYS A  15      -1.575  -3.349  -7.059  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -0.207  -1.496  -8.709  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      -0.507  -1.062  -6.339  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       0.422  -2.499  -5.926  1.00  0.00           H  
ATOM    187  N   SER A  16       1.652  -2.766  -9.721  1.00  0.00           N  
ATOM    188  CA  SER A  16       2.788  -3.457 -10.321  1.00  0.00           C  
ATOM    189  C   SER A  16       4.092  -3.050  -9.641  1.00  0.00           C  
ATOM    190  O   SER A  16       4.976  -3.879  -9.426  1.00  0.00           O  
ATOM    191  CB  SER A  16       2.864  -3.152 -11.818  1.00  0.00           C  
ATOM    192  OG  SER A  16       3.687  -4.092 -12.488  1.00  0.00           O  
ATOM    193  H   SER A  16       1.218  -2.040 -10.216  1.00  0.00           H  
ATOM    194  HA  SER A  16       2.640  -4.518 -10.185  1.00  0.00           H  
ATOM    195  HB2 SER A  16       1.873  -3.194 -12.242  1.00  0.00           H  
ATOM    196  HB3 SER A  16       3.276  -2.164 -11.961  1.00  0.00           H  
ATOM    197  HG  SER A  16       3.509  -4.058 -13.431  1.00  0.00           H  
ATOM    198  N   GLU A  17       4.202  -1.769  -9.305  1.00  0.00           N  
ATOM    199  CA  GLU A  17       5.398  -1.252  -8.650  1.00  0.00           C  
ATOM    200  C   GLU A  17       5.958  -2.268  -7.659  1.00  0.00           C  
ATOM    201  O   GLU A  17       7.130  -2.640  -7.729  1.00  0.00           O  
ATOM    202  CB  GLU A  17       5.085   0.060  -7.928  1.00  0.00           C  
ATOM    203  CG  GLU A  17       4.495   1.128  -8.835  1.00  0.00           C  
ATOM    204  CD  GLU A  17       5.374   1.425 -10.034  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       6.600   1.206  -9.941  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       4.835   1.876 -11.067  1.00  0.00           O  
ATOM    207  H   GLU A  17       3.463  -1.157  -9.503  1.00  0.00           H  
ATOM    208  HA  GLU A  17       6.139  -1.065  -9.412  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       4.380  -0.138  -7.134  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       5.997   0.447  -7.498  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       3.532   0.790  -9.188  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       4.369   2.037  -8.265  1.00  0.00           H  
ATOM    213  N   CYS A  18       5.113  -2.714  -6.736  1.00  0.00           N  
ATOM    214  CA  CYS A  18       5.521  -3.686  -5.729  1.00  0.00           C  
ATOM    215  C   CYS A  18       4.800  -5.016  -5.933  1.00  0.00           C  
ATOM    216  O   CYS A  18       5.419  -6.078  -5.919  1.00  0.00           O  
ATOM    217  CB  CYS A  18       5.237  -3.149  -4.326  1.00  0.00           C  
ATOM    218  SG  CYS A  18       3.480  -2.787  -4.010  1.00  0.00           S  
ATOM    219  H   CYS A  18       4.190  -2.380  -6.731  1.00  0.00           H  
ATOM    220  HA  CYS A  18       6.583  -3.847  -5.835  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       5.557  -3.880  -3.597  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       5.793  -2.235  -4.179  1.00  0.00           H  
ATOM    223  N   GLY A  19       3.486  -4.947  -6.122  1.00  0.00           N  
ATOM    224  CA  GLY A  19       2.702  -6.150  -6.326  1.00  0.00           C  
ATOM    225  C   GLY A  19       1.681  -6.371  -5.227  1.00  0.00           C  
ATOM    226  O   GLY A  19       1.802  -7.305  -4.435  1.00  0.00           O  
ATOM    227  H   GLY A  19       3.045  -4.071  -6.123  1.00  0.00           H  
ATOM    228  HA2 GLY A  19       2.186  -6.075  -7.272  1.00  0.00           H  
ATOM    229  HA3 GLY A  19       3.368  -7.000  -6.357  1.00  0.00           H  
ATOM    230  N   LYS A  20       0.673  -5.507  -5.177  1.00  0.00           N  
ATOM    231  CA  LYS A  20      -0.374  -5.610  -4.166  1.00  0.00           C  
ATOM    232  C   LYS A  20      -1.756  -5.577  -4.810  1.00  0.00           C  
ATOM    233  O   LYS A  20      -1.896  -5.247  -5.988  1.00  0.00           O  
ATOM    234  CB  LYS A  20      -0.245  -4.472  -3.151  1.00  0.00           C  
ATOM    235  CG  LYS A  20       0.709  -4.780  -2.010  1.00  0.00           C  
ATOM    236  CD  LYS A  20      -0.003  -5.472  -0.860  1.00  0.00           C  
ATOM    237  CE  LYS A  20       0.753  -5.298   0.449  1.00  0.00           C  
ATOM    238  NZ  LYS A  20      -0.038  -5.780   1.615  1.00  0.00           N  
ATOM    239  H   LYS A  20       0.631  -4.782  -5.836  1.00  0.00           H  
ATOM    240  HA  LYS A  20      -0.250  -6.553  -3.655  1.00  0.00           H  
ATOM    241  HB2 LYS A  20       0.110  -3.589  -3.662  1.00  0.00           H  
ATOM    242  HB3 LYS A  20      -1.220  -4.268  -2.732  1.00  0.00           H  
ATOM    243  HG2 LYS A  20       1.494  -5.426  -2.374  1.00  0.00           H  
ATOM    244  HG3 LYS A  20       1.138  -3.855  -1.652  1.00  0.00           H  
ATOM    245  HD2 LYS A  20      -0.990  -5.047  -0.751  1.00  0.00           H  
ATOM    246  HD3 LYS A  20      -0.085  -6.527  -1.081  1.00  0.00           H  
ATOM    247  HE2 LYS A  20       1.674  -5.858   0.394  1.00  0.00           H  
ATOM    248  HE3 LYS A  20       0.977  -4.250   0.584  1.00  0.00           H  
ATOM    249  HZ1 LYS A  20      -1.013  -5.992   1.322  1.00  0.00           H  
ATOM    250  HZ2 LYS A  20      -0.060  -5.051   2.356  1.00  0.00           H  
ATOM    251  HZ3 LYS A  20       0.391  -6.643   2.006  1.00  0.00           H  
ATOM    252  N   SER A  21      -2.776  -5.920  -4.029  1.00  0.00           N  
ATOM    253  CA  SER A  21      -4.148  -5.932  -4.524  1.00  0.00           C  
ATOM    254  C   SER A  21      -5.103  -5.345  -3.490  1.00  0.00           C  
ATOM    255  O   SER A  21      -5.015  -5.653  -2.301  1.00  0.00           O  
ATOM    256  CB  SER A  21      -4.573  -7.359  -4.876  1.00  0.00           C  
ATOM    257  OG  SER A  21      -5.974  -7.440  -5.070  1.00  0.00           O  
ATOM    258  H   SER A  21      -2.601  -6.174  -3.099  1.00  0.00           H  
ATOM    259  HA  SER A  21      -4.183  -5.325  -5.416  1.00  0.00           H  
ATOM    260  HB2 SER A  21      -4.077  -7.666  -5.784  1.00  0.00           H  
ATOM    261  HB3 SER A  21      -4.294  -8.024  -4.071  1.00  0.00           H  
ATOM    262  HG  SER A  21      -6.363  -7.978  -4.376  1.00  0.00           H  
ATOM    263  N   PHE A  22      -6.017  -4.497  -3.952  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -6.989  -3.865  -3.068  1.00  0.00           C  
ATOM    265  C   PHE A  22      -8.376  -3.854  -3.705  1.00  0.00           C  
ATOM    266  O   PHE A  22      -8.542  -4.233  -4.864  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -6.556  -2.435  -2.738  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -5.223  -2.356  -2.051  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -5.113  -2.597  -0.691  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -4.078  -2.042  -2.766  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -3.888  -2.525  -0.057  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -2.849  -1.968  -2.137  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -2.754  -2.211  -0.781  1.00  0.00           C  
ATOM    274  H   PHE A  22      -6.037  -4.292  -4.910  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -7.029  -4.440  -2.156  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -6.492  -1.866  -3.653  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -7.292  -1.985  -2.089  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -5.999  -2.844  -0.124  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -4.152  -1.852  -3.828  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -3.816  -2.715   1.003  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -1.965  -1.722  -2.707  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.795  -2.153  -0.288  1.00  0.00           H  
ATOM    283  N   SER A  23      -9.370  -3.418  -2.937  1.00  0.00           N  
ATOM    284  CA  SER A  23     -10.743  -3.362  -3.423  1.00  0.00           C  
ATOM    285  C   SER A  23     -11.182  -1.918  -3.647  1.00  0.00           C  
ATOM    286  O   SER A  23     -11.829  -1.315  -2.792  1.00  0.00           O  
ATOM    287  CB  SER A  23     -11.686  -4.046  -2.431  1.00  0.00           C  
ATOM    288  OG  SER A  23     -11.676  -3.383  -1.178  1.00  0.00           O  
ATOM    289  H   SER A  23      -9.174  -3.130  -2.020  1.00  0.00           H  
ATOM    290  HA  SER A  23     -10.783  -3.888  -4.365  1.00  0.00           H  
ATOM    291  HB2 SER A  23     -12.691  -4.030  -2.824  1.00  0.00           H  
ATOM    292  HB3 SER A  23     -11.372  -5.069  -2.286  1.00  0.00           H  
ATOM    293  HG  SER A  23     -12.364  -2.714  -1.164  1.00  0.00           H  
ATOM    294  N   GLY A  24     -10.823  -1.370  -4.804  1.00  0.00           N  
ATOM    295  CA  GLY A  24     -11.187  -0.001  -5.120  1.00  0.00           C  
ATOM    296  C   GLY A  24      -9.995   0.832  -5.549  1.00  0.00           C  
ATOM    297  O   GLY A  24      -8.884   0.638  -5.055  1.00  0.00           O  
ATOM    298  H   GLY A  24     -10.307  -1.899  -5.447  1.00  0.00           H  
ATOM    299  HA2 GLY A  24     -11.913  -0.009  -5.919  1.00  0.00           H  
ATOM    300  HA3 GLY A  24     -11.632   0.452  -4.246  1.00  0.00           H  
ATOM    301  N   SER A  25     -10.225   1.760  -6.472  1.00  0.00           N  
ATOM    302  CA  SER A  25      -9.159   2.622  -6.971  1.00  0.00           C  
ATOM    303  C   SER A  25      -8.701   3.599  -5.893  1.00  0.00           C  
ATOM    304  O   SER A  25      -7.637   4.209  -6.004  1.00  0.00           O  
ATOM    305  CB  SER A  25      -9.634   3.391  -8.205  1.00  0.00           C  
ATOM    306  OG  SER A  25     -10.977   3.817  -8.056  1.00  0.00           O  
ATOM    307  H   SER A  25     -11.132   1.866  -6.827  1.00  0.00           H  
ATOM    308  HA  SER A  25      -8.327   1.992  -7.248  1.00  0.00           H  
ATOM    309  HB2 SER A  25      -9.008   4.259  -8.348  1.00  0.00           H  
ATOM    310  HB3 SER A  25      -9.565   2.752  -9.073  1.00  0.00           H  
ATOM    311  HG  SER A  25     -11.154   3.999  -7.130  1.00  0.00           H  
ATOM    312  N   TYR A  26      -9.511   3.742  -4.850  1.00  0.00           N  
ATOM    313  CA  TYR A  26      -9.191   4.647  -3.753  1.00  0.00           C  
ATOM    314  C   TYR A  26      -8.109   4.054  -2.856  1.00  0.00           C  
ATOM    315  O   TYR A  26      -7.199   4.756  -2.415  1.00  0.00           O  
ATOM    316  CB  TYR A  26     -10.445   4.946  -2.929  1.00  0.00           C  
ATOM    317  CG  TYR A  26     -10.161   5.683  -1.640  1.00  0.00           C  
ATOM    318  CD1 TYR A  26      -9.935   7.054  -1.636  1.00  0.00           C  
ATOM    319  CD2 TYR A  26     -10.117   5.009  -0.426  1.00  0.00           C  
ATOM    320  CE1 TYR A  26      -9.674   7.732  -0.460  1.00  0.00           C  
ATOM    321  CE2 TYR A  26      -9.858   5.678   0.754  1.00  0.00           C  
ATOM    322  CZ  TYR A  26      -9.637   7.040   0.732  1.00  0.00           C  
ATOM    323  OH  TYR A  26      -9.378   7.710   1.905  1.00  0.00           O  
ATOM    324  H   TYR A  26     -10.345   3.229  -4.819  1.00  0.00           H  
ATOM    325  HA  TYR A  26      -8.824   5.569  -4.179  1.00  0.00           H  
ATOM    326  HB2 TYR A  26     -11.117   5.553  -3.516  1.00  0.00           H  
ATOM    327  HB3 TYR A  26     -10.933   4.016  -2.679  1.00  0.00           H  
ATOM    328  HD1 TYR A  26      -9.964   7.594  -2.571  1.00  0.00           H  
ATOM    329  HD2 TYR A  26     -10.290   3.942  -0.412  1.00  0.00           H  
ATOM    330  HE1 TYR A  26      -9.501   8.798  -0.477  1.00  0.00           H  
ATOM    331  HE2 TYR A  26      -9.829   5.136   1.688  1.00  0.00           H  
ATOM    332  HH  TYR A  26     -10.167   7.715   2.452  1.00  0.00           H  
ATOM    333  N   ARG A  27      -8.216   2.756  -2.590  1.00  0.00           N  
ATOM    334  CA  ARG A  27      -7.248   2.067  -1.745  1.00  0.00           C  
ATOM    335  C   ARG A  27      -5.910   1.914  -2.464  1.00  0.00           C  
ATOM    336  O   ARG A  27      -4.851   2.163  -1.887  1.00  0.00           O  
ATOM    337  CB  ARG A  27      -7.781   0.692  -1.339  1.00  0.00           C  
ATOM    338  CG  ARG A  27      -7.098   0.112  -0.111  1.00  0.00           C  
ATOM    339  CD  ARG A  27      -7.628   0.739   1.169  1.00  0.00           C  
ATOM    340  NE  ARG A  27      -7.032   2.047   1.425  1.00  0.00           N  
ATOM    341  CZ  ARG A  27      -7.590   2.970   2.200  1.00  0.00           C  
ATOM    342  NH1 ARG A  27      -8.752   2.729   2.792  1.00  0.00           N  
ATOM    343  NH2 ARG A  27      -6.986   4.137   2.385  1.00  0.00           N  
ATOM    344  H   ARG A  27      -8.964   2.250  -2.970  1.00  0.00           H  
ATOM    345  HA  ARG A  27      -7.099   2.662  -0.857  1.00  0.00           H  
ATOM    346  HB2 ARG A  27      -8.837   0.775  -1.131  1.00  0.00           H  
ATOM    347  HB3 ARG A  27      -7.637   0.007  -2.161  1.00  0.00           H  
ATOM    348  HG2 ARG A  27      -7.278  -0.952  -0.079  1.00  0.00           H  
ATOM    349  HG3 ARG A  27      -6.036   0.297  -0.180  1.00  0.00           H  
ATOM    350  HD2 ARG A  27      -8.698   0.853   1.082  1.00  0.00           H  
ATOM    351  HD3 ARG A  27      -7.402   0.082   1.995  1.00  0.00           H  
ATOM    352  HE  ARG A  27      -6.173   2.247   0.997  1.00  0.00           H  
ATOM    353 HH11 ARG A  27      -9.209   1.850   2.655  1.00  0.00           H  
ATOM    354 HH12 ARG A  27      -9.170   3.426   3.376  1.00  0.00           H  
ATOM    355 HH21 ARG A  27      -6.110   4.323   1.940  1.00  0.00           H  
ATOM    356 HH22 ARG A  27      -7.407   4.831   2.968  1.00  0.00           H  
ATOM    357  N   LEU A  28      -5.967   1.503  -3.726  1.00  0.00           N  
ATOM    358  CA  LEU A  28      -4.761   1.317  -4.525  1.00  0.00           C  
ATOM    359  C   LEU A  28      -3.965   2.615  -4.622  1.00  0.00           C  
ATOM    360  O   LEU A  28      -2.830   2.697  -4.152  1.00  0.00           O  
ATOM    361  CB  LEU A  28      -5.124   0.822  -5.926  1.00  0.00           C  
ATOM    362  CG  LEU A  28      -3.949   0.471  -6.840  1.00  0.00           C  
ATOM    363  CD1 LEU A  28      -3.566  -0.991  -6.679  1.00  0.00           C  
ATOM    364  CD2 LEU A  28      -4.292   0.778  -8.291  1.00  0.00           C  
ATOM    365  H   LEU A  28      -6.840   1.321  -4.132  1.00  0.00           H  
ATOM    366  HA  LEU A  28      -4.152   0.571  -4.036  1.00  0.00           H  
ATOM    367  HB2 LEU A  28      -5.733  -0.062  -5.817  1.00  0.00           H  
ATOM    368  HB3 LEU A  28      -5.701   1.597  -6.410  1.00  0.00           H  
ATOM    369  HG  LEU A  28      -3.094   1.072  -6.563  1.00  0.00           H  
ATOM    370 HD11 LEU A  28      -3.921  -1.552  -7.530  1.00  0.00           H  
ATOM    371 HD12 LEU A  28      -4.013  -1.384  -5.777  1.00  0.00           H  
ATOM    372 HD13 LEU A  28      -2.491  -1.077  -6.613  1.00  0.00           H  
ATOM    373 HD21 LEU A  28      -4.602  -0.129  -8.787  1.00  0.00           H  
ATOM    374 HD22 LEU A  28      -3.422   1.181  -8.788  1.00  0.00           H  
ATOM    375 HD23 LEU A  28      -5.094   1.501  -8.326  1.00  0.00           H  
ATOM    376  N   THR A  29      -4.570   3.629  -5.233  1.00  0.00           N  
ATOM    377  CA  THR A  29      -3.919   4.923  -5.391  1.00  0.00           C  
ATOM    378  C   THR A  29      -3.225   5.350  -4.103  1.00  0.00           C  
ATOM    379  O   THR A  29      -2.010   5.549  -4.079  1.00  0.00           O  
ATOM    380  CB  THR A  29      -4.927   6.013  -5.802  1.00  0.00           C  
ATOM    381  OG1 THR A  29      -6.104   5.923  -4.990  1.00  0.00           O  
ATOM    382  CG2 THR A  29      -5.306   5.873  -7.269  1.00  0.00           C  
ATOM    383  H   THR A  29      -5.475   3.502  -5.587  1.00  0.00           H  
ATOM    384  HA  THR A  29      -3.180   4.832  -6.174  1.00  0.00           H  
ATOM    385  HB  THR A  29      -4.470   6.980  -5.654  1.00  0.00           H  
ATOM    386  HG1 THR A  29      -6.857   6.263  -5.479  1.00  0.00           H  
ATOM    387 HG21 THR A  29      -4.754   5.056  -7.707  1.00  0.00           H  
ATOM    388 HG22 THR A  29      -5.067   6.788  -7.791  1.00  0.00           H  
ATOM    389 HG23 THR A  29      -6.365   5.678  -7.350  1.00  0.00           H  
ATOM    390  N   GLN A  30      -4.003   5.489  -3.034  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -3.461   5.892  -1.742  1.00  0.00           C  
ATOM    392  C   GLN A  30      -2.236   5.058  -1.381  1.00  0.00           C  
ATOM    393  O   GLN A  30      -1.325   5.535  -0.703  1.00  0.00           O  
ATOM    394  CB  GLN A  30      -4.526   5.753  -0.653  1.00  0.00           C  
ATOM    395  CG  GLN A  30      -5.706   6.694  -0.832  1.00  0.00           C  
ATOM    396  CD  GLN A  30      -5.345   8.142  -0.563  1.00  0.00           C  
ATOM    397  OE1 GLN A  30      -4.331   8.642  -1.051  1.00  0.00           O  
ATOM    398  NE2 GLN A  30      -6.174   8.823   0.219  1.00  0.00           N  
ATOM    399  H   GLN A  30      -4.963   5.316  -3.117  1.00  0.00           H  
ATOM    400  HA  GLN A  30      -3.167   6.928  -1.815  1.00  0.00           H  
ATOM    401  HB2 GLN A  30      -4.897   4.740  -0.656  1.00  0.00           H  
ATOM    402  HB3 GLN A  30      -4.072   5.959   0.306  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -6.064   6.613  -1.848  1.00  0.00           H  
ATOM    404  HG3 GLN A  30      -6.491   6.401  -0.150  1.00  0.00           H  
ATOM    405 HE21 GLN A  30      -6.962   8.359   0.574  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -5.965   9.760   0.411  1.00  0.00           H  
ATOM    407  N   HIS A  31      -2.220   3.810  -1.838  1.00  0.00           N  
ATOM    408  CA  HIS A  31      -1.106   2.910  -1.564  1.00  0.00           C  
ATOM    409  C   HIS A  31       0.039   3.146  -2.545  1.00  0.00           C  
ATOM    410  O   HIS A  31       1.193   2.836  -2.252  1.00  0.00           O  
ATOM    411  CB  HIS A  31      -1.568   1.454  -1.642  1.00  0.00           C  
ATOM    412  CG  HIS A  31      -0.474   0.498  -2.007  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       0.106  -0.363  -1.099  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       0.143   0.268  -3.189  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       1.035  -1.079  -1.707  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       1.077  -0.716  -2.976  1.00  0.00           N  
ATOM    417  H   HIS A  31      -2.975   3.488  -2.373  1.00  0.00           H  
ATOM    418  HA  HIS A  31      -0.754   3.113  -0.564  1.00  0.00           H  
ATOM    419  HB2 HIS A  31      -1.962   1.156  -0.682  1.00  0.00           H  
ATOM    420  HB3 HIS A  31      -2.346   1.370  -2.387  1.00  0.00           H  
ATOM    421  HD1 HIS A  31      -0.126  -0.436  -0.150  1.00  0.00           H  
ATOM    422  HD2 HIS A  31      -0.060   0.766  -4.127  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       1.654  -1.834  -1.246  1.00  0.00           H  
ATOM    424  N   TRP A  32      -0.290   3.697  -3.707  1.00  0.00           N  
ATOM    425  CA  TRP A  32       0.711   3.974  -4.732  1.00  0.00           C  
ATOM    426  C   TRP A  32       1.635   5.106  -4.297  1.00  0.00           C  
ATOM    427  O   TRP A  32       2.858   4.976  -4.352  1.00  0.00           O  
ATOM    428  CB  TRP A  32       0.031   4.333  -6.054  1.00  0.00           C  
ATOM    429  CG  TRP A  32      -0.248   3.142  -6.921  1.00  0.00           C  
ATOM    430  CD1 TRP A  32      -0.847   1.975  -6.541  1.00  0.00           C  
ATOM    431  CD2 TRP A  32       0.061   3.003  -8.312  1.00  0.00           C  
ATOM    432  NE1 TRP A  32      -0.928   1.118  -7.612  1.00  0.00           N  
ATOM    433  CE2 TRP A  32      -0.378   1.726  -8.710  1.00  0.00           C  
ATOM    434  CE3 TRP A  32       0.665   3.834  -9.259  1.00  0.00           C  
ATOM    435  CZ2 TRP A  32      -0.231   1.262 -10.015  1.00  0.00           C  
ATOM    436  CZ3 TRP A  32       0.811   3.372 -10.553  1.00  0.00           C  
ATOM    437  CH2 TRP A  32       0.364   2.096 -10.922  1.00  0.00           C  
ATOM    438  H   TRP A  32      -1.228   3.922  -3.882  1.00  0.00           H  
ATOM    439  HA  TRP A  32       1.298   3.078  -4.871  1.00  0.00           H  
ATOM    440  HB2 TRP A  32      -0.909   4.823  -5.848  1.00  0.00           H  
ATOM    441  HB3 TRP A  32       0.670   5.006  -6.607  1.00  0.00           H  
ATOM    442  HD1 TRP A  32      -1.198   1.769  -5.542  1.00  0.00           H  
ATOM    443  HE1 TRP A  32      -1.317   0.219  -7.593  1.00  0.00           H  
ATOM    444  HE3 TRP A  32       1.016   4.820  -8.994  1.00  0.00           H  
ATOM    445  HZ2 TRP A  32      -0.571   0.281 -10.315  1.00  0.00           H  
ATOM    446  HZ3 TRP A  32       1.276   4.000 -11.299  1.00  0.00           H  
ATOM    447  HH2 TRP A  32       0.499   1.777 -11.944  1.00  0.00           H  
ATOM    448  N   ILE A  33       1.043   6.215  -3.866  1.00  0.00           N  
ATOM    449  CA  ILE A  33       1.815   7.369  -3.422  1.00  0.00           C  
ATOM    450  C   ILE A  33       3.050   6.935  -2.639  1.00  0.00           C  
ATOM    451  O   ILE A  33       4.100   7.576  -2.708  1.00  0.00           O  
ATOM    452  CB  ILE A  33       0.968   8.308  -2.543  1.00  0.00           C  
ATOM    453  CG1 ILE A  33      -0.147   8.949  -3.371  1.00  0.00           C  
ATOM    454  CG2 ILE A  33       1.847   9.376  -1.909  1.00  0.00           C  
ATOM    455  CD1 ILE A  33      -1.423   8.138  -3.397  1.00  0.00           C  
ATOM    456  H   ILE A  33       0.065   6.258  -3.847  1.00  0.00           H  
ATOM    457  HA  ILE A  33       2.131   7.916  -4.298  1.00  0.00           H  
ATOM    458  HB  ILE A  33       0.527   7.722  -1.750  1.00  0.00           H  
ATOM    459 HG12 ILE A  33      -0.379   9.919  -2.960  1.00  0.00           H  
ATOM    460 HG13 ILE A  33       0.194   9.066  -4.390  1.00  0.00           H  
ATOM    461 HG21 ILE A  33       1.223  10.122  -1.439  1.00  0.00           H  
ATOM    462 HG22 ILE A  33       2.486   8.922  -1.166  1.00  0.00           H  
ATOM    463 HG23 ILE A  33       2.454   9.842  -2.671  1.00  0.00           H  
ATOM    464 HD11 ILE A  33      -2.250   8.757  -3.076  1.00  0.00           H  
ATOM    465 HD12 ILE A  33      -1.607   7.787  -4.402  1.00  0.00           H  
ATOM    466 HD13 ILE A  33      -1.328   7.294  -2.731  1.00  0.00           H  
ATOM    467  N   THR A  34       2.920   5.841  -1.896  1.00  0.00           N  
ATOM    468  CA  THR A  34       4.025   5.320  -1.101  1.00  0.00           C  
ATOM    469  C   THR A  34       5.310   5.262  -1.918  1.00  0.00           C  
ATOM    470  O   THR A  34       6.372   5.679  -1.454  1.00  0.00           O  
ATOM    471  CB  THR A  34       3.712   3.914  -0.557  1.00  0.00           C  
ATOM    472  OG1 THR A  34       3.638   2.976  -1.637  1.00  0.00           O  
ATOM    473  CG2 THR A  34       2.400   3.911   0.214  1.00  0.00           C  
ATOM    474  H   THR A  34       2.058   5.374  -1.882  1.00  0.00           H  
ATOM    475  HA  THR A  34       4.173   5.983  -0.261  1.00  0.00           H  
ATOM    476  HB  THR A  34       4.507   3.618   0.113  1.00  0.00           H  
ATOM    477  HG1 THR A  34       4.010   2.136  -1.358  1.00  0.00           H  
ATOM    478 HG21 THR A  34       1.843   3.019  -0.028  1.00  0.00           H  
ATOM    479 HG22 THR A  34       1.822   4.782  -0.057  1.00  0.00           H  
ATOM    480 HG23 THR A  34       2.606   3.930   1.274  1.00  0.00           H  
ATOM    481  N   HIS A  35       5.208   4.743  -3.138  1.00  0.00           N  
ATOM    482  CA  HIS A  35       6.364   4.633  -4.020  1.00  0.00           C  
ATOM    483  C   HIS A  35       6.802   6.007  -4.517  1.00  0.00           C  
ATOM    484  O   HIS A  35       7.996   6.286  -4.633  1.00  0.00           O  
ATOM    485  CB  HIS A  35       6.039   3.727  -5.209  1.00  0.00           C  
ATOM    486  CG  HIS A  35       5.298   2.483  -4.829  1.00  0.00           C  
ATOM    487  ND1 HIS A  35       5.888   1.427  -4.167  1.00  0.00           N  
ATOM    488  CD2 HIS A  35       4.006   2.129  -5.021  1.00  0.00           C  
ATOM    489  CE1 HIS A  35       4.992   0.477  -3.969  1.00  0.00           C  
ATOM    490  NE2 HIS A  35       3.841   0.878  -4.477  1.00  0.00           N  
ATOM    491  H   HIS A  35       4.335   4.428  -3.451  1.00  0.00           H  
ATOM    492  HA  HIS A  35       7.172   4.194  -3.455  1.00  0.00           H  
ATOM    493  HB2 HIS A  35       5.430   4.274  -5.913  1.00  0.00           H  
ATOM    494  HB3 HIS A  35       6.960   3.432  -5.691  1.00  0.00           H  
ATOM    495  HD1 HIS A  35       6.826   1.381  -3.885  1.00  0.00           H  
ATOM    496  HD2 HIS A  35       3.244   2.719  -5.511  1.00  0.00           H  
ATOM    497  HE1 HIS A  35       5.169  -0.466  -3.475  1.00  0.00           H  
ATOM    498  N   THR A  36       5.828   6.863  -4.811  1.00  0.00           N  
ATOM    499  CA  THR A  36       6.113   8.207  -5.297  1.00  0.00           C  
ATOM    500  C   THR A  36       7.050   8.947  -4.350  1.00  0.00           C  
ATOM    501  O   THR A  36       8.045   9.533  -4.778  1.00  0.00           O  
ATOM    502  CB  THR A  36       4.821   9.028  -5.468  1.00  0.00           C  
ATOM    503  OG1 THR A  36       3.882   8.303  -6.270  1.00  0.00           O  
ATOM    504  CG2 THR A  36       5.115  10.373  -6.115  1.00  0.00           C  
ATOM    505  H   THR A  36       4.896   6.582  -4.698  1.00  0.00           H  
ATOM    506  HA  THR A  36       6.588   8.119  -6.263  1.00  0.00           H  
ATOM    507  HB  THR A  36       4.390   9.201  -4.492  1.00  0.00           H  
ATOM    508  HG1 THR A  36       3.563   7.541  -5.780  1.00  0.00           H  
ATOM    509 HG21 THR A  36       4.281  10.665  -6.734  1.00  0.00           H  
ATOM    510 HG22 THR A  36       6.004  10.293  -6.723  1.00  0.00           H  
ATOM    511 HG23 THR A  36       5.271  11.116  -5.346  1.00  0.00           H  
ATOM    512  N   ARG A  37       6.727   8.916  -3.061  1.00  0.00           N  
ATOM    513  CA  ARG A  37       7.541   9.585  -2.053  1.00  0.00           C  
ATOM    514  C   ARG A  37       8.868   8.859  -1.856  1.00  0.00           C  
ATOM    515  O   ARG A  37       8.932   7.632  -1.930  1.00  0.00           O  
ATOM    516  CB  ARG A  37       6.786   9.660  -0.725  1.00  0.00           C  
ATOM    517  CG  ARG A  37       6.494   8.300  -0.113  1.00  0.00           C  
ATOM    518  CD  ARG A  37       5.956   8.430   1.304  1.00  0.00           C  
ATOM    519  NE  ARG A  37       4.717   9.201   1.350  1.00  0.00           N  
ATOM    520  CZ  ARG A  37       3.826   9.103   2.331  1.00  0.00           C  
ATOM    521  NH1 ARG A  37       4.037   8.271   3.341  1.00  0.00           N  
ATOM    522  NH2 ARG A  37       2.722   9.838   2.302  1.00  0.00           N  
ATOM    523  H   ARG A  37       5.922   8.433  -2.781  1.00  0.00           H  
ATOM    524  HA  ARG A  37       7.741  10.588  -2.400  1.00  0.00           H  
ATOM    525  HB2 ARG A  37       7.376  10.228  -0.020  1.00  0.00           H  
ATOM    526  HB3 ARG A  37       5.847  10.167  -0.887  1.00  0.00           H  
ATOM    527  HG2 ARG A  37       5.759   7.793  -0.720  1.00  0.00           H  
ATOM    528  HG3 ARG A  37       7.406   7.722  -0.091  1.00  0.00           H  
ATOM    529  HD2 ARG A  37       5.769   7.442   1.696  1.00  0.00           H  
ATOM    530  HD3 ARG A  37       6.700   8.923   1.912  1.00  0.00           H  
ATOM    531  HE  ARG A  37       4.541   9.822   0.613  1.00  0.00           H  
ATOM    532 HH11 ARG A  37       4.869   7.716   3.366  1.00  0.00           H  
ATOM    533 HH12 ARG A  37       3.365   8.199   4.079  1.00  0.00           H  
ATOM    534 HH21 ARG A  37       2.560  10.467   1.542  1.00  0.00           H  
ATOM    535 HH22 ARG A  37       2.053   9.763   3.040  1.00  0.00           H  
ATOM    536  N   GLU A  38       9.925   9.625  -1.605  1.00  0.00           N  
ATOM    537  CA  GLU A  38      11.251   9.053  -1.399  1.00  0.00           C  
ATOM    538  C   GLU A  38      11.883   9.593  -0.119  1.00  0.00           C  
ATOM    539  O   GLU A  38      12.395  10.712  -0.090  1.00  0.00           O  
ATOM    540  CB  GLU A  38      12.154   9.360  -2.595  1.00  0.00           C  
ATOM    541  CG  GLU A  38      13.494   8.646  -2.545  1.00  0.00           C  
ATOM    542  CD  GLU A  38      14.136   8.511  -3.912  1.00  0.00           C  
ATOM    543  OE1 GLU A  38      13.397   8.528  -4.919  1.00  0.00           O  
ATOM    544  OE2 GLU A  38      15.377   8.390  -3.975  1.00  0.00           O  
ATOM    545  H   GLU A  38       9.811  10.597  -1.559  1.00  0.00           H  
ATOM    546  HA  GLU A  38      11.140   7.984  -1.309  1.00  0.00           H  
ATOM    547  HB2 GLU A  38      11.645   9.064  -3.501  1.00  0.00           H  
ATOM    548  HB3 GLU A  38      12.338  10.424  -2.628  1.00  0.00           H  
ATOM    549  HG2 GLU A  38      14.161   9.204  -1.905  1.00  0.00           H  
ATOM    550  HG3 GLU A  38      13.346   7.658  -2.134  1.00  0.00           H  
ATOM    551  N   LYS A  39      11.841   8.789   0.938  1.00  0.00           N  
ATOM    552  CA  LYS A  39      12.410   9.183   2.222  1.00  0.00           C  
ATOM    553  C   LYS A  39      12.907   7.964   2.993  1.00  0.00           C  
ATOM    554  O   LYS A  39      12.314   6.887   2.948  1.00  0.00           O  
ATOM    555  CB  LYS A  39      11.370   9.936   3.054  1.00  0.00           C  
ATOM    556  CG  LYS A  39      10.073   9.170   3.245  1.00  0.00           C  
ATOM    557  CD  LYS A  39       9.213   9.791   4.334  1.00  0.00           C  
ATOM    558  CE  LYS A  39       8.359  10.926   3.790  1.00  0.00           C  
ATOM    559  NZ  LYS A  39       9.119  12.204   3.713  1.00  0.00           N  
ATOM    560  H   LYS A  39      11.419   7.908   0.852  1.00  0.00           H  
ATOM    561  HA  LYS A  39      13.246   9.837   2.028  1.00  0.00           H  
ATOM    562  HB2 LYS A  39      11.788  10.145   4.027  1.00  0.00           H  
ATOM    563  HB3 LYS A  39      11.141  10.871   2.562  1.00  0.00           H  
ATOM    564  HG2 LYS A  39       9.520   9.177   2.318  1.00  0.00           H  
ATOM    565  HG3 LYS A  39      10.305   8.150   3.520  1.00  0.00           H  
ATOM    566  HD2 LYS A  39       8.564   9.032   4.745  1.00  0.00           H  
ATOM    567  HD3 LYS A  39       9.857  10.177   5.112  1.00  0.00           H  
ATOM    568  HE2 LYS A  39       8.017  10.660   2.802  1.00  0.00           H  
ATOM    569  HE3 LYS A  39       7.508  11.061   4.441  1.00  0.00           H  
ATOM    570  HZ1 LYS A  39       9.775  12.279   4.516  1.00  0.00           H  
ATOM    571  HZ2 LYS A  39       8.463  13.011   3.736  1.00  0.00           H  
ATOM    572  HZ3 LYS A  39       9.665  12.242   2.829  1.00  0.00           H  
ATOM    573  N   PRO A  40      14.022   8.137   3.719  1.00  0.00           N  
ATOM    574  CA  PRO A  40      14.622   7.063   4.516  1.00  0.00           C  
ATOM    575  C   PRO A  40      13.772   6.696   5.727  1.00  0.00           C  
ATOM    576  O   PRO A  40      13.889   7.309   6.788  1.00  0.00           O  
ATOM    577  CB  PRO A  40      15.960   7.657   4.962  1.00  0.00           C  
ATOM    578  CG  PRO A  40      15.745   9.131   4.943  1.00  0.00           C  
ATOM    579  CD  PRO A  40      14.781   9.395   3.819  1.00  0.00           C  
ATOM    580  HA  PRO A  40      14.799   6.179   3.921  1.00  0.00           H  
ATOM    581  HB2 PRO A  40      16.200   7.305   5.955  1.00  0.00           H  
ATOM    582  HB3 PRO A  40      16.737   7.363   4.272  1.00  0.00           H  
ATOM    583  HG2 PRO A  40      15.323   9.453   5.882  1.00  0.00           H  
ATOM    584  HG3 PRO A  40      16.682   9.636   4.758  1.00  0.00           H  
ATOM    585  HD2 PRO A  40      14.130  10.220   4.065  1.00  0.00           H  
ATOM    586  HD3 PRO A  40      15.316   9.595   2.902  1.00  0.00           H  
ATOM    587  N   SER A  41      12.917   5.691   5.562  1.00  0.00           N  
ATOM    588  CA  SER A  41      12.045   5.245   6.642  1.00  0.00           C  
ATOM    589  C   SER A  41      11.544   3.827   6.385  1.00  0.00           C  
ATOM    590  O   SER A  41      10.772   3.588   5.458  1.00  0.00           O  
ATOM    591  CB  SER A  41      10.857   6.197   6.794  1.00  0.00           C  
ATOM    592  OG  SER A  41       9.990   5.769   7.829  1.00  0.00           O  
ATOM    593  H   SER A  41      12.870   5.242   4.692  1.00  0.00           H  
ATOM    594  HA  SER A  41      12.620   5.251   7.556  1.00  0.00           H  
ATOM    595  HB2 SER A  41      11.220   7.186   7.031  1.00  0.00           H  
ATOM    596  HB3 SER A  41      10.304   6.229   5.867  1.00  0.00           H  
ATOM    597  HG  SER A  41      10.077   4.820   7.949  1.00  0.00           H  
ATOM    598  N   GLY A  42      11.991   2.888   7.214  1.00  0.00           N  
ATOM    599  CA  GLY A  42      11.579   1.505   7.061  1.00  0.00           C  
ATOM    600  C   GLY A  42      11.877   0.962   5.677  1.00  0.00           C  
ATOM    601  O   GLY A  42      12.731   1.476   4.955  1.00  0.00           O  
ATOM    602  H   GLY A  42      12.606   3.137   7.936  1.00  0.00           H  
ATOM    603  HA2 GLY A  42      12.098   0.903   7.792  1.00  0.00           H  
ATOM    604  HA3 GLY A  42      10.517   1.436   7.241  1.00  0.00           H  
ATOM    605  N   PRO A  43      11.162  -0.105   5.289  1.00  0.00           N  
ATOM    606  CA  PRO A  43      11.337  -0.742   3.981  1.00  0.00           C  
ATOM    607  C   PRO A  43      10.834   0.133   2.838  1.00  0.00           C  
ATOM    608  O   PRO A  43       9.730   0.674   2.897  1.00  0.00           O  
ATOM    609  CB  PRO A  43      10.493  -2.015   4.091  1.00  0.00           C  
ATOM    610  CG  PRO A  43       9.463  -1.699   5.120  1.00  0.00           C  
ATOM    611  CD  PRO A  43      10.126  -0.770   6.098  1.00  0.00           C  
ATOM    612  HA  PRO A  43      12.369  -1.007   3.804  1.00  0.00           H  
ATOM    613  HB2 PRO A  43      10.042  -2.234   3.133  1.00  0.00           H  
ATOM    614  HB3 PRO A  43      11.118  -2.840   4.399  1.00  0.00           H  
ATOM    615  HG2 PRO A  43       8.618  -1.213   4.656  1.00  0.00           H  
ATOM    616  HG3 PRO A  43       9.151  -2.605   5.617  1.00  0.00           H  
ATOM    617  HD2 PRO A  43       9.415  -0.052   6.480  1.00  0.00           H  
ATOM    618  HD3 PRO A  43      10.571  -1.330   6.908  1.00  0.00           H  
ATOM    619  N   SER A  44      11.652   0.267   1.798  1.00  0.00           N  
ATOM    620  CA  SER A  44      11.291   1.080   0.642  1.00  0.00           C  
ATOM    621  C   SER A  44      11.787   0.437  -0.649  1.00  0.00           C  
ATOM    622  O   SER A  44      12.836  -0.207  -0.673  1.00  0.00           O  
ATOM    623  CB  SER A  44      11.873   2.488   0.781  1.00  0.00           C  
ATOM    624  OG  SER A  44      11.160   3.415  -0.019  1.00  0.00           O  
ATOM    625  H   SER A  44      12.519  -0.190   1.810  1.00  0.00           H  
ATOM    626  HA  SER A  44      10.214   1.146   0.607  1.00  0.00           H  
ATOM    627  HB2 SER A  44      11.812   2.800   1.812  1.00  0.00           H  
ATOM    628  HB3 SER A  44      12.907   2.480   0.467  1.00  0.00           H  
ATOM    629  HG  SER A  44      10.265   3.096  -0.160  1.00  0.00           H  
ATOM    630  N   SER A  45      11.025   0.617  -1.723  1.00  0.00           N  
ATOM    631  CA  SER A  45      11.383   0.052  -3.019  1.00  0.00           C  
ATOM    632  C   SER A  45      11.302   1.111  -4.114  1.00  0.00           C  
ATOM    633  O   SER A  45      10.683   2.159  -3.935  1.00  0.00           O  
ATOM    634  CB  SER A  45      10.464  -1.122  -3.359  1.00  0.00           C  
ATOM    635  OG  SER A  45      11.056  -1.970  -4.328  1.00  0.00           O  
ATOM    636  H   SER A  45      10.200   1.140  -1.641  1.00  0.00           H  
ATOM    637  HA  SER A  45      12.400  -0.305  -2.955  1.00  0.00           H  
ATOM    638  HB2 SER A  45      10.272  -1.696  -2.466  1.00  0.00           H  
ATOM    639  HB3 SER A  45       9.531  -0.744  -3.751  1.00  0.00           H  
ATOM    640  HG  SER A  45      12.012  -1.887  -4.285  1.00  0.00           H  
ATOM    641  N   GLY A  46      11.932   0.828  -5.251  1.00  0.00           N  
ATOM    642  CA  GLY A  46      11.919   1.764  -6.359  1.00  0.00           C  
ATOM    643  C   GLY A  46      11.804   1.071  -7.702  1.00  0.00           C  
ATOM    644  O   GLY A  46      11.560  -0.134  -7.735  1.00  0.00           O  
ATOM    645  H   GLY A  46      12.409  -0.024  -5.337  1.00  0.00           H  
ATOM    646  HA2 GLY A  46      11.082   2.436  -6.239  1.00  0.00           H  
ATOM    647  HA3 GLY A  46      12.834   2.338  -6.341  1.00  0.00           H  
TER     648      GLY A  46                                                      
HETATM  649 ZN    ZN A 181       2.630  -0.799  -4.367  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       7.306 -27.673 -27.253  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.887 -26.583 -26.491  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.549 -26.663 -25.015  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.898 -27.609 -24.571  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.534 -28.161 -26.897  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.960 -26.610 -26.606  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.516 -25.647 -26.883  1.00  0.00           H  
ATOM      8  N   SER A   2       7.993 -25.669 -24.253  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.739 -25.633 -22.818  1.00  0.00           C  
ATOM     10  C   SER A   2       6.265 -25.360 -22.534  1.00  0.00           C  
ATOM     11  O   SER A   2       5.565 -24.761 -23.350  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.605 -24.563 -22.151  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.983 -24.856 -22.300  1.00  0.00           O  
ATOM     14  H   SER A   2       8.507 -24.943 -24.666  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.999 -26.599 -22.411  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.402 -23.605 -22.606  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.370 -24.518 -21.098  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.501 -24.070 -22.111  1.00  0.00           H  
ATOM     19  N   SER A   3       5.801 -25.805 -21.371  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.409 -25.613 -20.979  1.00  0.00           C  
ATOM     21  C   SER A   3       4.309 -25.194 -19.516  1.00  0.00           C  
ATOM     22  O   SER A   3       5.255 -25.357 -18.746  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.611 -26.898 -21.209  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.244 -26.715 -20.882  1.00  0.00           O  
ATOM     25  H   SER A   3       6.408 -26.276 -20.762  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.997 -24.828 -21.595  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.685 -27.184 -22.247  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.015 -27.685 -20.588  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.868 -27.551 -20.598  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.155 -24.652 -19.139  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.952 -24.216 -17.770  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.576 -24.577 -17.245  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.974 -25.557 -17.684  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.436 -24.546 -19.797  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.698 -24.679 -17.142  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.072 -23.144 -17.724  1.00  0.00           H  
ATOM     37  N   SER A   5       1.078 -23.785 -16.301  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.233 -24.030 -15.712  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.139 -22.813 -15.877  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.684 -21.735 -16.260  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.092 -24.377 -14.228  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.673 -23.398 -13.546  1.00  0.00           O  
ATOM     43  H   SER A   5       1.606 -23.019 -15.993  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.678 -24.867 -16.228  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.072 -24.428 -13.778  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.399 -25.334 -14.131  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.284 -22.532 -13.687  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.423 -22.995 -15.586  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.394 -21.914 -15.706  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.360 -21.918 -14.524  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.629 -22.962 -13.931  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.174 -22.043 -17.016  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.173 -21.043 -17.116  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.724 -23.878 -15.286  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.852 -20.980 -15.710  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.494 -21.940 -17.848  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.647 -23.014 -17.056  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.035 -21.435 -16.960  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.878 -20.740 -14.188  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.807 -20.629 -13.078  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.016 -19.193 -12.639  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.002 -18.560 -13.013  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.627 -19.941 -14.696  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.758 -21.045 -13.377  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.423 -21.197 -12.244  1.00  0.00           H  
ATOM     66  N   GLU A   8      -5.085 -18.680 -11.840  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -5.174 -17.310 -11.347  1.00  0.00           C  
ATOM     68  C   GLU A   8      -5.701 -16.375 -12.432  1.00  0.00           C  
ATOM     69  O   GLU A   8      -5.341 -16.497 -13.601  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -3.804 -16.828 -10.865  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -2.784 -16.679 -11.981  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -1.639 -15.758 -11.606  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -1.049 -15.954 -10.523  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -1.334 -14.840 -12.396  1.00  0.00           O  
ATOM     75  H   GLU A   8      -4.322 -19.234 -11.576  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -5.861 -17.301 -10.515  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -3.922 -15.870 -10.382  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -3.419 -17.537 -10.147  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -2.380 -17.652 -12.215  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -3.279 -16.277 -12.853  1.00  0.00           H  
ATOM     81  N   GLY A   9      -6.559 -15.440 -12.033  1.00  0.00           N  
ATOM     82  CA  GLY A   9      -7.123 -14.498 -12.981  1.00  0.00           C  
ATOM     83  C   GLY A   9      -6.511 -13.117 -12.861  1.00  0.00           C  
ATOM     84  O   GLY A   9      -5.519 -12.930 -12.156  1.00  0.00           O  
ATOM     85  H   GLY A   9      -6.810 -15.390 -11.087  1.00  0.00           H  
ATOM     86  HA2 GLY A   9      -6.958 -14.868 -13.982  1.00  0.00           H  
ATOM     87  HA3 GLY A   9      -8.187 -14.423 -12.807  1.00  0.00           H  
ATOM     88  N   GLU A  10      -7.101 -12.147 -13.553  1.00  0.00           N  
ATOM     89  CA  GLU A  10      -6.604 -10.776 -13.521  1.00  0.00           C  
ATOM     90  C   GLU A  10      -7.338  -9.955 -12.465  1.00  0.00           C  
ATOM     91  O   GLU A  10      -8.553 -10.072 -12.305  1.00  0.00           O  
ATOM     92  CB  GLU A  10      -6.764 -10.121 -14.895  1.00  0.00           C  
ATOM     93  CG  GLU A  10      -5.648 -10.463 -15.867  1.00  0.00           C  
ATOM     94  CD  GLU A  10      -5.696 -11.908 -16.325  1.00  0.00           C  
ATOM     95  OE1 GLU A  10      -6.781 -12.520 -16.240  1.00  0.00           O  
ATOM     96  OE2 GLU A  10      -4.650 -12.425 -16.769  1.00  0.00           O  
ATOM     97  H   GLU A  10      -7.888 -12.358 -14.097  1.00  0.00           H  
ATOM     98  HA  GLU A  10      -5.555 -10.809 -13.269  1.00  0.00           H  
ATOM     99  HB2 GLU A  10      -7.701 -10.441 -15.326  1.00  0.00           H  
ATOM    100  HB3 GLU A  10      -6.786  -9.048 -14.767  1.00  0.00           H  
ATOM    101  HG2 GLU A  10      -5.733  -9.824 -16.732  1.00  0.00           H  
ATOM    102  HG3 GLU A  10      -4.699 -10.286 -15.382  1.00  0.00           H  
ATOM    103  N   LYS A  11      -6.591  -9.124 -11.746  1.00  0.00           N  
ATOM    104  CA  LYS A  11      -7.169  -8.282 -10.705  1.00  0.00           C  
ATOM    105  C   LYS A  11      -7.569  -6.921 -11.265  1.00  0.00           C  
ATOM    106  O   LYS A  11      -6.920  -6.376 -12.158  1.00  0.00           O  
ATOM    107  CB  LYS A  11      -6.173  -8.101  -9.557  1.00  0.00           C  
ATOM    108  CG  LYS A  11      -6.014  -9.336  -8.688  1.00  0.00           C  
ATOM    109  CD  LYS A  11      -5.018 -10.315  -9.287  1.00  0.00           C  
ATOM    110  CE  LYS A  11      -5.196 -11.712  -8.714  1.00  0.00           C  
ATOM    111  NZ  LYS A  11      -4.070 -12.613  -9.088  1.00  0.00           N  
ATOM    112  H   LYS A  11      -5.628  -9.075 -11.920  1.00  0.00           H  
ATOM    113  HA  LYS A  11      -8.052  -8.777 -10.329  1.00  0.00           H  
ATOM    114  HB2 LYS A  11      -5.208  -7.850  -9.970  1.00  0.00           H  
ATOM    115  HB3 LYS A  11      -6.510  -7.287  -8.930  1.00  0.00           H  
ATOM    116  HG2 LYS A  11      -5.665  -9.037  -7.711  1.00  0.00           H  
ATOM    117  HG3 LYS A  11      -6.974  -9.825  -8.595  1.00  0.00           H  
ATOM    118  HD2 LYS A  11      -5.165 -10.356 -10.356  1.00  0.00           H  
ATOM    119  HD3 LYS A  11      -4.016  -9.972  -9.072  1.00  0.00           H  
ATOM    120  HE2 LYS A  11      -5.247 -11.642  -7.638  1.00  0.00           H  
ATOM    121  HE3 LYS A  11      -6.118 -12.127  -9.092  1.00  0.00           H  
ATOM    122  HZ1 LYS A  11      -3.987 -13.387  -8.399  1.00  0.00           H  
ATOM    123  HZ2 LYS A  11      -3.177 -12.080  -9.104  1.00  0.00           H  
ATOM    124  HZ3 LYS A  11      -4.235 -13.018 -10.031  1.00  0.00           H  
ATOM    125  N   PRO A  12      -8.662  -6.358 -10.729  1.00  0.00           N  
ATOM    126  CA  PRO A  12      -9.171  -5.052 -11.160  1.00  0.00           C  
ATOM    127  C   PRO A  12      -8.256  -3.906 -10.742  1.00  0.00           C  
ATOM    128  O   PRO A  12      -8.323  -2.810 -11.298  1.00  0.00           O  
ATOM    129  CB  PRO A  12     -10.521  -4.945 -10.446  1.00  0.00           C  
ATOM    130  CG  PRO A  12     -10.387  -5.822  -9.249  1.00  0.00           C  
ATOM    131  CD  PRO A  12      -9.484  -6.951  -9.662  1.00  0.00           C  
ATOM    132  HA  PRO A  12      -9.323  -5.019 -12.229  1.00  0.00           H  
ATOM    133  HB2 PRO A  12     -10.702  -3.917 -10.166  1.00  0.00           H  
ATOM    134  HB3 PRO A  12     -11.307  -5.290 -11.102  1.00  0.00           H  
ATOM    135  HG2 PRO A  12      -9.946  -5.267  -8.435  1.00  0.00           H  
ATOM    136  HG3 PRO A  12     -11.357  -6.203  -8.964  1.00  0.00           H  
ATOM    137  HD2 PRO A  12      -8.870  -7.266  -8.831  1.00  0.00           H  
ATOM    138  HD3 PRO A  12     -10.065  -7.780 -10.039  1.00  0.00           H  
ATOM    139  N   TYR A  13      -7.400  -4.167  -9.760  1.00  0.00           N  
ATOM    140  CA  TYR A  13      -6.472  -3.157  -9.267  1.00  0.00           C  
ATOM    141  C   TYR A  13      -5.267  -3.806  -8.593  1.00  0.00           C  
ATOM    142  O   TYR A  13      -5.373  -4.342  -7.490  1.00  0.00           O  
ATOM    143  CB  TYR A  13      -7.178  -2.223  -8.282  1.00  0.00           C  
ATOM    144  CG  TYR A  13      -8.456  -1.624  -8.826  1.00  0.00           C  
ATOM    145  CD1 TYR A  13      -9.665  -2.301  -8.715  1.00  0.00           C  
ATOM    146  CD2 TYR A  13      -8.455  -0.383  -9.451  1.00  0.00           C  
ATOM    147  CE1 TYR A  13     -10.835  -1.759  -9.211  1.00  0.00           C  
ATOM    148  CE2 TYR A  13      -9.620   0.167  -9.948  1.00  0.00           C  
ATOM    149  CZ  TYR A  13     -10.807  -0.524  -9.826  1.00  0.00           C  
ATOM    150  OH  TYR A  13     -11.970   0.020 -10.321  1.00  0.00           O  
ATOM    151  H   TYR A  13      -7.393  -5.060  -9.356  1.00  0.00           H  
ATOM    152  HA  TYR A  13      -6.129  -2.579 -10.113  1.00  0.00           H  
ATOM    153  HB2 TYR A  13      -7.425  -2.773  -7.388  1.00  0.00           H  
ATOM    154  HB3 TYR A  13      -6.513  -1.410  -8.027  1.00  0.00           H  
ATOM    155  HD1 TYR A  13      -9.683  -3.268  -8.233  1.00  0.00           H  
ATOM    156  HD2 TYR A  13      -7.523   0.155  -9.545  1.00  0.00           H  
ATOM    157  HE1 TYR A  13     -11.765  -2.300  -9.115  1.00  0.00           H  
ATOM    158  HE2 TYR A  13      -9.599   1.133 -10.430  1.00  0.00           H  
ATOM    159  HH  TYR A  13     -12.574   0.199  -9.596  1.00  0.00           H  
ATOM    160  N   GLN A  14      -4.122  -3.753  -9.266  1.00  0.00           N  
ATOM    161  CA  GLN A  14      -2.896  -4.336  -8.733  1.00  0.00           C  
ATOM    162  C   GLN A  14      -1.713  -3.394  -8.935  1.00  0.00           C  
ATOM    163  O   GLN A  14      -1.487  -2.890 -10.035  1.00  0.00           O  
ATOM    164  CB  GLN A  14      -2.612  -5.681  -9.405  1.00  0.00           C  
ATOM    165  CG  GLN A  14      -1.299  -6.312  -8.971  1.00  0.00           C  
ATOM    166  CD  GLN A  14      -0.822  -7.384  -9.931  1.00  0.00           C  
ATOM    167  OE1 GLN A  14      -1.564  -7.820 -10.812  1.00  0.00           O  
ATOM    168  NE2 GLN A  14       0.422  -7.817  -9.764  1.00  0.00           N  
ATOM    169  H   GLN A  14      -4.101  -3.312 -10.140  1.00  0.00           H  
ATOM    170  HA  GLN A  14      -3.037  -4.495  -7.675  1.00  0.00           H  
ATOM    171  HB2 GLN A  14      -3.412  -6.365  -9.165  1.00  0.00           H  
ATOM    172  HB3 GLN A  14      -2.581  -5.536 -10.474  1.00  0.00           H  
ATOM    173  HG2 GLN A  14      -0.545  -5.541  -8.915  1.00  0.00           H  
ATOM    174  HG3 GLN A  14      -1.432  -6.755  -7.996  1.00  0.00           H  
ATOM    175 HE21 GLN A  14       0.955  -7.426  -9.040  1.00  0.00           H  
ATOM    176 HE22 GLN A  14       0.756  -8.511 -10.370  1.00  0.00           H  
ATOM    177  N   CYS A  15      -0.961  -3.160  -7.864  1.00  0.00           N  
ATOM    178  CA  CYS A  15       0.198  -2.278  -7.922  1.00  0.00           C  
ATOM    179  C   CYS A  15       1.425  -3.025  -8.439  1.00  0.00           C  
ATOM    180  O   CYS A  15       1.936  -3.930  -7.780  1.00  0.00           O  
ATOM    181  CB  CYS A  15       0.489  -1.692  -6.539  1.00  0.00           C  
ATOM    182  SG  CYS A  15       1.925  -0.572  -6.493  1.00  0.00           S  
ATOM    183  H   CYS A  15      -1.191  -3.591  -7.014  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -0.031  -1.473  -8.603  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      -0.373  -1.134  -6.204  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       0.680  -2.500  -5.847  1.00  0.00           H  
ATOM    187  N   SER A  16       1.892  -2.638  -9.622  1.00  0.00           N  
ATOM    188  CA  SER A  16       3.056  -3.273 -10.229  1.00  0.00           C  
ATOM    189  C   SER A  16       4.336  -2.860  -9.509  1.00  0.00           C  
ATOM    190  O   SER A  16       5.202  -3.691  -9.237  1.00  0.00           O  
ATOM    191  CB  SER A  16       3.149  -2.905 -11.711  1.00  0.00           C  
ATOM    192  OG  SER A  16       3.805  -3.921 -12.449  1.00  0.00           O  
ATOM    193  H   SER A  16       1.441  -1.910 -10.098  1.00  0.00           H  
ATOM    194  HA  SER A  16       2.935  -4.342 -10.139  1.00  0.00           H  
ATOM    195  HB2 SER A  16       2.154  -2.773 -12.109  1.00  0.00           H  
ATOM    196  HB3 SER A  16       3.704  -1.984 -11.816  1.00  0.00           H  
ATOM    197  HG  SER A  16       3.240  -4.696 -12.500  1.00  0.00           H  
ATOM    198  N   GLU A  17       4.448  -1.571  -9.205  1.00  0.00           N  
ATOM    199  CA  GLU A  17       5.623  -1.048  -8.518  1.00  0.00           C  
ATOM    200  C   GLU A  17       6.160  -2.060  -7.511  1.00  0.00           C  
ATOM    201  O   GLU A  17       7.367  -2.294  -7.432  1.00  0.00           O  
ATOM    202  CB  GLU A  17       5.283   0.264  -7.807  1.00  0.00           C  
ATOM    203  CG  GLU A  17       5.360   1.483  -8.710  1.00  0.00           C  
ATOM    204  CD  GLU A  17       4.674   1.265 -10.045  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       3.427   1.193 -10.066  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       5.383   1.166 -11.068  1.00  0.00           O  
ATOM    207  H   GLU A  17       3.723  -0.958  -9.448  1.00  0.00           H  
ATOM    208  HA  GLU A  17       6.383  -0.858  -9.260  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       4.280   0.196  -7.412  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       5.974   0.405  -6.989  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       4.886   2.316  -8.212  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       6.399   1.718  -8.890  1.00  0.00           H  
ATOM    213  N   CYS A  18       5.256  -2.659  -6.742  1.00  0.00           N  
ATOM    214  CA  CYS A  18       5.637  -3.645  -5.739  1.00  0.00           C  
ATOM    215  C   CYS A  18       4.954  -4.984  -6.006  1.00  0.00           C  
ATOM    216  O   CYS A  18       5.598  -6.032  -6.008  1.00  0.00           O  
ATOM    217  CB  CYS A  18       5.276  -3.146  -4.339  1.00  0.00           C  
ATOM    218  SG  CYS A  18       3.514  -2.732  -4.129  1.00  0.00           S  
ATOM    219  H   CYS A  18       4.308  -2.430  -6.852  1.00  0.00           H  
ATOM    220  HA  CYS A  18       6.706  -3.783  -5.798  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       5.520  -3.912  -3.617  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       5.851  -2.258  -4.122  1.00  0.00           H  
ATOM    223  N   GLY A  19       3.644  -4.939  -6.230  1.00  0.00           N  
ATOM    224  CA  GLY A  19       2.895  -6.154  -6.495  1.00  0.00           C  
ATOM    225  C   GLY A  19       1.859  -6.440  -5.426  1.00  0.00           C  
ATOM    226  O   GLY A  19       1.839  -7.526  -4.846  1.00  0.00           O  
ATOM    227  H   GLY A  19       3.183  -4.074  -6.215  1.00  0.00           H  
ATOM    228  HA2 GLY A  19       2.397  -6.056  -7.447  1.00  0.00           H  
ATOM    229  HA3 GLY A  19       3.584  -6.984  -6.544  1.00  0.00           H  
ATOM    230  N   LYS A  20       0.997  -5.464  -5.162  1.00  0.00           N  
ATOM    231  CA  LYS A  20      -0.046  -5.615  -4.156  1.00  0.00           C  
ATOM    232  C   LYS A  20      -1.430  -5.451  -4.777  1.00  0.00           C  
ATOM    233  O   LYS A  20      -1.680  -4.497  -5.513  1.00  0.00           O  
ATOM    234  CB  LYS A  20       0.146  -4.592  -3.034  1.00  0.00           C  
ATOM    235  CG  LYS A  20      -0.514  -4.992  -1.726  1.00  0.00           C  
ATOM    236  CD  LYS A  20      -0.314  -3.934  -0.654  1.00  0.00           C  
ATOM    237  CE  LYS A  20      -0.291  -4.547   0.738  1.00  0.00           C  
ATOM    238  NZ  LYS A  20      -1.664  -4.751   1.277  1.00  0.00           N  
ATOM    239  H   LYS A  20       1.064  -4.621  -5.658  1.00  0.00           H  
ATOM    240  HA  LYS A  20       0.033  -6.609  -3.742  1.00  0.00           H  
ATOM    241  HB2 LYS A  20       1.203  -4.465  -2.856  1.00  0.00           H  
ATOM    242  HB3 LYS A  20      -0.274  -3.647  -3.350  1.00  0.00           H  
ATOM    243  HG2 LYS A  20      -1.572  -5.125  -1.892  1.00  0.00           H  
ATOM    244  HG3 LYS A  20      -0.081  -5.922  -1.385  1.00  0.00           H  
ATOM    245  HD2 LYS A  20       0.625  -3.430  -0.828  1.00  0.00           H  
ATOM    246  HD3 LYS A  20      -1.123  -3.220  -0.710  1.00  0.00           H  
ATOM    247  HE2 LYS A  20       0.213  -5.501   0.688  1.00  0.00           H  
ATOM    248  HE3 LYS A  20       0.252  -3.887   1.398  1.00  0.00           H  
ATOM    249  HZ1 LYS A  20      -1.963  -5.736   1.130  1.00  0.00           H  
ATOM    250  HZ2 LYS A  20      -2.334  -4.120   0.793  1.00  0.00           H  
ATOM    251  HZ3 LYS A  20      -1.682  -4.543   2.295  1.00  0.00           H  
ATOM    252  N   SER A  21      -2.325  -6.386  -4.475  1.00  0.00           N  
ATOM    253  CA  SER A  21      -3.682  -6.345  -5.006  1.00  0.00           C  
ATOM    254  C   SER A  21      -4.626  -5.647  -4.031  1.00  0.00           C  
ATOM    255  O   SER A  21      -4.585  -5.893  -2.826  1.00  0.00           O  
ATOM    256  CB  SER A  21      -4.183  -7.762  -5.292  1.00  0.00           C  
ATOM    257  OG  SER A  21      -5.470  -7.738  -5.884  1.00  0.00           O  
ATOM    258  H   SER A  21      -2.064  -7.122  -3.882  1.00  0.00           H  
ATOM    259  HA  SER A  21      -3.660  -5.787  -5.930  1.00  0.00           H  
ATOM    260  HB2 SER A  21      -3.499  -8.254  -5.967  1.00  0.00           H  
ATOM    261  HB3 SER A  21      -4.235  -8.316  -4.366  1.00  0.00           H  
ATOM    262  HG  SER A  21      -5.559  -6.951  -6.425  1.00  0.00           H  
ATOM    263  N   PHE A  22      -5.476  -4.775  -4.563  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -6.430  -4.040  -3.742  1.00  0.00           C  
ATOM    265  C   PHE A  22      -7.855  -4.241  -4.251  1.00  0.00           C  
ATOM    266  O   PHE A  22      -8.069  -4.821  -5.316  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -6.085  -2.549  -3.733  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -4.653  -2.268  -3.380  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -3.639  -2.517  -4.291  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -4.320  -1.754  -2.137  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -2.320  -2.259  -3.970  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -3.002  -1.493  -1.811  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -2.001  -1.747  -2.727  1.00  0.00           C  
ATOM    274  H   PHE A  22      -5.461  -4.623  -5.531  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -6.364  -4.422  -2.735  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -6.272  -2.138  -4.713  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -6.711  -2.047  -3.011  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -3.888  -2.919  -5.264  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -5.101  -1.555  -1.419  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -1.540  -2.459  -4.689  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -2.756  -1.093  -0.838  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -0.971  -1.544  -2.475  1.00  0.00           H  
ATOM    283  N   SER A  23      -8.825  -3.757  -3.483  1.00  0.00           N  
ATOM    284  CA  SER A  23     -10.230  -3.887  -3.853  1.00  0.00           C  
ATOM    285  C   SER A  23     -10.913  -2.523  -3.880  1.00  0.00           C  
ATOM    286  O   SER A  23     -12.026  -2.363  -3.380  1.00  0.00           O  
ATOM    287  CB  SER A  23     -10.954  -4.813  -2.874  1.00  0.00           C  
ATOM    288  OG  SER A  23     -12.192  -5.251  -3.406  1.00  0.00           O  
ATOM    289  H   SER A  23      -8.591  -3.305  -2.645  1.00  0.00           H  
ATOM    290  HA  SER A  23     -10.273  -4.318  -4.842  1.00  0.00           H  
ATOM    291  HB2 SER A  23     -10.336  -5.675  -2.674  1.00  0.00           H  
ATOM    292  HB3 SER A  23     -11.140  -4.282  -1.951  1.00  0.00           H  
ATOM    293  HG  SER A  23     -12.115  -6.166  -3.685  1.00  0.00           H  
ATOM    294  N   GLY A  24     -10.236  -1.541  -4.468  1.00  0.00           N  
ATOM    295  CA  GLY A  24     -10.792  -0.202  -4.549  1.00  0.00           C  
ATOM    296  C   GLY A  24      -9.930   0.734  -5.373  1.00  0.00           C  
ATOM    297  O   GLY A  24      -8.820   1.082  -4.970  1.00  0.00           O  
ATOM    298  H   GLY A  24      -9.352  -1.726  -4.849  1.00  0.00           H  
ATOM    299  HA2 GLY A  24     -11.773  -0.258  -4.996  1.00  0.00           H  
ATOM    300  HA3 GLY A  24     -10.885   0.198  -3.550  1.00  0.00           H  
ATOM    301  N   SER A  25     -10.441   1.142  -6.530  1.00  0.00           N  
ATOM    302  CA  SER A  25      -9.708   2.039  -7.415  1.00  0.00           C  
ATOM    303  C   SER A  25      -8.996   3.127  -6.618  1.00  0.00           C  
ATOM    304  O   SER A  25      -7.774   3.264  -6.685  1.00  0.00           O  
ATOM    305  CB  SER A  25     -10.657   2.675  -8.432  1.00  0.00           C  
ATOM    306  OG  SER A  25     -11.774   3.264  -7.788  1.00  0.00           O  
ATOM    307  H   SER A  25     -11.331   0.829  -6.796  1.00  0.00           H  
ATOM    308  HA  SER A  25      -8.969   1.454  -7.943  1.00  0.00           H  
ATOM    309  HB2 SER A  25     -10.131   3.438  -8.984  1.00  0.00           H  
ATOM    310  HB3 SER A  25     -11.010   1.915  -9.115  1.00  0.00           H  
ATOM    311  HG  SER A  25     -12.563   3.114  -8.314  1.00  0.00           H  
ATOM    312  N   TYR A  26      -9.769   3.899  -5.862  1.00  0.00           N  
ATOM    313  CA  TYR A  26      -9.214   4.978  -5.053  1.00  0.00           C  
ATOM    314  C   TYR A  26      -8.157   4.447  -4.089  1.00  0.00           C  
ATOM    315  O   TYR A  26      -7.036   4.954  -4.040  1.00  0.00           O  
ATOM    316  CB  TYR A  26     -10.326   5.681  -4.271  1.00  0.00           C  
ATOM    317  CG  TYR A  26     -10.008   7.118  -3.927  1.00  0.00           C  
ATOM    318  CD1 TYR A  26      -9.064   7.429  -2.957  1.00  0.00           C  
ATOM    319  CD2 TYR A  26     -10.652   8.167  -4.574  1.00  0.00           C  
ATOM    320  CE1 TYR A  26      -8.771   8.741  -2.639  1.00  0.00           C  
ATOM    321  CE2 TYR A  26     -10.365   9.482  -4.263  1.00  0.00           C  
ATOM    322  CZ  TYR A  26      -9.424   9.764  -3.295  1.00  0.00           C  
ATOM    323  OH  TYR A  26      -9.134  11.072  -2.982  1.00  0.00           O  
ATOM    324  H   TYR A  26     -10.736   3.742  -5.850  1.00  0.00           H  
ATOM    325  HA  TYR A  26      -8.752   5.690  -5.721  1.00  0.00           H  
ATOM    326  HB2 TYR A  26     -11.230   5.674  -4.860  1.00  0.00           H  
ATOM    327  HB3 TYR A  26     -10.499   5.149  -3.348  1.00  0.00           H  
ATOM    328  HD1 TYR A  26      -8.554   6.625  -2.445  1.00  0.00           H  
ATOM    329  HD2 TYR A  26     -11.389   7.942  -5.332  1.00  0.00           H  
ATOM    330  HE1 TYR A  26      -8.034   8.962  -1.881  1.00  0.00           H  
ATOM    331  HE2 TYR A  26     -10.876  10.283  -4.776  1.00  0.00           H  
ATOM    332  HH  TYR A  26      -9.923  11.503  -2.646  1.00  0.00           H  
ATOM    333  N   ARG A  27      -8.523   3.424  -3.325  1.00  0.00           N  
ATOM    334  CA  ARG A  27      -7.608   2.824  -2.361  1.00  0.00           C  
ATOM    335  C   ARG A  27      -6.211   2.679  -2.957  1.00  0.00           C  
ATOM    336  O   ARG A  27      -5.230   3.164  -2.391  1.00  0.00           O  
ATOM    337  CB  ARG A  27      -8.128   1.456  -1.915  1.00  0.00           C  
ATOM    338  CG  ARG A  27      -7.666   1.053  -0.524  1.00  0.00           C  
ATOM    339  CD  ARG A  27      -8.555   1.653   0.554  1.00  0.00           C  
ATOM    340  NE  ARG A  27      -8.377   0.989   1.842  1.00  0.00           N  
ATOM    341  CZ  ARG A  27      -7.389   1.271   2.684  1.00  0.00           C  
ATOM    342  NH1 ARG A  27      -6.495   2.200   2.376  1.00  0.00           N  
ATOM    343  NH2 ARG A  27      -7.294   0.623   3.838  1.00  0.00           N  
ATOM    344  H   ARG A  27      -9.431   3.064  -3.410  1.00  0.00           H  
ATOM    345  HA  ARG A  27      -7.555   3.476  -1.503  1.00  0.00           H  
ATOM    346  HB2 ARG A  27      -9.208   1.475  -1.920  1.00  0.00           H  
ATOM    347  HB3 ARG A  27      -7.787   0.709  -2.615  1.00  0.00           H  
ATOM    348  HG2 ARG A  27      -7.697  -0.024  -0.443  1.00  0.00           H  
ATOM    349  HG3 ARG A  27      -6.653   1.398  -0.378  1.00  0.00           H  
ATOM    350  HD2 ARG A  27      -8.309   2.699   0.662  1.00  0.00           H  
ATOM    351  HD3 ARG A  27      -9.585   1.556   0.248  1.00  0.00           H  
ATOM    352  HE  ARG A  27      -9.026   0.299   2.090  1.00  0.00           H  
ATOM    353 HH11 ARG A  27      -6.564   2.690   1.507  1.00  0.00           H  
ATOM    354 HH12 ARG A  27      -5.753   2.411   3.012  1.00  0.00           H  
ATOM    355 HH21 ARG A  27      -7.967  -0.078   4.075  1.00  0.00           H  
ATOM    356 HH22 ARG A  27      -6.551   0.835   4.471  1.00  0.00           H  
ATOM    357  N   LEU A  28      -6.127   2.008  -4.100  1.00  0.00           N  
ATOM    358  CA  LEU A  28      -4.850   1.799  -4.773  1.00  0.00           C  
ATOM    359  C   LEU A  28      -4.008   3.070  -4.752  1.00  0.00           C  
ATOM    360  O   LEU A  28      -2.821   3.037  -4.426  1.00  0.00           O  
ATOM    361  CB  LEU A  28      -5.079   1.350  -6.217  1.00  0.00           C  
ATOM    362  CG  LEU A  28      -3.822   1.039  -7.031  1.00  0.00           C  
ATOM    363  CD1 LEU A  28      -3.334  -0.372  -6.742  1.00  0.00           C  
ATOM    364  CD2 LEU A  28      -4.092   1.217  -8.518  1.00  0.00           C  
ATOM    365  H   LEU A  28      -6.943   1.645  -4.503  1.00  0.00           H  
ATOM    366  HA  LEU A  28      -4.320   1.021  -4.243  1.00  0.00           H  
ATOM    367  HB2 LEU A  28      -5.686   0.458  -6.194  1.00  0.00           H  
ATOM    368  HB3 LEU A  28      -5.618   2.137  -6.726  1.00  0.00           H  
ATOM    369  HG  LEU A  28      -3.038   1.727  -6.747  1.00  0.00           H  
ATOM    370 HD11 LEU A  28      -3.656  -1.034  -7.531  1.00  0.00           H  
ATOM    371 HD12 LEU A  28      -3.744  -0.709  -5.801  1.00  0.00           H  
ATOM    372 HD13 LEU A  28      -2.255  -0.375  -6.686  1.00  0.00           H  
ATOM    373 HD21 LEU A  28      -4.410   0.276  -8.942  1.00  0.00           H  
ATOM    374 HD22 LEU A  28      -3.189   1.547  -9.010  1.00  0.00           H  
ATOM    375 HD23 LEU A  28      -4.868   1.956  -8.657  1.00  0.00           H  
ATOM    376  N   THR A  29      -4.631   4.193  -5.098  1.00  0.00           N  
ATOM    377  CA  THR A  29      -3.940   5.476  -5.118  1.00  0.00           C  
ATOM    378  C   THR A  29      -3.280   5.765  -3.774  1.00  0.00           C  
ATOM    379  O   THR A  29      -2.117   6.162  -3.718  1.00  0.00           O  
ATOM    380  CB  THR A  29      -4.903   6.627  -5.463  1.00  0.00           C  
ATOM    381  OG1 THR A  29      -5.663   6.297  -6.631  1.00  0.00           O  
ATOM    382  CG2 THR A  29      -4.138   7.921  -5.698  1.00  0.00           C  
ATOM    383  H   THR A  29      -5.578   4.155  -5.347  1.00  0.00           H  
ATOM    384  HA  THR A  29      -3.177   5.432  -5.881  1.00  0.00           H  
ATOM    385  HB  THR A  29      -5.580   6.772  -4.632  1.00  0.00           H  
ATOM    386  HG1 THR A  29      -6.118   7.081  -6.949  1.00  0.00           H  
ATOM    387 HG21 THR A  29      -4.817   8.757  -5.627  1.00  0.00           H  
ATOM    388 HG22 THR A  29      -3.692   7.902  -6.681  1.00  0.00           H  
ATOM    389 HG23 THR A  29      -3.364   8.021  -4.952  1.00  0.00           H  
ATOM    390  N   GLN A  30      -4.031   5.564  -2.696  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -3.517   5.804  -1.353  1.00  0.00           C  
ATOM    392  C   GLN A  30      -2.205   5.059  -1.130  1.00  0.00           C  
ATOM    393  O   GLN A  30      -1.221   5.638  -0.670  1.00  0.00           O  
ATOM    394  CB  GLN A  30      -4.546   5.373  -0.306  1.00  0.00           C  
ATOM    395  CG  GLN A  30      -5.772   6.271  -0.252  1.00  0.00           C  
ATOM    396  CD  GLN A  30      -6.688   5.937   0.909  1.00  0.00           C  
ATOM    397  OE1 GLN A  30      -7.006   4.772   1.149  1.00  0.00           O  
ATOM    398  NE2 GLN A  30      -7.120   6.961   1.636  1.00  0.00           N  
ATOM    399  H   GLN A  30      -4.951   5.247  -2.806  1.00  0.00           H  
ATOM    400  HA  GLN A  30      -3.337   6.864  -1.252  1.00  0.00           H  
ATOM    401  HB2 GLN A  30      -4.871   4.368  -0.531  1.00  0.00           H  
ATOM    402  HB3 GLN A  30      -4.077   5.382   0.667  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -5.447   7.296  -0.151  1.00  0.00           H  
ATOM    404  HG3 GLN A  30      -6.325   6.159  -1.173  1.00  0.00           H  
ATOM    405 HE21 GLN A  30      -6.826   7.863   1.385  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -7.714   6.775   2.391  1.00  0.00           H  
ATOM    407  N   HIS A  31      -2.198   3.771  -1.460  1.00  0.00           N  
ATOM    408  CA  HIS A  31      -1.006   2.947  -1.296  1.00  0.00           C  
ATOM    409  C   HIS A  31       0.119   3.431  -2.206  1.00  0.00           C  
ATOM    410  O   HIS A  31       1.233   3.685  -1.749  1.00  0.00           O  
ATOM    411  CB  HIS A  31      -1.328   1.483  -1.598  1.00  0.00           C  
ATOM    412  CG  HIS A  31      -0.141   0.690  -2.051  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       0.539  -0.183  -1.229  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       0.486   0.641  -3.250  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       1.534  -0.734  -1.902  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       1.523  -0.251  -3.131  1.00  0.00           N  
ATOM    417  H   HIS A  31      -3.014   3.367  -1.822  1.00  0.00           H  
ATOM    418  HA  HIS A  31      -0.683   3.031  -0.270  1.00  0.00           H  
ATOM    419  HB2 HIS A  31      -1.717   1.015  -0.706  1.00  0.00           H  
ATOM    420  HB3 HIS A  31      -2.075   1.438  -2.378  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       0.326  -0.370  -0.292  1.00  0.00           H  
ATOM    422  HD2 HIS A  31       0.220   1.200  -4.136  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       2.236  -1.456  -1.514  1.00  0.00           H  
ATOM    424  N   TRP A  32      -0.181   3.556  -3.494  1.00  0.00           N  
ATOM    425  CA  TRP A  32       0.805   4.009  -4.468  1.00  0.00           C  
ATOM    426  C   TRP A  32       1.663   5.131  -3.892  1.00  0.00           C  
ATOM    427  O   TRP A  32       2.855   5.226  -4.187  1.00  0.00           O  
ATOM    428  CB  TRP A  32       0.111   4.485  -5.745  1.00  0.00           C  
ATOM    429  CG  TRP A  32      -0.085   3.396  -6.756  1.00  0.00           C  
ATOM    430  CD1 TRP A  32      -0.649   2.171  -6.542  1.00  0.00           C  
ATOM    431  CD2 TRP A  32       0.285   3.434  -8.138  1.00  0.00           C  
ATOM    432  NE1 TRP A  32      -0.652   1.445  -7.709  1.00  0.00           N  
ATOM    433  CE2 TRP A  32      -0.085   2.198  -8.703  1.00  0.00           C  
ATOM    434  CE3 TRP A  32       0.890   4.393  -8.955  1.00  0.00           C  
ATOM    435  CZ2 TRP A  32       0.132   1.898 -10.045  1.00  0.00           C  
ATOM    436  CZ3 TRP A  32       1.106   4.094 -10.287  1.00  0.00           C  
ATOM    437  CH2 TRP A  32       0.727   2.855 -10.821  1.00  0.00           C  
ATOM    438  H   TRP A  32      -1.088   3.338  -3.797  1.00  0.00           H  
ATOM    439  HA  TRP A  32       1.443   3.171  -4.707  1.00  0.00           H  
ATOM    440  HB2 TRP A  32      -0.861   4.883  -5.492  1.00  0.00           H  
ATOM    441  HB3 TRP A  32       0.707   5.262  -6.201  1.00  0.00           H  
ATOM    442  HD1 TRP A  32      -1.030   1.835  -5.590  1.00  0.00           H  
ATOM    443  HE1 TRP A  32      -1.004   0.536  -7.812  1.00  0.00           H  
ATOM    444  HE3 TRP A  32       1.189   5.353  -8.561  1.00  0.00           H  
ATOM    445  HZ2 TRP A  32      -0.155   0.948 -10.472  1.00  0.00           H  
ATOM    446  HZ3 TRP A  32       1.573   4.822 -10.933  1.00  0.00           H  
ATOM    447  HH2 TRP A  32       0.915   2.664 -11.866  1.00  0.00           H  
ATOM    448  N   ILE A  33       1.050   5.977  -3.071  1.00  0.00           N  
ATOM    449  CA  ILE A  33       1.759   7.090  -2.454  1.00  0.00           C  
ATOM    450  C   ILE A  33       3.162   6.678  -2.023  1.00  0.00           C  
ATOM    451  O   ILE A  33       4.133   7.399  -2.255  1.00  0.00           O  
ATOM    452  CB  ILE A  33       0.997   7.634  -1.231  1.00  0.00           C  
ATOM    453  CG1 ILE A  33      -0.377   8.159  -1.650  1.00  0.00           C  
ATOM    454  CG2 ILE A  33       1.804   8.730  -0.549  1.00  0.00           C  
ATOM    455  CD1 ILE A  33      -1.219   8.644  -0.491  1.00  0.00           C  
ATOM    456  H   ILE A  33       0.099   5.848  -2.875  1.00  0.00           H  
ATOM    457  HA  ILE A  33       1.837   7.882  -3.186  1.00  0.00           H  
ATOM    458  HB  ILE A  33       0.867   6.826  -0.528  1.00  0.00           H  
ATOM    459 HG12 ILE A  33      -0.247   8.984  -2.333  1.00  0.00           H  
ATOM    460 HG13 ILE A  33      -0.920   7.368  -2.148  1.00  0.00           H  
ATOM    461 HG21 ILE A  33       2.834   8.418  -0.462  1.00  0.00           H  
ATOM    462 HG22 ILE A  33       1.751   9.634  -1.137  1.00  0.00           H  
ATOM    463 HG23 ILE A  33       1.400   8.915   0.435  1.00  0.00           H  
ATOM    464 HD11 ILE A  33      -2.072   9.189  -0.868  1.00  0.00           H  
ATOM    465 HD12 ILE A  33      -1.561   7.797   0.085  1.00  0.00           H  
ATOM    466 HD13 ILE A  33      -0.627   9.292   0.138  1.00  0.00           H  
ATOM    467  N   THR A  34       3.263   5.511  -1.395  1.00  0.00           N  
ATOM    468  CA  THR A  34       4.548   5.001  -0.932  1.00  0.00           C  
ATOM    469  C   THR A  34       5.618   5.150  -2.006  1.00  0.00           C  
ATOM    470  O   THR A  34       6.750   5.540  -1.719  1.00  0.00           O  
ATOM    471  CB  THR A  34       4.449   3.519  -0.523  1.00  0.00           C  
ATOM    472  OG1 THR A  34       5.663   3.105   0.115  1.00  0.00           O  
ATOM    473  CG2 THR A  34       4.182   2.640  -1.736  1.00  0.00           C  
ATOM    474  H   THR A  34       2.453   4.981  -1.239  1.00  0.00           H  
ATOM    475  HA  THR A  34       4.840   5.573  -0.063  1.00  0.00           H  
ATOM    476  HB  THR A  34       3.629   3.406   0.172  1.00  0.00           H  
ATOM    477  HG1 THR A  34       5.721   2.146   0.101  1.00  0.00           H  
ATOM    478 HG21 THR A  34       3.301   2.994  -2.249  1.00  0.00           H  
ATOM    479 HG22 THR A  34       4.025   1.621  -1.414  1.00  0.00           H  
ATOM    480 HG23 THR A  34       5.030   2.680  -2.403  1.00  0.00           H  
ATOM    481  N   HIS A  35       5.254   4.837  -3.246  1.00  0.00           N  
ATOM    482  CA  HIS A  35       6.184   4.938  -4.365  1.00  0.00           C  
ATOM    483  C   HIS A  35       6.354   6.390  -4.801  1.00  0.00           C  
ATOM    484  O   HIS A  35       7.454   6.821  -5.148  1.00  0.00           O  
ATOM    485  CB  HIS A  35       5.693   4.094  -5.541  1.00  0.00           C  
ATOM    486  CG  HIS A  35       5.370   2.679  -5.170  1.00  0.00           C  
ATOM    487  ND1 HIS A  35       6.301   1.807  -4.647  1.00  0.00           N  
ATOM    488  CD2 HIS A  35       4.210   1.987  -5.248  1.00  0.00           C  
ATOM    489  CE1 HIS A  35       5.728   0.639  -4.420  1.00  0.00           C  
ATOM    490  NE2 HIS A  35       4.458   0.721  -4.776  1.00  0.00           N  
ATOM    491  H   HIS A  35       4.338   4.532  -3.412  1.00  0.00           H  
ATOM    492  HA  HIS A  35       7.140   4.559  -4.036  1.00  0.00           H  
ATOM    493  HB2 HIS A  35       4.799   4.542  -5.948  1.00  0.00           H  
ATOM    494  HB3 HIS A  35       6.458   4.071  -6.304  1.00  0.00           H  
ATOM    495  HD1 HIS A  35       7.242   2.013  -4.469  1.00  0.00           H  
ATOM    496  HD2 HIS A  35       3.263   2.359  -5.614  1.00  0.00           H  
ATOM    497  HE1 HIS A  35       6.213  -0.235  -4.013  1.00  0.00           H  
ATOM    498  N   THR A  36       5.257   7.141  -4.781  1.00  0.00           N  
ATOM    499  CA  THR A  36       5.285   8.544  -5.176  1.00  0.00           C  
ATOM    500  C   THR A  36       6.533   9.240  -4.647  1.00  0.00           C  
ATOM    501  O   THR A  36       7.147  10.049  -5.343  1.00  0.00           O  
ATOM    502  CB  THR A  36       4.039   9.294  -4.669  1.00  0.00           C  
ATOM    503  OG1 THR A  36       2.851   8.623  -5.106  1.00  0.00           O  
ATOM    504  CG2 THR A  36       4.030  10.730  -5.172  1.00  0.00           C  
ATOM    505  H   THR A  36       4.410   6.741  -4.494  1.00  0.00           H  
ATOM    506  HA  THR A  36       5.290   8.586  -6.255  1.00  0.00           H  
ATOM    507  HB  THR A  36       4.059   9.307  -3.589  1.00  0.00           H  
ATOM    508  HG1 THR A  36       2.134   9.258  -5.181  1.00  0.00           H  
ATOM    509 HG21 THR A  36       3.225  11.272  -4.698  1.00  0.00           H  
ATOM    510 HG22 THR A  36       3.887  10.736  -6.242  1.00  0.00           H  
ATOM    511 HG23 THR A  36       4.972  11.201  -4.932  1.00  0.00           H  
ATOM    512  N   ARG A  37       6.905   8.920  -3.411  1.00  0.00           N  
ATOM    513  CA  ARG A  37       8.081   9.515  -2.789  1.00  0.00           C  
ATOM    514  C   ARG A  37       9.169   8.468  -2.570  1.00  0.00           C  
ATOM    515  O   ARG A  37       8.976   7.504  -1.830  1.00  0.00           O  
ATOM    516  CB  ARG A  37       7.706  10.163  -1.455  1.00  0.00           C  
ATOM    517  CG  ARG A  37       6.874   9.264  -0.554  1.00  0.00           C  
ATOM    518  CD  ARG A  37       6.999   9.670   0.906  1.00  0.00           C  
ATOM    519  NE  ARG A  37       8.378   9.590   1.380  1.00  0.00           N  
ATOM    520  CZ  ARG A  37       8.722   9.680   2.660  1.00  0.00           C  
ATOM    521  NH1 ARG A  37       7.791   9.850   3.589  1.00  0.00           N  
ATOM    522  NH2 ARG A  37       9.998   9.598   3.013  1.00  0.00           N  
ATOM    523  H   ARG A  37       6.375   8.268  -2.906  1.00  0.00           H  
ATOM    524  HA  ARG A  37       8.459  10.277  -3.455  1.00  0.00           H  
ATOM    525  HB2 ARG A  37       8.611  10.425  -0.928  1.00  0.00           H  
ATOM    526  HB3 ARG A  37       7.140  11.061  -1.651  1.00  0.00           H  
ATOM    527  HG2 ARG A  37       5.837   9.336  -0.849  1.00  0.00           H  
ATOM    528  HG3 ARG A  37       7.213   8.245  -0.667  1.00  0.00           H  
ATOM    529  HD2 ARG A  37       6.649  10.685   1.015  1.00  0.00           H  
ATOM    530  HD3 ARG A  37       6.385   9.011   1.502  1.00  0.00           H  
ATOM    531  HE  ARG A  37       9.082   9.465   0.710  1.00  0.00           H  
ATOM    532 HH11 ARG A  37       6.829   9.910   3.326  1.00  0.00           H  
ATOM    533 HH12 ARG A  37       8.053   9.915   4.552  1.00  0.00           H  
ATOM    534 HH21 ARG A  37      10.703   9.470   2.315  1.00  0.00           H  
ATOM    535 HH22 ARG A  37      10.256   9.666   3.976  1.00  0.00           H  
ATOM    536  N   GLU A  38      10.313   8.666  -3.219  1.00  0.00           N  
ATOM    537  CA  GLU A  38      11.431   7.738  -3.096  1.00  0.00           C  
ATOM    538  C   GLU A  38      12.493   8.289  -2.149  1.00  0.00           C  
ATOM    539  O   GLU A  38      13.495   8.857  -2.584  1.00  0.00           O  
ATOM    540  CB  GLU A  38      12.048   7.463  -4.468  1.00  0.00           C  
ATOM    541  CG  GLU A  38      11.365   6.338  -5.228  1.00  0.00           C  
ATOM    542  CD  GLU A  38      11.865   6.211  -6.655  1.00  0.00           C  
ATOM    543  OE1 GLU A  38      13.044   6.539  -6.901  1.00  0.00           O  
ATOM    544  OE2 GLU A  38      11.077   5.783  -7.524  1.00  0.00           O  
ATOM    545  H   GLU A  38      10.406   9.454  -3.794  1.00  0.00           H  
ATOM    546  HA  GLU A  38      11.050   6.812  -2.691  1.00  0.00           H  
ATOM    547  HB2 GLU A  38      11.987   8.362  -5.064  1.00  0.00           H  
ATOM    548  HB3 GLU A  38      13.087   7.200  -4.336  1.00  0.00           H  
ATOM    549  HG2 GLU A  38      11.552   5.407  -4.714  1.00  0.00           H  
ATOM    550  HG3 GLU A  38      10.302   6.529  -5.250  1.00  0.00           H  
ATOM    551  N   LYS A  39      12.267   8.116  -0.851  1.00  0.00           N  
ATOM    552  CA  LYS A  39      13.204   8.594   0.159  1.00  0.00           C  
ATOM    553  C   LYS A  39      13.166   7.707   1.399  1.00  0.00           C  
ATOM    554  O   LYS A  39      12.175   7.032   1.679  1.00  0.00           O  
ATOM    555  CB  LYS A  39      12.878  10.039   0.543  1.00  0.00           C  
ATOM    556  CG  LYS A  39      13.433  11.067  -0.429  1.00  0.00           C  
ATOM    557  CD  LYS A  39      13.218  12.484   0.075  1.00  0.00           C  
ATOM    558  CE  LYS A  39      13.931  13.501  -0.802  1.00  0.00           C  
ATOM    559  NZ  LYS A  39      13.475  14.891  -0.523  1.00  0.00           N  
ATOM    560  H   LYS A  39      11.450   7.655  -0.565  1.00  0.00           H  
ATOM    561  HA  LYS A  39      14.196   8.558  -0.265  1.00  0.00           H  
ATOM    562  HB2 LYS A  39      11.805  10.156   0.583  1.00  0.00           H  
ATOM    563  HB3 LYS A  39      13.290  10.241   1.521  1.00  0.00           H  
ATOM    564  HG2 LYS A  39      14.493  10.897  -0.552  1.00  0.00           H  
ATOM    565  HG3 LYS A  39      12.936  10.953  -1.382  1.00  0.00           H  
ATOM    566  HD2 LYS A  39      12.160  12.701   0.071  1.00  0.00           H  
ATOM    567  HD3 LYS A  39      13.599  12.560   1.083  1.00  0.00           H  
ATOM    568  HE2 LYS A  39      14.992  13.436  -0.617  1.00  0.00           H  
ATOM    569  HE3 LYS A  39      13.731  13.267  -1.838  1.00  0.00           H  
ATOM    570  HZ1 LYS A  39      14.295  15.511  -0.365  1.00  0.00           H  
ATOM    571  HZ2 LYS A  39      12.874  14.906   0.326  1.00  0.00           H  
ATOM    572  HZ3 LYS A  39      12.927  15.256  -1.327  1.00  0.00           H  
ATOM    573  N   PRO A  40      14.269   7.708   2.163  1.00  0.00           N  
ATOM    574  CA  PRO A  40      14.385   6.910   3.387  1.00  0.00           C  
ATOM    575  C   PRO A  40      13.491   7.432   4.506  1.00  0.00           C  
ATOM    576  O   PRO A  40      13.137   8.610   4.532  1.00  0.00           O  
ATOM    577  CB  PRO A  40      15.861   7.058   3.767  1.00  0.00           C  
ATOM    578  CG  PRO A  40      16.281   8.351   3.159  1.00  0.00           C  
ATOM    579  CD  PRO A  40      15.487   8.489   1.890  1.00  0.00           C  
ATOM    580  HA  PRO A  40      14.161   5.869   3.204  1.00  0.00           H  
ATOM    581  HB2 PRO A  40      15.957   7.077   4.844  1.00  0.00           H  
ATOM    582  HB3 PRO A  40      16.425   6.230   3.364  1.00  0.00           H  
ATOM    583  HG2 PRO A  40      16.056   9.164   3.833  1.00  0.00           H  
ATOM    584  HG3 PRO A  40      17.338   8.326   2.939  1.00  0.00           H  
ATOM    585  HD2 PRO A  40      15.247   9.526   1.706  1.00  0.00           H  
ATOM    586  HD3 PRO A  40      16.033   8.072   1.056  1.00  0.00           H  
ATOM    587  N   SER A  41      13.131   6.547   5.430  1.00  0.00           N  
ATOM    588  CA  SER A  41      12.275   6.919   6.551  1.00  0.00           C  
ATOM    589  C   SER A  41      12.562   8.347   7.004  1.00  0.00           C  
ATOM    590  O   SER A  41      13.639   8.641   7.521  1.00  0.00           O  
ATOM    591  CB  SER A  41      12.479   5.951   7.718  1.00  0.00           C  
ATOM    592  OG  SER A  41      12.370   4.604   7.290  1.00  0.00           O  
ATOM    593  H   SER A  41      13.446   5.622   5.355  1.00  0.00           H  
ATOM    594  HA  SER A  41      11.249   6.858   6.219  1.00  0.00           H  
ATOM    595  HB2 SER A  41      13.460   6.103   8.142  1.00  0.00           H  
ATOM    596  HB3 SER A  41      11.728   6.138   8.473  1.00  0.00           H  
ATOM    597  HG  SER A  41      13.210   4.158   7.418  1.00  0.00           H  
ATOM    598  N   GLY A  42      11.589   9.231   6.805  1.00  0.00           N  
ATOM    599  CA  GLY A  42      11.756  10.618   7.198  1.00  0.00           C  
ATOM    600  C   GLY A  42      11.518  10.834   8.680  1.00  0.00           C  
ATOM    601  O   GLY A  42      10.701  10.156   9.304  1.00  0.00           O  
ATOM    602  H   GLY A  42      10.752   8.939   6.389  1.00  0.00           H  
ATOM    603  HA2 GLY A  42      12.761  10.931   6.956  1.00  0.00           H  
ATOM    604  HA3 GLY A  42      11.057  11.225   6.641  1.00  0.00           H  
ATOM    605  N   PRO A  43      12.244  11.797   9.266  1.00  0.00           N  
ATOM    606  CA  PRO A  43      12.126  12.122  10.690  1.00  0.00           C  
ATOM    607  C   PRO A  43      10.795  12.786  11.025  1.00  0.00           C  
ATOM    608  O   PRO A  43      10.661  14.006  10.942  1.00  0.00           O  
ATOM    609  CB  PRO A  43      13.284  13.094  10.930  1.00  0.00           C  
ATOM    610  CG  PRO A  43      13.543  13.710   9.598  1.00  0.00           C  
ATOM    611  CD  PRO A  43      13.236  12.645   8.582  1.00  0.00           C  
ATOM    612  HA  PRO A  43      12.256  11.246  11.309  1.00  0.00           H  
ATOM    613  HB2 PRO A  43      12.989  13.836  11.658  1.00  0.00           H  
ATOM    614  HB3 PRO A  43      14.146  12.552  11.288  1.00  0.00           H  
ATOM    615  HG2 PRO A  43      12.895  14.562   9.455  1.00  0.00           H  
ATOM    616  HG3 PRO A  43      14.578  14.008   9.527  1.00  0.00           H  
ATOM    617  HD2 PRO A  43      12.818  13.084   7.689  1.00  0.00           H  
ATOM    618  HD3 PRO A  43      14.126  12.081   8.346  1.00  0.00           H  
ATOM    619  N   SER A  44       9.813  11.974  11.405  1.00  0.00           N  
ATOM    620  CA  SER A  44       8.491  12.483  11.750  1.00  0.00           C  
ATOM    621  C   SER A  44       8.543  13.307  13.033  1.00  0.00           C  
ATOM    622  O   SER A  44       8.532  12.760  14.136  1.00  0.00           O  
ATOM    623  CB  SER A  44       7.503  11.326  11.913  1.00  0.00           C  
ATOM    624  OG  SER A  44       6.897  10.995  10.675  1.00  0.00           O  
ATOM    625  H   SER A  44       9.982  11.009  11.452  1.00  0.00           H  
ATOM    626  HA  SER A  44       8.159  13.118  10.942  1.00  0.00           H  
ATOM    627  HB2 SER A  44       8.025  10.460  12.287  1.00  0.00           H  
ATOM    628  HB3 SER A  44       6.731  11.612  12.613  1.00  0.00           H  
ATOM    629  HG  SER A  44       6.905  11.763  10.099  1.00  0.00           H  
ATOM    630  N   SER A  45       8.601  14.626  12.880  1.00  0.00           N  
ATOM    631  CA  SER A  45       8.659  15.526  14.025  1.00  0.00           C  
ATOM    632  C   SER A  45       7.260  15.809  14.565  1.00  0.00           C  
ATOM    633  O   SER A  45       6.289  15.858  13.811  1.00  0.00           O  
ATOM    634  CB  SER A  45       9.342  16.838  13.635  1.00  0.00           C  
ATOM    635  OG  SER A  45      10.751  16.686  13.592  1.00  0.00           O  
ATOM    636  H   SER A  45       8.606  15.002  11.975  1.00  0.00           H  
ATOM    637  HA  SER A  45       9.239  15.044  14.797  1.00  0.00           H  
ATOM    638  HB2 SER A  45       8.996  17.146  12.661  1.00  0.00           H  
ATOM    639  HB3 SER A  45       9.096  17.599  14.362  1.00  0.00           H  
ATOM    640  HG  SER A  45      10.969  15.766  13.428  1.00  0.00           H  
ATOM    641  N   GLY A  46       7.166  15.996  15.879  1.00  0.00           N  
ATOM    642  CA  GLY A  46       5.883  16.271  16.499  1.00  0.00           C  
ATOM    643  C   GLY A  46       5.958  17.400  17.508  1.00  0.00           C  
ATOM    644  O   GLY A  46       6.634  17.251  18.524  1.00  0.00           O  
ATOM    645  H   GLY A  46       7.974  15.945  16.431  1.00  0.00           H  
ATOM    646  HA2 GLY A  46       5.173  16.536  15.729  1.00  0.00           H  
ATOM    647  HA3 GLY A  46       5.539  15.378  17.000  1.00  0.00           H  
TER     648      GLY A  46                                                      
HETATM  649 ZN    ZN A 181       3.006  -0.602  -4.441  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      14.960 -14.468  -3.000  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.395 -15.801  -2.902  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.107 -15.944  -3.689  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.742 -15.058  -4.461  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.664 -13.864  -3.713  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.115 -16.513  -3.277  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.194 -16.019  -1.864  1.00  0.00           H  
ATOM      8  N   SER A   2      12.418 -17.064  -3.495  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.167 -17.323  -4.197  1.00  0.00           C  
ATOM     10  C   SER A   2      10.370 -18.421  -3.500  1.00  0.00           C  
ATOM     11  O   SER A   2      10.912 -19.469  -3.148  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.444 -17.722  -5.648  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.145 -18.952  -5.714  1.00  0.00           O  
ATOM     14  H   SER A   2      12.762 -17.733  -2.867  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.587 -16.412  -4.188  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.508 -17.826  -6.175  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.041 -16.956  -6.121  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.714 -19.597  -5.148  1.00  0.00           H  
ATOM     19  N   SER A   3       9.079 -18.173  -3.303  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.206 -19.138  -2.644  1.00  0.00           C  
ATOM     21  C   SER A   3       6.816 -19.131  -3.273  1.00  0.00           C  
ATOM     22  O   SER A   3       6.507 -18.289  -4.115  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.104 -18.827  -1.149  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.382 -18.844  -0.537  1.00  0.00           O  
ATOM     25  H   SER A   3       8.705 -17.319  -3.606  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.641 -20.118  -2.771  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.667 -17.849  -1.017  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.479 -19.569  -0.673  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.901 -18.103  -0.858  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.980 -20.077  -2.856  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.633 -20.164  -3.388  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.763 -19.000  -2.955  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.993 -18.401  -1.905  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.281 -20.722  -2.182  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.684 -20.181  -4.466  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.181 -21.083  -3.044  1.00  0.00           H  
ATOM     37  N   SER A   5       2.763 -18.677  -3.768  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.859 -17.573  -3.467  1.00  0.00           C  
ATOM     39  C   SER A   5       0.408 -17.978  -3.708  1.00  0.00           C  
ATOM     40  O   SER A   5       0.129 -18.917  -4.453  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.208 -16.353  -4.321  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.414 -15.235  -3.962  1.00  0.00           O  
ATOM     43  H   SER A   5       2.631 -19.192  -4.592  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.981 -17.319  -2.425  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.248 -16.101  -4.178  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.033 -16.583  -5.362  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.296 -14.667  -4.727  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.513 -17.262  -3.071  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.936 -17.548  -3.211  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.609 -16.523  -4.119  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.309 -15.331  -4.058  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.615 -17.555  -1.840  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.028 -18.521  -0.986  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.229 -16.525  -2.490  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.035 -18.526  -3.658  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.513 -16.581  -1.386  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.663 -17.788  -1.962  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.718 -18.994  -0.515  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.522 -16.996  -4.962  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.224 -16.109  -5.871  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.571 -15.672  -5.330  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.754 -14.509  -4.971  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.721 -17.956  -4.966  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.616 -15.234  -6.044  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.376 -16.621  -6.810  1.00  0.00           H  
ATOM     66  N   GLU A   8      -6.516 -16.605  -5.273  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -7.853 -16.308  -4.774  1.00  0.00           C  
ATOM     68  C   GLU A   8      -8.510 -15.207  -5.601  1.00  0.00           C  
ATOM     69  O   GLU A   8      -9.147 -14.304  -5.060  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -7.792 -15.888  -3.304  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -9.124 -16.002  -2.582  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -9.597 -17.437  -2.454  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -9.134 -18.135  -1.528  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -10.431 -17.862  -3.282  1.00  0.00           O  
ATOM     75  H   GLU A   8      -6.309 -17.515  -5.574  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -8.446 -17.207  -4.857  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -7.073 -16.512  -2.793  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -7.464 -14.860  -3.249  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -9.019 -15.585  -1.591  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -9.866 -15.441  -3.131  1.00  0.00           H  
ATOM     81  N   GLY A   9      -8.351 -15.290  -6.919  1.00  0.00           N  
ATOM     82  CA  GLY A   9      -8.933 -14.295  -7.801  1.00  0.00           C  
ATOM     83  C   GLY A   9      -8.044 -13.080  -7.971  1.00  0.00           C  
ATOM     84  O   GLY A   9      -7.599 -12.486  -6.989  1.00  0.00           O  
ATOM     85  H   GLY A   9      -7.833 -16.032  -7.295  1.00  0.00           H  
ATOM     86  HA2 GLY A   9      -9.102 -14.743  -8.768  1.00  0.00           H  
ATOM     87  HA3 GLY A   9      -9.881 -13.978  -7.391  1.00  0.00           H  
ATOM     88  N   GLU A  10      -7.782 -12.709  -9.221  1.00  0.00           N  
ATOM     89  CA  GLU A  10      -6.938 -11.558  -9.515  1.00  0.00           C  
ATOM     90  C   GLU A  10      -7.784 -10.343  -9.884  1.00  0.00           C  
ATOM     91  O   GLU A  10      -8.785 -10.460 -10.591  1.00  0.00           O  
ATOM     92  CB  GLU A  10      -5.970 -11.885 -10.655  1.00  0.00           C  
ATOM     93  CG  GLU A  10      -6.661 -12.154 -11.981  1.00  0.00           C  
ATOM     94  CD  GLU A  10      -5.693 -12.180 -13.148  1.00  0.00           C  
ATOM     95  OE1 GLU A  10      -4.534 -12.597 -12.947  1.00  0.00           O  
ATOM     96  OE2 GLU A  10      -6.095 -11.783 -14.262  1.00  0.00           O  
ATOM     97  H   GLU A  10      -8.166 -13.223  -9.962  1.00  0.00           H  
ATOM     98  HA  GLU A  10      -6.368 -11.329  -8.627  1.00  0.00           H  
ATOM     99  HB2 GLU A  10      -5.294 -11.053 -10.786  1.00  0.00           H  
ATOM    100  HB3 GLU A  10      -5.400 -12.762 -10.386  1.00  0.00           H  
ATOM    101  HG2 GLU A  10      -7.160 -13.110 -11.925  1.00  0.00           H  
ATOM    102  HG3 GLU A  10      -7.392 -11.378 -12.155  1.00  0.00           H  
ATOM    103  N   LYS A  11      -7.374  -9.175  -9.399  1.00  0.00           N  
ATOM    104  CA  LYS A  11      -8.092  -7.937  -9.677  1.00  0.00           C  
ATOM    105  C   LYS A  11      -7.291  -7.043 -10.619  1.00  0.00           C  
ATOM    106  O   LYS A  11      -6.063  -6.981 -10.560  1.00  0.00           O  
ATOM    107  CB  LYS A  11      -8.386  -7.190  -8.374  1.00  0.00           C  
ATOM    108  CG  LYS A  11      -9.636  -7.677  -7.663  1.00  0.00           C  
ATOM    109  CD  LYS A  11      -9.443  -9.069  -7.085  1.00  0.00           C  
ATOM    110  CE  LYS A  11     -10.727  -9.598  -6.464  1.00  0.00           C  
ATOM    111  NZ  LYS A  11     -11.735  -9.961  -7.499  1.00  0.00           N  
ATOM    112  H   LYS A  11      -6.568  -9.145  -8.842  1.00  0.00           H  
ATOM    113  HA  LYS A  11      -9.026  -8.194 -10.153  1.00  0.00           H  
ATOM    114  HB2 LYS A  11      -7.546  -7.312  -7.706  1.00  0.00           H  
ATOM    115  HB3 LYS A  11      -8.509  -6.139  -8.596  1.00  0.00           H  
ATOM    116  HG2 LYS A  11      -9.871  -6.995  -6.859  1.00  0.00           H  
ATOM    117  HG3 LYS A  11     -10.455  -7.700  -8.368  1.00  0.00           H  
ATOM    118  HD2 LYS A  11      -9.136  -9.738  -7.875  1.00  0.00           H  
ATOM    119  HD3 LYS A  11      -8.675  -9.030  -6.325  1.00  0.00           H  
ATOM    120  HE2 LYS A  11     -10.493 -10.474  -5.879  1.00  0.00           H  
ATOM    121  HE3 LYS A  11     -11.141  -8.835  -5.822  1.00  0.00           H  
ATOM    122  HZ1 LYS A  11     -12.131  -9.101  -7.929  1.00  0.00           H  
ATOM    123  HZ2 LYS A  11     -12.507 -10.508  -7.068  1.00  0.00           H  
ATOM    124  HZ3 LYS A  11     -11.291 -10.536  -8.243  1.00  0.00           H  
ATOM    125  N   PRO A  12      -8.000  -6.332 -11.508  1.00  0.00           N  
ATOM    126  CA  PRO A  12      -7.375  -5.427 -12.477  1.00  0.00           C  
ATOM    127  C   PRO A  12      -6.780  -4.189 -11.814  1.00  0.00           C  
ATOM    128  O   PRO A  12      -6.248  -3.307 -12.488  1.00  0.00           O  
ATOM    129  CB  PRO A  12      -8.535  -5.036 -13.396  1.00  0.00           C  
ATOM    130  CG  PRO A  12      -9.756  -5.206 -12.559  1.00  0.00           C  
ATOM    131  CD  PRO A  12      -9.467  -6.356 -11.635  1.00  0.00           C  
ATOM    132  HA  PRO A  12      -6.611  -5.928 -13.052  1.00  0.00           H  
ATOM    133  HB2 PRO A  12      -8.414  -4.010 -13.716  1.00  0.00           H  
ATOM    134  HB3 PRO A  12      -8.553  -5.688 -14.256  1.00  0.00           H  
ATOM    135  HG2 PRO A  12      -9.941  -4.306 -11.992  1.00  0.00           H  
ATOM    136  HG3 PRO A  12     -10.603  -5.435 -13.188  1.00  0.00           H  
ATOM    137  HD2 PRO A  12      -9.940  -6.198 -10.677  1.00  0.00           H  
ATOM    138  HD3 PRO A  12      -9.800  -7.285 -12.073  1.00  0.00           H  
ATOM    139  N   TYR A  13      -6.874  -4.130 -10.490  1.00  0.00           N  
ATOM    140  CA  TYR A  13      -6.346  -2.999  -9.737  1.00  0.00           C  
ATOM    141  C   TYR A  13      -5.051  -3.376  -9.023  1.00  0.00           C  
ATOM    142  O   TYR A  13      -4.860  -3.053  -7.851  1.00  0.00           O  
ATOM    143  CB  TYR A  13      -7.379  -2.511  -8.719  1.00  0.00           C  
ATOM    144  CG  TYR A  13      -8.609  -1.899  -9.351  1.00  0.00           C  
ATOM    145  CD1 TYR A  13      -9.522  -2.684 -10.043  1.00  0.00           C  
ATOM    146  CD2 TYR A  13      -8.857  -0.535  -9.257  1.00  0.00           C  
ATOM    147  CE1 TYR A  13     -10.647  -2.130 -10.622  1.00  0.00           C  
ATOM    148  CE2 TYR A  13      -9.980   0.028  -9.832  1.00  0.00           C  
ATOM    149  CZ  TYR A  13     -10.872  -0.773 -10.513  1.00  0.00           C  
ATOM    150  OH  TYR A  13     -11.990  -0.216 -11.089  1.00  0.00           O  
ATOM    151  H   TYR A  13      -7.309  -4.864 -10.008  1.00  0.00           H  
ATOM    152  HA  TYR A  13      -6.140  -2.202 -10.436  1.00  0.00           H  
ATOM    153  HB2 TYR A  13      -7.698  -3.344  -8.113  1.00  0.00           H  
ATOM    154  HB3 TYR A  13      -6.924  -1.763  -8.085  1.00  0.00           H  
ATOM    155  HD1 TYR A  13      -9.344  -3.747 -10.126  1.00  0.00           H  
ATOM    156  HD2 TYR A  13      -8.156   0.090  -8.722  1.00  0.00           H  
ATOM    157  HE1 TYR A  13     -11.346  -2.757 -11.156  1.00  0.00           H  
ATOM    158  HE2 TYR A  13     -10.155   1.091  -9.747  1.00  0.00           H  
ATOM    159  HH  TYR A  13     -12.190  -0.673 -11.909  1.00  0.00           H  
ATOM    160  N   GLN A  14      -4.166  -4.061  -9.740  1.00  0.00           N  
ATOM    161  CA  GLN A  14      -2.889  -4.482  -9.176  1.00  0.00           C  
ATOM    162  C   GLN A  14      -1.834  -3.395  -9.347  1.00  0.00           C  
ATOM    163  O   GLN A  14      -1.793  -2.709 -10.368  1.00  0.00           O  
ATOM    164  CB  GLN A  14      -2.417  -5.777  -9.840  1.00  0.00           C  
ATOM    165  CG  GLN A  14      -1.046  -6.236  -9.371  1.00  0.00           C  
ATOM    166  CD  GLN A  14      -0.663  -7.593  -9.927  1.00  0.00           C  
ATOM    167  OE1 GLN A  14      -1.487  -8.287 -10.524  1.00  0.00           O  
ATOM    168  NE2 GLN A  14       0.593  -7.979  -9.735  1.00  0.00           N  
ATOM    169  H   GLN A  14      -4.377  -4.288 -10.669  1.00  0.00           H  
ATOM    170  HA  GLN A  14      -3.036  -4.662  -8.122  1.00  0.00           H  
ATOM    171  HB2 GLN A  14      -3.129  -6.559  -9.622  1.00  0.00           H  
ATOM    172  HB3 GLN A  14      -2.376  -5.625 -10.908  1.00  0.00           H  
ATOM    173  HG2 GLN A  14      -0.310  -5.513  -9.690  1.00  0.00           H  
ATOM    174  HG3 GLN A  14      -1.049  -6.292  -8.292  1.00  0.00           H  
ATOM    175 HE21 GLN A  14       1.193  -7.374  -9.250  1.00  0.00           H  
ATOM    176 HE22 GLN A  14       0.867  -8.852 -10.083  1.00  0.00           H  
ATOM    177  N   CYS A  15      -0.980  -3.243  -8.340  1.00  0.00           N  
ATOM    178  CA  CYS A  15       0.076  -2.239  -8.377  1.00  0.00           C  
ATOM    179  C   CYS A  15       1.235  -2.700  -9.256  1.00  0.00           C  
ATOM    180  O   CYS A  15       1.954  -3.638  -8.911  1.00  0.00           O  
ATOM    181  CB  CYS A  15       0.580  -1.946  -6.962  1.00  0.00           C  
ATOM    182  SG  CYS A  15       2.261  -1.244  -6.902  1.00  0.00           S  
ATOM    183  H   CYS A  15      -1.062  -3.820  -7.551  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -0.339  -1.335  -8.796  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      -0.087  -1.239  -6.490  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       0.586  -2.863  -6.393  1.00  0.00           H  
ATOM    187  N   SER A  16       1.409  -2.035 -10.393  1.00  0.00           N  
ATOM    188  CA  SER A  16       2.478  -2.378 -11.324  1.00  0.00           C  
ATOM    189  C   SER A  16       3.762  -1.631 -10.977  1.00  0.00           C  
ATOM    190  O   SER A  16       4.437  -1.096 -11.855  1.00  0.00           O  
ATOM    191  CB  SER A  16       2.057  -2.054 -12.759  1.00  0.00           C  
ATOM    192  OG  SER A  16       2.980  -2.586 -13.694  1.00  0.00           O  
ATOM    193  H   SER A  16       0.803  -1.297 -10.613  1.00  0.00           H  
ATOM    194  HA  SER A  16       2.660  -3.440 -11.243  1.00  0.00           H  
ATOM    195  HB2 SER A  16       1.084  -2.478 -12.951  1.00  0.00           H  
ATOM    196  HB3 SER A  16       2.014  -0.982 -12.884  1.00  0.00           H  
ATOM    197  HG  SER A  16       2.507  -2.897 -14.469  1.00  0.00           H  
ATOM    198  N   GLU A  17       4.091  -1.600  -9.690  1.00  0.00           N  
ATOM    199  CA  GLU A  17       5.294  -0.917  -9.226  1.00  0.00           C  
ATOM    200  C   GLU A  17       6.063  -1.785  -8.234  1.00  0.00           C  
ATOM    201  O   GLU A  17       7.294  -1.773  -8.206  1.00  0.00           O  
ATOM    202  CB  GLU A  17       4.930   0.420  -8.577  1.00  0.00           C  
ATOM    203  CG  GLU A  17       4.846   1.572  -9.563  1.00  0.00           C  
ATOM    204  CD  GLU A  17       6.205   1.986 -10.094  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       6.908   2.747  -9.396  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       6.565   1.549 -11.207  1.00  0.00           O  
ATOM    207  H   GLU A  17       3.512  -2.045  -9.037  1.00  0.00           H  
ATOM    208  HA  GLU A  17       5.921  -0.731 -10.084  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       3.972   0.320  -8.088  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       5.678   0.661  -7.836  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       4.228   1.272 -10.396  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       4.395   2.420  -9.069  1.00  0.00           H  
ATOM    213  N   CYS A  18       5.328  -2.536  -7.420  1.00  0.00           N  
ATOM    214  CA  CYS A  18       5.939  -3.408  -6.424  1.00  0.00           C  
ATOM    215  C   CYS A  18       5.291  -4.790  -6.442  1.00  0.00           C  
ATOM    216  O   CYS A  18       5.975  -5.809  -6.358  1.00  0.00           O  
ATOM    217  CB  CYS A  18       5.814  -2.792  -5.030  1.00  0.00           C  
ATOM    218  SG  CYS A  18       4.134  -2.869  -4.330  1.00  0.00           S  
ATOM    219  H   CYS A  18       4.351  -2.502  -7.490  1.00  0.00           H  
ATOM    220  HA  CYS A  18       6.985  -3.512  -6.671  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       6.475  -3.314  -4.353  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       6.104  -1.753  -5.077  1.00  0.00           H  
ATOM    223  N   GLY A  19       3.966  -4.815  -6.551  1.00  0.00           N  
ATOM    224  CA  GLY A  19       3.248  -6.076  -6.578  1.00  0.00           C  
ATOM    225  C   GLY A  19       2.249  -6.198  -5.445  1.00  0.00           C  
ATOM    226  O   GLY A  19       2.529  -6.829  -4.425  1.00  0.00           O  
ATOM    227  H   GLY A  19       3.473  -3.971  -6.615  1.00  0.00           H  
ATOM    228  HA2 GLY A  19       2.723  -6.159  -7.518  1.00  0.00           H  
ATOM    229  HA3 GLY A  19       3.960  -6.884  -6.503  1.00  0.00           H  
ATOM    230  N   LYS A  20       1.080  -5.591  -5.621  1.00  0.00           N  
ATOM    231  CA  LYS A  20       0.035  -5.633  -4.605  1.00  0.00           C  
ATOM    232  C   LYS A  20      -1.348  -5.658  -5.248  1.00  0.00           C  
ATOM    233  O   LYS A  20      -1.534  -5.167  -6.361  1.00  0.00           O  
ATOM    234  CB  LYS A  20       0.153  -4.426  -3.671  1.00  0.00           C  
ATOM    235  CG  LYS A  20       1.357  -4.488  -2.747  1.00  0.00           C  
ATOM    236  CD  LYS A  20       1.083  -5.356  -1.531  1.00  0.00           C  
ATOM    237  CE  LYS A  20       2.297  -5.436  -0.618  1.00  0.00           C  
ATOM    238  NZ  LYS A  20       1.919  -5.803   0.775  1.00  0.00           N  
ATOM    239  H   LYS A  20       0.916  -5.103  -6.455  1.00  0.00           H  
ATOM    240  HA  LYS A  20       0.168  -6.537  -4.030  1.00  0.00           H  
ATOM    241  HB2 LYS A  20       0.230  -3.530  -4.269  1.00  0.00           H  
ATOM    242  HB3 LYS A  20      -0.738  -4.368  -3.063  1.00  0.00           H  
ATOM    243  HG2 LYS A  20       2.195  -4.901  -3.289  1.00  0.00           H  
ATOM    244  HG3 LYS A  20       1.598  -3.487  -2.417  1.00  0.00           H  
ATOM    245  HD2 LYS A  20       0.257  -4.934  -0.977  1.00  0.00           H  
ATOM    246  HD3 LYS A  20       0.825  -6.352  -1.861  1.00  0.00           H  
ATOM    247  HE2 LYS A  20       2.974  -6.180  -1.006  1.00  0.00           H  
ATOM    248  HE3 LYS A  20       2.786  -4.473  -0.607  1.00  0.00           H  
ATOM    249  HZ1 LYS A  20       1.068  -6.400   0.770  1.00  0.00           H  
ATOM    250  HZ2 LYS A  20       1.725  -4.945   1.331  1.00  0.00           H  
ATOM    251  HZ3 LYS A  20       2.694  -6.327   1.229  1.00  0.00           H  
ATOM    252  N   SER A  21      -2.315  -6.231  -4.539  1.00  0.00           N  
ATOM    253  CA  SER A  21      -3.681  -6.322  -5.042  1.00  0.00           C  
ATOM    254  C   SER A  21      -4.622  -5.451  -4.217  1.00  0.00           C  
ATOM    255  O   SER A  21      -4.503  -5.373  -2.994  1.00  0.00           O  
ATOM    256  CB  SER A  21      -4.160  -7.775  -5.019  1.00  0.00           C  
ATOM    257  OG  SER A  21      -4.282  -8.250  -3.689  1.00  0.00           O  
ATOM    258  H   SER A  21      -2.104  -6.605  -3.657  1.00  0.00           H  
ATOM    259  HA  SER A  21      -3.682  -5.968  -6.062  1.00  0.00           H  
ATOM    260  HB2 SER A  21      -5.123  -7.841  -5.502  1.00  0.00           H  
ATOM    261  HB3 SER A  21      -3.449  -8.394  -5.546  1.00  0.00           H  
ATOM    262  HG  SER A  21      -4.698  -7.577  -3.145  1.00  0.00           H  
ATOM    263  N   PHE A  22      -5.559  -4.796  -4.895  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -6.522  -3.928  -4.226  1.00  0.00           C  
ATOM    265  C   PHE A  22      -7.903  -4.057  -4.862  1.00  0.00           C  
ATOM    266  O   PHE A  22      -8.065  -4.706  -5.895  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -6.055  -2.472  -4.283  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -4.803  -2.213  -3.494  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -3.563  -2.563  -4.003  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -4.867  -1.619  -2.244  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -2.409  -2.325  -3.280  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -3.717  -1.379  -1.516  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -2.487  -1.733  -2.034  1.00  0.00           C  
ATOM    274  H   PHE A  22      -5.603  -4.898  -5.869  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -6.584  -4.237  -3.194  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -5.860  -2.205  -5.311  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -6.834  -1.836  -3.891  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -3.501  -3.027  -4.978  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -5.829  -1.343  -1.837  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -1.449  -2.603  -3.688  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -3.781  -0.916  -0.543  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.587  -1.546  -1.468  1.00  0.00           H  
ATOM    283  N   SER A  23      -8.896  -3.432  -4.236  1.00  0.00           N  
ATOM    284  CA  SER A  23     -10.264  -3.479  -4.738  1.00  0.00           C  
ATOM    285  C   SER A  23     -10.855  -2.076  -4.837  1.00  0.00           C  
ATOM    286  O   SER A  23     -11.727  -1.701  -4.054  1.00  0.00           O  
ATOM    287  CB  SER A  23     -11.134  -4.348  -3.826  1.00  0.00           C  
ATOM    288  OG  SER A  23     -12.263  -4.846  -4.523  1.00  0.00           O  
ATOM    289  H   SER A  23      -8.704  -2.930  -3.417  1.00  0.00           H  
ATOM    290  HA  SER A  23     -10.241  -3.918  -5.724  1.00  0.00           H  
ATOM    291  HB2 SER A  23     -10.552  -5.182  -3.466  1.00  0.00           H  
ATOM    292  HB3 SER A  23     -11.474  -3.757  -2.988  1.00  0.00           H  
ATOM    293  HG  SER A  23     -12.648  -5.575  -4.030  1.00  0.00           H  
ATOM    294  N   GLY A  24     -10.373  -1.305  -5.807  1.00  0.00           N  
ATOM    295  CA  GLY A  24     -10.864   0.048  -5.992  1.00  0.00           C  
ATOM    296  C   GLY A  24      -9.758   1.022  -6.345  1.00  0.00           C  
ATOM    297  O   GLY A  24      -8.615   0.854  -5.922  1.00  0.00           O  
ATOM    298  H   GLY A  24      -9.679  -1.658  -6.402  1.00  0.00           H  
ATOM    299  HA2 GLY A  24     -11.597   0.048  -6.785  1.00  0.00           H  
ATOM    300  HA3 GLY A  24     -11.338   0.375  -5.078  1.00  0.00           H  
ATOM    301  N   SER A  25     -10.099   2.044  -7.124  1.00  0.00           N  
ATOM    302  CA  SER A  25      -9.125   3.047  -7.539  1.00  0.00           C  
ATOM    303  C   SER A  25      -8.591   3.817  -6.335  1.00  0.00           C  
ATOM    304  O   SER A  25      -7.381   3.936  -6.146  1.00  0.00           O  
ATOM    305  CB  SER A  25      -9.754   4.017  -8.541  1.00  0.00           C  
ATOM    306  OG  SER A  25      -9.992   3.381  -9.785  1.00  0.00           O  
ATOM    307  H   SER A  25     -11.027   2.124  -7.429  1.00  0.00           H  
ATOM    308  HA  SER A  25      -8.303   2.533  -8.016  1.00  0.00           H  
ATOM    309  HB2 SER A  25     -10.693   4.376  -8.149  1.00  0.00           H  
ATOM    310  HB3 SER A  25      -9.086   4.851  -8.698  1.00  0.00           H  
ATOM    311  HG  SER A  25      -9.269   3.574 -10.387  1.00  0.00           H  
ATOM    312  N   TYR A  26      -9.504   4.338  -5.523  1.00  0.00           N  
ATOM    313  CA  TYR A  26      -9.128   5.100  -4.338  1.00  0.00           C  
ATOM    314  C   TYR A  26      -8.139   4.317  -3.479  1.00  0.00           C  
ATOM    315  O   TYR A  26      -7.049   4.798  -3.172  1.00  0.00           O  
ATOM    316  CB  TYR A  26     -10.369   5.451  -3.516  1.00  0.00           C  
ATOM    317  CG  TYR A  26     -10.052   5.953  -2.125  1.00  0.00           C  
ATOM    318  CD1 TYR A  26      -9.415   7.174  -1.935  1.00  0.00           C  
ATOM    319  CD2 TYR A  26     -10.387   5.208  -1.002  1.00  0.00           C  
ATOM    320  CE1 TYR A  26      -9.123   7.637  -0.667  1.00  0.00           C  
ATOM    321  CE2 TYR A  26     -10.100   5.663   0.270  1.00  0.00           C  
ATOM    322  CZ  TYR A  26      -9.468   6.878   0.432  1.00  0.00           C  
ATOM    323  OH  TYR A  26      -9.179   7.335   1.698  1.00  0.00           O  
ATOM    324  H   TYR A  26     -10.454   4.210  -5.726  1.00  0.00           H  
ATOM    325  HA  TYR A  26      -8.655   6.014  -4.667  1.00  0.00           H  
ATOM    326  HB2 TYR A  26     -10.925   6.221  -4.027  1.00  0.00           H  
ATOM    327  HB3 TYR A  26     -10.988   4.571  -3.418  1.00  0.00           H  
ATOM    328  HD1 TYR A  26      -9.147   7.766  -2.798  1.00  0.00           H  
ATOM    329  HD2 TYR A  26     -10.882   4.256  -1.133  1.00  0.00           H  
ATOM    330  HE1 TYR A  26      -8.628   8.589  -0.539  1.00  0.00           H  
ATOM    331  HE2 TYR A  26     -10.370   5.069   1.131  1.00  0.00           H  
ATOM    332  HH  TYR A  26      -8.235   7.495   1.773  1.00  0.00           H  
ATOM    333  N   ARG A  27      -8.530   3.106  -3.095  1.00  0.00           N  
ATOM    334  CA  ARG A  27      -7.680   2.255  -2.271  1.00  0.00           C  
ATOM    335  C   ARG A  27      -6.268   2.178  -2.844  1.00  0.00           C  
ATOM    336  O   ARG A  27      -5.302   2.594  -2.202  1.00  0.00           O  
ATOM    337  CB  ARG A  27      -8.276   0.850  -2.167  1.00  0.00           C  
ATOM    338  CG  ARG A  27      -7.864   0.105  -0.907  1.00  0.00           C  
ATOM    339  CD  ARG A  27      -8.557   0.667   0.324  1.00  0.00           C  
ATOM    340  NE  ARG A  27      -9.874   0.071   0.531  1.00  0.00           N  
ATOM    341  CZ  ARG A  27     -10.067  -1.090   1.148  1.00  0.00           C  
ATOM    342  NH1 ARG A  27      -9.033  -1.775   1.616  1.00  0.00           N  
ATOM    343  NH2 ARG A  27     -11.296  -1.567   1.298  1.00  0.00           N  
ATOM    344  H   ARG A  27      -9.410   2.777  -3.371  1.00  0.00           H  
ATOM    345  HA  ARG A  27      -7.632   2.690  -1.284  1.00  0.00           H  
ATOM    346  HB2 ARG A  27      -9.353   0.927  -2.176  1.00  0.00           H  
ATOM    347  HB3 ARG A  27      -7.957   0.272  -3.021  1.00  0.00           H  
ATOM    348  HG2 ARG A  27      -8.130  -0.937  -1.013  1.00  0.00           H  
ATOM    349  HG3 ARG A  27      -6.795   0.194  -0.781  1.00  0.00           H  
ATOM    350  HD2 ARG A  27      -7.942   0.467   1.189  1.00  0.00           H  
ATOM    351  HD3 ARG A  27      -8.669   1.734   0.202  1.00  0.00           H  
ATOM    352  HE  ARG A  27     -10.652   0.561   0.193  1.00  0.00           H  
ATOM    353 HH11 ARG A  27      -8.106  -1.418   1.505  1.00  0.00           H  
ATOM    354 HH12 ARG A  27      -9.181  -2.648   2.081  1.00  0.00           H  
ATOM    355 HH21 ARG A  27     -12.078  -1.053   0.946  1.00  0.00           H  
ATOM    356 HH22 ARG A  27     -11.440  -2.440   1.762  1.00  0.00           H  
ATOM    357  N   LEU A  28      -6.155   1.644  -4.055  1.00  0.00           N  
ATOM    358  CA  LEU A  28      -4.861   1.512  -4.715  1.00  0.00           C  
ATOM    359  C   LEU A  28      -4.005   2.755  -4.490  1.00  0.00           C  
ATOM    360  O   LEU A  28      -2.840   2.659  -4.104  1.00  0.00           O  
ATOM    361  CB  LEU A  28      -5.053   1.276  -6.214  1.00  0.00           C  
ATOM    362  CG  LEU A  28      -3.787   0.955  -7.011  1.00  0.00           C  
ATOM    363  CD1 LEU A  28      -3.276  -0.435  -6.663  1.00  0.00           C  
ATOM    364  CD2 LEU A  28      -4.054   1.068  -8.505  1.00  0.00           C  
ATOM    365  H   LEU A  28      -6.960   1.330  -4.517  1.00  0.00           H  
ATOM    366  HA  LEU A  28      -4.355   0.659  -4.287  1.00  0.00           H  
ATOM    367  HB2 LEU A  28      -5.737   0.450  -6.334  1.00  0.00           H  
ATOM    368  HB3 LEU A  28      -5.492   2.169  -6.635  1.00  0.00           H  
ATOM    369  HG  LEU A  28      -3.016   1.668  -6.753  1.00  0.00           H  
ATOM    370 HD11 LEU A  28      -3.775  -1.167  -7.279  1.00  0.00           H  
ATOM    371 HD12 LEU A  28      -3.477  -0.642  -5.622  1.00  0.00           H  
ATOM    372 HD13 LEU A  28      -2.211  -0.481  -6.840  1.00  0.00           H  
ATOM    373 HD21 LEU A  28      -5.015   1.535  -8.664  1.00  0.00           H  
ATOM    374 HD22 LEU A  28      -4.055   0.082  -8.946  1.00  0.00           H  
ATOM    375 HD23 LEU A  28      -3.281   1.667  -8.964  1.00  0.00           H  
ATOM    376  N   THR A  29      -4.592   3.923  -4.733  1.00  0.00           N  
ATOM    377  CA  THR A  29      -3.885   5.185  -4.556  1.00  0.00           C  
ATOM    378  C   THR A  29      -3.200   5.245  -3.196  1.00  0.00           C  
ATOM    379  O   THR A  29      -1.992   5.466  -3.109  1.00  0.00           O  
ATOM    380  CB  THR A  29      -4.839   6.387  -4.691  1.00  0.00           C  
ATOM    381  OG1 THR A  29      -5.519   6.333  -5.950  1.00  0.00           O  
ATOM    382  CG2 THR A  29      -4.077   7.698  -4.576  1.00  0.00           C  
ATOM    383  H   THR A  29      -5.523   3.934  -5.039  1.00  0.00           H  
ATOM    384  HA  THR A  29      -3.135   5.258  -5.330  1.00  0.00           H  
ATOM    385  HB  THR A  29      -5.568   6.340  -3.895  1.00  0.00           H  
ATOM    386  HG1 THR A  29      -4.880   6.193  -6.653  1.00  0.00           H  
ATOM    387 HG21 THR A  29      -4.727   8.457  -4.169  1.00  0.00           H  
ATOM    388 HG22 THR A  29      -3.736   8.003  -5.554  1.00  0.00           H  
ATOM    389 HG23 THR A  29      -3.227   7.564  -3.924  1.00  0.00           H  
ATOM    390  N   GLN A  30      -3.978   5.047  -2.137  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -3.445   5.079  -0.780  1.00  0.00           C  
ATOM    392  C   GLN A  30      -2.106   4.352  -0.705  1.00  0.00           C  
ATOM    393  O   GLN A  30      -1.142   4.863  -0.133  1.00  0.00           O  
ATOM    394  CB  GLN A  30      -4.437   4.446   0.196  1.00  0.00           C  
ATOM    395  CG  GLN A  30      -5.569   5.376   0.601  1.00  0.00           C  
ATOM    396  CD  GLN A  30      -5.163   6.349   1.690  1.00  0.00           C  
ATOM    397  OE1 GLN A  30      -4.379   7.269   1.456  1.00  0.00           O  
ATOM    398  NE2 GLN A  30      -5.697   6.152   2.890  1.00  0.00           N  
ATOM    399  H   GLN A  30      -4.933   4.875  -2.271  1.00  0.00           H  
ATOM    400  HA  GLN A  30      -3.295   6.112  -0.507  1.00  0.00           H  
ATOM    401  HB2 GLN A  30      -4.868   3.569  -0.264  1.00  0.00           H  
ATOM    402  HB3 GLN A  30      -3.907   4.150   1.089  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -5.883   5.939  -0.265  1.00  0.00           H  
ATOM    404  HG3 GLN A  30      -6.396   4.780   0.960  1.00  0.00           H  
ATOM    405 HE21 GLN A  30      -6.314   5.398   3.004  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -5.452   6.766   3.612  1.00  0.00           H  
ATOM    407  N   HIS A  31      -2.053   3.157  -1.285  1.00  0.00           N  
ATOM    408  CA  HIS A  31      -0.831   2.361  -1.284  1.00  0.00           C  
ATOM    409  C   HIS A  31       0.214   2.967  -2.215  1.00  0.00           C  
ATOM    410  O   HIS A  31       1.409   2.949  -1.919  1.00  0.00           O  
ATOM    411  CB  HIS A  31      -1.135   0.923  -1.705  1.00  0.00           C  
ATOM    412  CG  HIS A  31       0.075   0.162  -2.155  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       0.903  -0.517  -1.287  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       0.594  -0.025  -3.391  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       1.879  -1.088  -1.969  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       1.715  -0.805  -3.249  1.00  0.00           N  
ATOM    417  H   HIS A  31      -2.853   2.804  -1.725  1.00  0.00           H  
ATOM    418  HA  HIS A  31      -0.439   2.356  -0.278  1.00  0.00           H  
ATOM    419  HB2 HIS A  31      -1.566   0.393  -0.869  1.00  0.00           H  
ATOM    420  HB3 HIS A  31      -1.842   0.935  -2.522  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       0.792  -0.571  -0.315  1.00  0.00           H  
ATOM    422  HD2 HIS A  31       0.200   0.367  -4.319  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       2.677  -1.685  -1.553  1.00  0.00           H  
ATOM    424  N   TRP A  32      -0.244   3.501  -3.342  1.00  0.00           N  
ATOM    425  CA  TRP A  32       0.652   4.111  -4.317  1.00  0.00           C  
ATOM    426  C   TRP A  32       1.417   5.277  -3.699  1.00  0.00           C  
ATOM    427  O   TRP A  32       2.524   5.603  -4.130  1.00  0.00           O  
ATOM    428  CB  TRP A  32      -0.138   4.593  -5.535  1.00  0.00           C  
ATOM    429  CG  TRP A  32      -0.275   3.551  -6.604  1.00  0.00           C  
ATOM    430  CD1 TRP A  32      -0.747   2.279  -6.453  1.00  0.00           C  
ATOM    431  CD2 TRP A  32       0.065   3.693  -7.987  1.00  0.00           C  
ATOM    432  NE1 TRP A  32      -0.720   1.621  -7.659  1.00  0.00           N  
ATOM    433  CE2 TRP A  32      -0.227   2.467  -8.616  1.00  0.00           C  
ATOM    434  CE3 TRP A  32       0.587   4.737  -8.757  1.00  0.00           C  
ATOM    435  CZ2 TRP A  32      -0.013   2.259  -9.976  1.00  0.00           C  
ATOM    436  CZ3 TRP A  32       0.798   4.528 -10.106  1.00  0.00           C  
ATOM    437  CH2 TRP A  32       0.498   3.298 -10.705  1.00  0.00           C  
ATOM    438  H   TRP A  32      -1.207   3.485  -3.522  1.00  0.00           H  
ATOM    439  HA  TRP A  32       1.360   3.359  -4.633  1.00  0.00           H  
ATOM    440  HB2 TRP A  32      -1.130   4.881  -5.222  1.00  0.00           H  
ATOM    441  HB3 TRP A  32       0.363   5.448  -5.965  1.00  0.00           H  
ATOM    442  HD1 TRP A  32      -1.086   1.863  -5.516  1.00  0.00           H  
ATOM    443  HE1 TRP A  32      -1.009   0.696  -7.809  1.00  0.00           H  
ATOM    444  HE3 TRP A  32       0.825   5.693  -8.313  1.00  0.00           H  
ATOM    445  HZ2 TRP A  32      -0.240   1.316 -10.453  1.00  0.00           H  
ATOM    446  HZ3 TRP A  32       1.201   5.324 -10.716  1.00  0.00           H  
ATOM    447  HH2 TRP A  32       0.679   3.180 -11.762  1.00  0.00           H  
ATOM    448  N   ILE A  33       0.822   5.900  -2.688  1.00  0.00           N  
ATOM    449  CA  ILE A  33       1.449   7.028  -2.011  1.00  0.00           C  
ATOM    450  C   ILE A  33       2.806   6.638  -1.435  1.00  0.00           C  
ATOM    451  O   ILE A  33       3.712   7.466  -1.333  1.00  0.00           O  
ATOM    452  CB  ILE A  33       0.559   7.569  -0.877  1.00  0.00           C  
ATOM    453  CG1 ILE A  33      -0.786   8.039  -1.435  1.00  0.00           C  
ATOM    454  CG2 ILE A  33       1.262   8.705  -0.148  1.00  0.00           C  
ATOM    455  CD1 ILE A  33      -1.708   8.616  -0.383  1.00  0.00           C  
ATOM    456  H   ILE A  33      -0.060   5.593  -2.390  1.00  0.00           H  
ATOM    457  HA  ILE A  33       1.591   7.815  -2.737  1.00  0.00           H  
ATOM    458  HB  ILE A  33       0.389   6.771  -0.171  1.00  0.00           H  
ATOM    459 HG12 ILE A  33      -0.614   8.802  -2.178  1.00  0.00           H  
ATOM    460 HG13 ILE A  33      -1.289   7.201  -1.894  1.00  0.00           H  
ATOM    461 HG21 ILE A  33       0.642   9.589  -0.176  1.00  0.00           H  
ATOM    462 HG22 ILE A  33       1.435   8.420   0.879  1.00  0.00           H  
ATOM    463 HG23 ILE A  33       2.206   8.911  -0.628  1.00  0.00           H  
ATOM    464 HD11 ILE A  33      -2.225   9.474  -0.790  1.00  0.00           H  
ATOM    465 HD12 ILE A  33      -2.430   7.870  -0.088  1.00  0.00           H  
ATOM    466 HD13 ILE A  33      -1.130   8.920   0.476  1.00  0.00           H  
ATOM    467  N   THR A  34       2.941   5.369  -1.060  1.00  0.00           N  
ATOM    468  CA  THR A  34       4.188   4.868  -0.494  1.00  0.00           C  
ATOM    469  C   THR A  34       5.296   4.846  -1.540  1.00  0.00           C  
ATOM    470  O   THR A  34       6.479   4.771  -1.205  1.00  0.00           O  
ATOM    471  CB  THR A  34       4.013   3.451   0.082  1.00  0.00           C  
ATOM    472  OG1 THR A  34       3.693   2.531  -0.968  1.00  0.00           O  
ATOM    473  CG2 THR A  34       2.916   3.426   1.136  1.00  0.00           C  
ATOM    474  H   THR A  34       2.183   4.758  -1.166  1.00  0.00           H  
ATOM    475  HA  THR A  34       4.478   5.528   0.310  1.00  0.00           H  
ATOM    476  HB  THR A  34       4.942   3.149   0.544  1.00  0.00           H  
ATOM    477  HG1 THR A  34       3.189   1.797  -0.608  1.00  0.00           H  
ATOM    478 HG21 THR A  34       2.056   3.968   0.772  1.00  0.00           H  
ATOM    479 HG22 THR A  34       3.277   3.890   2.042  1.00  0.00           H  
ATOM    480 HG23 THR A  34       2.638   2.403   1.342  1.00  0.00           H  
ATOM    481  N   HIS A  35       4.907   4.913  -2.810  1.00  0.00           N  
ATOM    482  CA  HIS A  35       5.869   4.902  -3.906  1.00  0.00           C  
ATOM    483  C   HIS A  35       6.300   6.321  -4.265  1.00  0.00           C  
ATOM    484  O   HIS A  35       7.466   6.568  -4.574  1.00  0.00           O  
ATOM    485  CB  HIS A  35       5.270   4.213  -5.132  1.00  0.00           C  
ATOM    486  CG  HIS A  35       4.913   2.777  -4.898  1.00  0.00           C  
ATOM    487  ND1 HIS A  35       5.768   1.877  -4.297  1.00  0.00           N  
ATOM    488  CD2 HIS A  35       3.784   2.087  -5.185  1.00  0.00           C  
ATOM    489  CE1 HIS A  35       5.182   0.696  -4.227  1.00  0.00           C  
ATOM    490  NE2 HIS A  35       3.977   0.796  -4.758  1.00  0.00           N  
ATOM    491  H   HIS A  35       3.951   4.971  -3.014  1.00  0.00           H  
ATOM    492  HA  HIS A  35       6.737   4.348  -3.580  1.00  0.00           H  
ATOM    493  HB2 HIS A  35       4.371   4.734  -5.426  1.00  0.00           H  
ATOM    494  HB3 HIS A  35       5.983   4.250  -5.943  1.00  0.00           H  
ATOM    495  HD1 HIS A  35       6.671   2.075  -3.973  1.00  0.00           H  
ATOM    496  HD2 HIS A  35       2.897   2.479  -5.661  1.00  0.00           H  
ATOM    497  HE1 HIS A  35       5.614  -0.200  -3.807  1.00  0.00           H  
ATOM    498  N   THR A  36       5.351   7.251  -4.223  1.00  0.00           N  
ATOM    499  CA  THR A  36       5.631   8.644  -4.546  1.00  0.00           C  
ATOM    500  C   THR A  36       6.241   9.373  -3.354  1.00  0.00           C  
ATOM    501  O   THR A  36       6.991  10.335  -3.520  1.00  0.00           O  
ATOM    502  CB  THR A  36       4.356   9.386  -4.988  1.00  0.00           C  
ATOM    503  OG1 THR A  36       4.665  10.748  -5.305  1.00  0.00           O  
ATOM    504  CG2 THR A  36       3.298   9.342  -3.896  1.00  0.00           C  
ATOM    505  H   THR A  36       4.440   6.992  -3.970  1.00  0.00           H  
ATOM    506  HA  THR A  36       6.335   8.662  -5.365  1.00  0.00           H  
ATOM    507  HB  THR A  36       3.962   8.900  -5.870  1.00  0.00           H  
ATOM    508  HG1 THR A  36       3.991  11.102  -5.890  1.00  0.00           H  
ATOM    509 HG21 THR A  36       3.443   8.460  -3.290  1.00  0.00           H  
ATOM    510 HG22 THR A  36       2.316   9.311  -4.346  1.00  0.00           H  
ATOM    511 HG23 THR A  36       3.383  10.223  -3.277  1.00  0.00           H  
ATOM    512  N   ARG A  37       5.916   8.907  -2.152  1.00  0.00           N  
ATOM    513  CA  ARG A  37       6.432   9.515  -0.932  1.00  0.00           C  
ATOM    514  C   ARG A  37       7.596   8.704  -0.371  1.00  0.00           C  
ATOM    515  O   ARG A  37       7.858   7.587  -0.815  1.00  0.00           O  
ATOM    516  CB  ARG A  37       5.323   9.628   0.116  1.00  0.00           C  
ATOM    517  CG  ARG A  37       4.182  10.542  -0.301  1.00  0.00           C  
ATOM    518  CD  ARG A  37       4.606  12.003  -0.287  1.00  0.00           C  
ATOM    519  NE  ARG A  37       3.486  12.895   0.003  1.00  0.00           N  
ATOM    520  CZ  ARG A  37       3.074  13.182   1.233  1.00  0.00           C  
ATOM    521  NH1 ARG A  37       3.687  12.650   2.282  1.00  0.00           N  
ATOM    522  NH2 ARG A  37       2.047  14.002   1.415  1.00  0.00           N  
ATOM    523  H   ARG A  37       5.314   8.137  -2.085  1.00  0.00           H  
ATOM    524  HA  ARG A  37       6.784  10.506  -1.178  1.00  0.00           H  
ATOM    525  HB2 ARG A  37       4.917   8.644   0.301  1.00  0.00           H  
ATOM    526  HB3 ARG A  37       5.747  10.012   1.031  1.00  0.00           H  
ATOM    527  HG2 ARG A  37       3.869  10.280  -1.300  1.00  0.00           H  
ATOM    528  HG3 ARG A  37       3.358  10.409   0.384  1.00  0.00           H  
ATOM    529  HD2 ARG A  37       5.365  12.137   0.470  1.00  0.00           H  
ATOM    530  HD3 ARG A  37       5.014  12.255  -1.254  1.00  0.00           H  
ATOM    531  HE  ARG A  37       3.019  13.298  -0.758  1.00  0.00           H  
ATOM    532 HH11 ARG A  37       4.461  12.033   2.147  1.00  0.00           H  
ATOM    533 HH12 ARG A  37       3.375  12.869   3.207  1.00  0.00           H  
ATOM    534 HH21 ARG A  37       1.583  14.405   0.627  1.00  0.00           H  
ATOM    535 HH22 ARG A  37       1.738  14.218   2.341  1.00  0.00           H  
ATOM    536  N   GLU A  38       8.291   9.275   0.608  1.00  0.00           N  
ATOM    537  CA  GLU A  38       9.428   8.605   1.229  1.00  0.00           C  
ATOM    538  C   GLU A  38       9.069   8.105   2.625  1.00  0.00           C  
ATOM    539  O   GLU A  38       9.435   8.715   3.629  1.00  0.00           O  
ATOM    540  CB  GLU A  38      10.626   9.553   1.307  1.00  0.00           C  
ATOM    541  CG  GLU A  38      11.334   9.752  -0.022  1.00  0.00           C  
ATOM    542  CD  GLU A  38      12.596  10.583   0.107  1.00  0.00           C  
ATOM    543  OE1 GLU A  38      13.322  10.408   1.108  1.00  0.00           O  
ATOM    544  OE2 GLU A  38      12.857  11.409  -0.793  1.00  0.00           O  
ATOM    545  H   GLU A  38       8.034  10.168   0.920  1.00  0.00           H  
ATOM    546  HA  GLU A  38       9.691   7.759   0.612  1.00  0.00           H  
ATOM    547  HB2 GLU A  38      10.286  10.516   1.658  1.00  0.00           H  
ATOM    548  HB3 GLU A  38      11.339   9.155   2.014  1.00  0.00           H  
ATOM    549  HG2 GLU A  38      11.599   8.784  -0.423  1.00  0.00           H  
ATOM    550  HG3 GLU A  38      10.660  10.250  -0.704  1.00  0.00           H  
ATOM    551  N   LYS A  39       8.349   6.989   2.679  1.00  0.00           N  
ATOM    552  CA  LYS A  39       7.940   6.404   3.951  1.00  0.00           C  
ATOM    553  C   LYS A  39       8.344   4.935   4.029  1.00  0.00           C  
ATOM    554  O   LYS A  39       8.406   4.229   3.022  1.00  0.00           O  
ATOM    555  CB  LYS A  39       6.426   6.537   4.133  1.00  0.00           C  
ATOM    556  CG  LYS A  39       5.902   7.938   3.865  1.00  0.00           C  
ATOM    557  CD  LYS A  39       5.900   8.783   5.128  1.00  0.00           C  
ATOM    558  CE  LYS A  39       7.213   9.531   5.301  1.00  0.00           C  
ATOM    559  NZ  LYS A  39       7.444  10.507   4.200  1.00  0.00           N  
ATOM    560  H   LYS A  39       8.087   6.548   1.844  1.00  0.00           H  
ATOM    561  HA  LYS A  39       8.438   6.945   4.741  1.00  0.00           H  
ATOM    562  HB2 LYS A  39       5.932   5.856   3.457  1.00  0.00           H  
ATOM    563  HB3 LYS A  39       6.173   6.269   5.149  1.00  0.00           H  
ATOM    564  HG2 LYS A  39       6.532   8.413   3.128  1.00  0.00           H  
ATOM    565  HG3 LYS A  39       4.892   7.868   3.488  1.00  0.00           H  
ATOM    566  HD2 LYS A  39       5.095   9.501   5.069  1.00  0.00           H  
ATOM    567  HD3 LYS A  39       5.748   8.138   5.982  1.00  0.00           H  
ATOM    568  HE2 LYS A  39       7.190  10.061   6.241  1.00  0.00           H  
ATOM    569  HE3 LYS A  39       8.021   8.815   5.311  1.00  0.00           H  
ATOM    570  HZ1 LYS A  39       7.212  11.469   4.519  1.00  0.00           H  
ATOM    571  HZ2 LYS A  39       6.847  10.271   3.382  1.00  0.00           H  
ATOM    572  HZ3 LYS A  39       8.441  10.483   3.904  1.00  0.00           H  
ATOM    573  N   PRO A  40       8.626   4.462   5.252  1.00  0.00           N  
ATOM    574  CA  PRO A  40       9.027   3.073   5.491  1.00  0.00           C  
ATOM    575  C   PRO A  40       7.881   2.092   5.268  1.00  0.00           C  
ATOM    576  O   PRO A  40       6.969   1.991   6.089  1.00  0.00           O  
ATOM    577  CB  PRO A  40       9.452   3.074   6.961  1.00  0.00           C  
ATOM    578  CG  PRO A  40       8.699   4.205   7.572  1.00  0.00           C  
ATOM    579  CD  PRO A  40       8.573   5.248   6.497  1.00  0.00           C  
ATOM    580  HA  PRO A  40       9.866   2.790   4.872  1.00  0.00           H  
ATOM    581  HB2 PRO A  40       9.187   2.130   7.416  1.00  0.00           H  
ATOM    582  HB3 PRO A  40      10.518   3.226   7.031  1.00  0.00           H  
ATOM    583  HG2 PRO A  40       7.722   3.869   7.885  1.00  0.00           H  
ATOM    584  HG3 PRO A  40       9.249   4.599   8.414  1.00  0.00           H  
ATOM    585  HD2 PRO A  40       7.631   5.769   6.585  1.00  0.00           H  
ATOM    586  HD3 PRO A  40       9.397   5.944   6.548  1.00  0.00           H  
ATOM    587  N   SER A  41       7.933   1.371   4.153  1.00  0.00           N  
ATOM    588  CA  SER A  41       6.897   0.400   3.821  1.00  0.00           C  
ATOM    589  C   SER A  41       6.913  -0.768   4.802  1.00  0.00           C  
ATOM    590  O   SER A  41       5.873  -1.171   5.323  1.00  0.00           O  
ATOM    591  CB  SER A  41       7.089  -0.115   2.394  1.00  0.00           C  
ATOM    592  OG  SER A  41       5.860  -0.551   1.839  1.00  0.00           O  
ATOM    593  H   SER A  41       8.686   1.497   3.538  1.00  0.00           H  
ATOM    594  HA  SER A  41       5.941   0.899   3.889  1.00  0.00           H  
ATOM    595  HB2 SER A  41       7.488   0.677   1.778  1.00  0.00           H  
ATOM    596  HB3 SER A  41       7.781  -0.946   2.404  1.00  0.00           H  
ATOM    597  HG  SER A  41       5.950  -0.633   0.887  1.00  0.00           H  
ATOM    598  N   GLY A  42       8.102  -1.309   5.050  1.00  0.00           N  
ATOM    599  CA  GLY A  42       8.233  -2.426   5.967  1.00  0.00           C  
ATOM    600  C   GLY A  42       8.960  -3.603   5.347  1.00  0.00           C  
ATOM    601  O   GLY A  42       9.119  -3.691   4.130  1.00  0.00           O  
ATOM    602  H   GLY A  42       8.897  -0.947   4.605  1.00  0.00           H  
ATOM    603  HA2 GLY A  42       8.777  -2.099   6.840  1.00  0.00           H  
ATOM    604  HA3 GLY A  42       7.246  -2.746   6.269  1.00  0.00           H  
ATOM    605  N   PRO A  43       9.417  -4.535   6.197  1.00  0.00           N  
ATOM    606  CA  PRO A  43      10.140  -5.729   5.748  1.00  0.00           C  
ATOM    607  C   PRO A  43       9.237  -6.708   5.006  1.00  0.00           C  
ATOM    608  O   PRO A  43       8.087  -6.396   4.698  1.00  0.00           O  
ATOM    609  CB  PRO A  43      10.643  -6.350   7.054  1.00  0.00           C  
ATOM    610  CG  PRO A  43       9.690  -5.871   8.094  1.00  0.00           C  
ATOM    611  CD  PRO A  43       9.263  -4.496   7.661  1.00  0.00           C  
ATOM    612  HA  PRO A  43      10.982  -5.471   5.122  1.00  0.00           H  
ATOM    613  HB2 PRO A  43      10.630  -7.428   6.971  1.00  0.00           H  
ATOM    614  HB3 PRO A  43      11.649  -6.012   7.253  1.00  0.00           H  
ATOM    615  HG2 PRO A  43       8.838  -6.530   8.143  1.00  0.00           H  
ATOM    616  HG3 PRO A  43      10.186  -5.824   9.052  1.00  0.00           H  
ATOM    617  HD2 PRO A  43       8.234  -4.316   7.936  1.00  0.00           H  
ATOM    618  HD3 PRO A  43       9.907  -3.746   8.096  1.00  0.00           H  
ATOM    619  N   SER A  44       9.766  -7.894   4.721  1.00  0.00           N  
ATOM    620  CA  SER A  44       9.009  -8.918   4.012  1.00  0.00           C  
ATOM    621  C   SER A  44       8.602  -8.430   2.625  1.00  0.00           C  
ATOM    622  O   SER A  44       7.467  -8.631   2.192  1.00  0.00           O  
ATOM    623  CB  SER A  44       7.765  -9.309   4.812  1.00  0.00           C  
ATOM    624  OG  SER A  44       8.120  -9.887   6.056  1.00  0.00           O  
ATOM    625  H   SER A  44      10.688  -8.084   4.994  1.00  0.00           H  
ATOM    626  HA  SER A  44       9.644  -9.785   3.903  1.00  0.00           H  
ATOM    627  HB2 SER A  44       7.166  -8.430   4.995  1.00  0.00           H  
ATOM    628  HB3 SER A  44       7.187 -10.027   4.247  1.00  0.00           H  
ATOM    629  HG  SER A  44       8.935 -10.384   5.958  1.00  0.00           H  
ATOM    630  N   SER A  45       9.537  -7.787   1.933  1.00  0.00           N  
ATOM    631  CA  SER A  45       9.277  -7.266   0.596  1.00  0.00           C  
ATOM    632  C   SER A  45      10.245  -7.865  -0.419  1.00  0.00           C  
ATOM    633  O   SER A  45      11.279  -7.275  -0.731  1.00  0.00           O  
ATOM    634  CB  SER A  45       9.392  -5.741   0.589  1.00  0.00           C  
ATOM    635  OG  SER A  45       8.333  -5.146   1.319  1.00  0.00           O  
ATOM    636  H   SER A  45      10.423  -7.659   2.332  1.00  0.00           H  
ATOM    637  HA  SER A  45       8.270  -7.544   0.323  1.00  0.00           H  
ATOM    638  HB2 SER A  45      10.330  -5.451   1.038  1.00  0.00           H  
ATOM    639  HB3 SER A  45       9.355  -5.384  -0.430  1.00  0.00           H  
ATOM    640  HG  SER A  45       7.522  -5.198   0.808  1.00  0.00           H  
ATOM    641  N   GLY A  46       9.902  -9.043  -0.932  1.00  0.00           N  
ATOM    642  CA  GLY A  46      10.751  -9.704  -1.906  1.00  0.00           C  
ATOM    643  C   GLY A  46      10.232  -9.555  -3.323  1.00  0.00           C  
ATOM    644  O   GLY A  46       9.635  -8.526  -3.637  1.00  0.00           O  
ATOM    645  H   GLY A  46       9.066  -9.467  -0.646  1.00  0.00           H  
ATOM    646  HA2 GLY A  46      11.742  -9.279  -1.851  1.00  0.00           H  
ATOM    647  HA3 GLY A  46      10.806 -10.755  -1.664  1.00  0.00           H  
TER     648      GLY A  46                                                      
HETATM  649 ZN    ZN A 181       3.032  -1.044  -4.852  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       8.738 -34.110  -8.283  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.484 -33.508  -8.696  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.732 -32.882  -7.538  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.487 -33.534  -6.523  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.250 -33.715  -7.546  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.689 -32.745  -9.433  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.863 -34.269  -9.144  1.00  0.00           H  
ATOM      8  N   SER A   2       6.365 -31.614  -7.689  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.641 -30.898  -6.645  1.00  0.00           C  
ATOM     10  C   SER A   2       5.208 -29.518  -7.132  1.00  0.00           C  
ATOM     11  O   SER A   2       5.990 -28.791  -7.745  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.511 -30.760  -5.394  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.743 -30.128  -5.697  1.00  0.00           O  
ATOM     14  H   SER A   2       6.590 -31.147  -8.522  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.761 -31.472  -6.399  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.989 -30.168  -4.659  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.714 -31.741  -4.990  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.413 -30.795  -5.863  1.00  0.00           H  
ATOM     19  N   SER A   3       3.957 -29.166  -6.855  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.418 -27.875  -7.268  1.00  0.00           C  
ATOM     21  C   SER A   3       2.174 -27.522  -6.457  1.00  0.00           C  
ATOM     22  O   SER A   3       1.496 -28.400  -5.927  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.079 -27.894  -8.760  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.214 -27.569  -9.544  1.00  0.00           O  
ATOM     25  H   SER A   3       3.383 -29.789  -6.364  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.175 -27.127  -7.089  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.736 -28.879  -9.036  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.301 -27.172  -8.959  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.268 -28.168 -10.293  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.882 -26.228  -6.367  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.722 -25.780  -5.620  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.153 -24.836  -6.420  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.395 -25.058  -7.606  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.460 -25.572  -6.811  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.137 -26.641  -5.334  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.057 -25.272  -4.727  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.631 -23.779  -5.769  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.490 -22.801  -6.426  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.770 -21.618  -5.504  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.536 -21.688  -4.297  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.807 -23.452  -6.853  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.395 -22.750  -7.935  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.402 -23.657  -4.823  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.973 -22.443  -7.304  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.619 -24.469  -7.160  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.494 -23.448  -6.020  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.830 -22.819  -8.707  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.272 -20.531  -6.081  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.581 -19.331  -5.313  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.007 -18.863  -5.586  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.233 -17.956  -6.386  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.592 -18.214  -5.653  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.401 -17.348  -4.548  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.436 -20.537  -7.048  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.489 -19.575  -4.265  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.641 -18.648  -5.923  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.975 -17.639  -6.484  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.472 -17.334  -4.308  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.968 -19.491  -4.914  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.361 -19.127  -5.098  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.682 -18.769  -6.535  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.061 -19.286  -7.463  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.729 -20.207  -4.289  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.981 -19.957  -4.797  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.584 -18.277  -4.469  1.00  0.00           H  
ATOM     66  N   GLU A   8      -7.656 -17.883  -6.719  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -8.060 -17.460  -8.055  1.00  0.00           C  
ATOM     68  C   GLU A   8      -8.916 -16.198  -7.990  1.00  0.00           C  
ATOM     69  O   GLU A   8      -9.868 -16.119  -7.215  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -8.834 -18.578  -8.757  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -10.146 -18.930  -8.077  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -10.967 -19.926  -8.872  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -11.370 -19.590 -10.006  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -11.208 -21.040  -8.362  1.00  0.00           O  
ATOM     75  H   GLU A   8      -8.114 -17.507  -5.939  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -7.166 -17.245  -8.619  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -9.048 -18.271  -9.770  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -8.217 -19.465  -8.782  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -9.933 -19.356  -7.108  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -10.725 -18.027  -7.951  1.00  0.00           H  
ATOM     81  N   GLY A   9      -8.569 -15.212  -8.812  1.00  0.00           N  
ATOM     82  CA  GLY A   9      -9.314 -13.966  -8.832  1.00  0.00           C  
ATOM     83  C   GLY A   9      -8.446 -12.778  -9.194  1.00  0.00           C  
ATOM     84  O   GLY A   9      -7.841 -12.155  -8.322  1.00  0.00           O  
ATOM     85  H   GLY A   9      -7.800 -15.331  -9.408  1.00  0.00           H  
ATOM     86  HA2 GLY A   9     -10.112 -14.049  -9.554  1.00  0.00           H  
ATOM     87  HA3 GLY A   9      -9.741 -13.800  -7.854  1.00  0.00           H  
ATOM     88  N   GLU A  10      -8.383 -12.463 -10.484  1.00  0.00           N  
ATOM     89  CA  GLU A  10      -7.580 -11.342 -10.958  1.00  0.00           C  
ATOM     90  C   GLU A  10      -8.321 -10.022 -10.765  1.00  0.00           C  
ATOM     91  O   GLU A  10      -9.499  -9.902 -11.102  1.00  0.00           O  
ATOM     92  CB  GLU A  10      -7.226 -11.529 -12.435  1.00  0.00           C  
ATOM     93  CG  GLU A  10      -8.399 -11.311 -13.375  1.00  0.00           C  
ATOM     94  CD  GLU A  10      -9.462 -12.383 -13.240  1.00  0.00           C  
ATOM     95  OE1 GLU A  10      -9.203 -13.532 -13.654  1.00  0.00           O  
ATOM     96  OE2 GLU A  10     -10.554 -12.073 -12.720  1.00  0.00           O  
ATOM     97  H   GLU A  10      -8.888 -12.998 -11.132  1.00  0.00           H  
ATOM     98  HA  GLU A  10      -6.670 -11.318 -10.379  1.00  0.00           H  
ATOM     99  HB2 GLU A  10      -6.445 -10.830 -12.697  1.00  0.00           H  
ATOM    100  HB3 GLU A  10      -6.858 -12.534 -12.580  1.00  0.00           H  
ATOM    101  HG2 GLU A  10      -8.846 -10.353 -13.156  1.00  0.00           H  
ATOM    102  HG3 GLU A  10      -8.034 -11.312 -14.392  1.00  0.00           H  
ATOM    103  N   LYS A  11      -7.622  -9.033 -10.219  1.00  0.00           N  
ATOM    104  CA  LYS A  11      -8.210  -7.720  -9.980  1.00  0.00           C  
ATOM    105  C   LYS A  11      -7.571  -6.666 -10.878  1.00  0.00           C  
ATOM    106  O   LYS A  11      -6.376  -6.708 -11.172  1.00  0.00           O  
ATOM    107  CB  LYS A  11      -8.044  -7.324  -8.512  1.00  0.00           C  
ATOM    108  CG  LYS A  11      -8.860  -8.176  -7.555  1.00  0.00           C  
ATOM    109  CD  LYS A  11      -8.958  -7.535  -6.181  1.00  0.00           C  
ATOM    110  CE  LYS A  11      -9.389  -8.542  -5.126  1.00  0.00           C  
ATOM    111  NZ  LYS A  11      -9.004  -8.107  -3.755  1.00  0.00           N  
ATOM    112  H   LYS A  11      -6.686  -9.189  -9.971  1.00  0.00           H  
ATOM    113  HA  LYS A  11      -9.263  -7.782 -10.211  1.00  0.00           H  
ATOM    114  HB2 LYS A  11      -7.002  -7.415  -8.242  1.00  0.00           H  
ATOM    115  HB3 LYS A  11      -8.349  -6.294  -8.393  1.00  0.00           H  
ATOM    116  HG2 LYS A  11      -9.856  -8.297  -7.956  1.00  0.00           H  
ATOM    117  HG3 LYS A  11      -8.389  -9.144  -7.459  1.00  0.00           H  
ATOM    118  HD2 LYS A  11      -7.991  -7.137  -5.910  1.00  0.00           H  
ATOM    119  HD3 LYS A  11      -9.682  -6.733  -6.219  1.00  0.00           H  
ATOM    120  HE2 LYS A  11     -10.461  -8.654  -5.171  1.00  0.00           H  
ATOM    121  HE3 LYS A  11      -8.918  -9.490  -5.339  1.00  0.00           H  
ATOM    122  HZ1 LYS A  11      -8.541  -8.889  -3.248  1.00  0.00           H  
ATOM    123  HZ2 LYS A  11      -9.848  -7.814  -3.223  1.00  0.00           H  
ATOM    124  HZ3 LYS A  11      -8.345  -7.304  -3.806  1.00  0.00           H  
ATOM    125  N   PRO A  12      -8.382  -5.696 -11.324  1.00  0.00           N  
ATOM    126  CA  PRO A  12      -7.917  -4.611 -12.192  1.00  0.00           C  
ATOM    127  C   PRO A  12      -6.995  -3.639 -11.463  1.00  0.00           C  
ATOM    128  O   PRO A  12      -6.246  -2.890 -12.091  1.00  0.00           O  
ATOM    129  CB  PRO A  12      -9.212  -3.909 -12.608  1.00  0.00           C  
ATOM    130  CG  PRO A  12     -10.175  -4.210 -11.513  1.00  0.00           C  
ATOM    131  CD  PRO A  12      -9.817  -5.583 -11.013  1.00  0.00           C  
ATOM    132  HA  PRO A  12      -7.415  -4.992 -13.069  1.00  0.00           H  
ATOM    133  HB2 PRO A  12      -9.035  -2.846 -12.699  1.00  0.00           H  
ATOM    134  HB3 PRO A  12      -9.553  -4.304 -13.553  1.00  0.00           H  
ATOM    135  HG2 PRO A  12     -10.070  -3.484 -10.721  1.00  0.00           H  
ATOM    136  HG3 PRO A  12     -11.184  -4.203 -11.899  1.00  0.00           H  
ATOM    137  HD2 PRO A  12      -9.989  -5.653  -9.949  1.00  0.00           H  
ATOM    138  HD3 PRO A  12     -10.386  -6.336 -11.540  1.00  0.00           H  
ATOM    139  N   TYR A  13      -7.054  -3.658 -10.137  1.00  0.00           N  
ATOM    140  CA  TYR A  13      -6.225  -2.777  -9.322  1.00  0.00           C  
ATOM    141  C   TYR A  13      -5.021  -3.527  -8.762  1.00  0.00           C  
ATOM    142  O   TYR A  13      -5.030  -3.965  -7.612  1.00  0.00           O  
ATOM    143  CB  TYR A  13      -7.048  -2.183  -8.178  1.00  0.00           C  
ATOM    144  CG  TYR A  13      -8.332  -1.527  -8.632  1.00  0.00           C  
ATOM    145  CD1 TYR A  13      -8.313  -0.327  -9.332  1.00  0.00           C  
ATOM    146  CD2 TYR A  13      -9.565  -2.108  -8.362  1.00  0.00           C  
ATOM    147  CE1 TYR A  13      -9.484   0.276  -9.748  1.00  0.00           C  
ATOM    148  CE2 TYR A  13     -10.741  -1.513  -8.776  1.00  0.00           C  
ATOM    149  CZ  TYR A  13     -10.696  -0.321  -9.468  1.00  0.00           C  
ATOM    150  OH  TYR A  13     -11.865   0.276  -9.882  1.00  0.00           O  
ATOM    151  H   TYR A  13      -7.671  -4.277  -9.694  1.00  0.00           H  
ATOM    152  HA  TYR A  13      -5.874  -1.975  -9.954  1.00  0.00           H  
ATOM    153  HB2 TYR A  13      -7.305  -2.967  -7.483  1.00  0.00           H  
ATOM    154  HB3 TYR A  13      -6.456  -1.436  -7.668  1.00  0.00           H  
ATOM    155  HD1 TYR A  13      -7.363   0.138  -9.551  1.00  0.00           H  
ATOM    156  HD2 TYR A  13      -9.598  -3.042  -7.819  1.00  0.00           H  
ATOM    157  HE1 TYR A  13      -9.449   1.209 -10.291  1.00  0.00           H  
ATOM    158  HE2 TYR A  13     -11.690  -1.980  -8.556  1.00  0.00           H  
ATOM    159  HH  TYR A  13     -12.592  -0.035  -9.338  1.00  0.00           H  
ATOM    160  N   GLN A  14      -3.985  -3.668  -9.583  1.00  0.00           N  
ATOM    161  CA  GLN A  14      -2.773  -4.365  -9.170  1.00  0.00           C  
ATOM    162  C   GLN A  14      -1.541  -3.496  -9.400  1.00  0.00           C  
ATOM    163  O   GLN A  14      -1.155  -3.236 -10.540  1.00  0.00           O  
ATOM    164  CB  GLN A  14      -2.631  -5.683  -9.933  1.00  0.00           C  
ATOM    165  CG  GLN A  14      -1.361  -6.447  -9.598  1.00  0.00           C  
ATOM    166  CD  GLN A  14      -1.522  -7.345  -8.387  1.00  0.00           C  
ATOM    167  OE1 GLN A  14      -1.564  -6.873  -7.251  1.00  0.00           O  
ATOM    168  NE2 GLN A  14      -1.615  -8.648  -8.625  1.00  0.00           N  
ATOM    169  H   GLN A  14      -4.039  -3.296 -10.488  1.00  0.00           H  
ATOM    170  HA  GLN A  14      -2.856  -4.577  -8.115  1.00  0.00           H  
ATOM    171  HB2 GLN A  14      -3.477  -6.313  -9.700  1.00  0.00           H  
ATOM    172  HB3 GLN A  14      -2.630  -5.473 -10.993  1.00  0.00           H  
ATOM    173  HG2 GLN A  14      -1.088  -7.058 -10.446  1.00  0.00           H  
ATOM    174  HG3 GLN A  14      -0.572  -5.737  -9.398  1.00  0.00           H  
ATOM    175 HE21 GLN A  14      -1.572  -8.953  -9.556  1.00  0.00           H  
ATOM    176 HE22 GLN A  14      -1.719  -9.252  -7.861  1.00  0.00           H  
ATOM    177  N   CYS A  15      -0.927  -3.048  -8.310  1.00  0.00           N  
ATOM    178  CA  CYS A  15       0.261  -2.208  -8.392  1.00  0.00           C  
ATOM    179  C   CYS A  15       1.469  -3.016  -8.857  1.00  0.00           C  
ATOM    180  O   CYS A  15       1.936  -3.913  -8.155  1.00  0.00           O  
ATOM    181  CB  CYS A  15       0.554  -1.569  -7.033  1.00  0.00           C  
ATOM    182  SG  CYS A  15       2.114  -0.630  -6.973  1.00  0.00           S  
ATOM    183  H   CYS A  15      -1.281  -3.289  -7.428  1.00  0.00           H  
ATOM    184  HA  CYS A  15       0.067  -1.427  -9.112  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      -0.247  -0.889  -6.783  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       0.608  -2.345  -6.283  1.00  0.00           H  
ATOM    187  N   SER A  16       1.969  -2.692 -10.045  1.00  0.00           N  
ATOM    188  CA  SER A  16       3.120  -3.389 -10.606  1.00  0.00           C  
ATOM    189  C   SER A  16       4.401  -3.004  -9.871  1.00  0.00           C  
ATOM    190  O   SER A  16       5.222  -3.860  -9.544  1.00  0.00           O  
ATOM    191  CB  SER A  16       3.259  -3.072 -12.096  1.00  0.00           C  
ATOM    192  OG  SER A  16       2.487  -3.964 -12.882  1.00  0.00           O  
ATOM    193  H   SER A  16       1.553  -1.967 -10.557  1.00  0.00           H  
ATOM    194  HA  SER A  16       2.956  -4.450 -10.487  1.00  0.00           H  
ATOM    195  HB2 SER A  16       2.920  -2.064 -12.280  1.00  0.00           H  
ATOM    196  HB3 SER A  16       4.296  -3.161 -12.386  1.00  0.00           H  
ATOM    197  HG  SER A  16       1.646  -3.554 -13.099  1.00  0.00           H  
ATOM    198  N   GLU A  17       4.563  -1.709  -9.616  1.00  0.00           N  
ATOM    199  CA  GLU A  17       5.743  -1.210  -8.921  1.00  0.00           C  
ATOM    200  C   GLU A  17       6.221  -2.211  -7.873  1.00  0.00           C  
ATOM    201  O   GLU A  17       7.392  -2.591  -7.849  1.00  0.00           O  
ATOM    202  CB  GLU A  17       5.441   0.135  -8.257  1.00  0.00           C  
ATOM    203  CG  GLU A  17       6.683   0.950  -7.940  1.00  0.00           C  
ATOM    204  CD  GLU A  17       6.372   2.202  -7.143  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       5.280   2.775  -7.340  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       7.221   2.607  -6.321  1.00  0.00           O  
ATOM    207  H   GLU A  17       3.873  -1.075  -9.903  1.00  0.00           H  
ATOM    208  HA  GLU A  17       6.525  -1.073  -9.652  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       4.813   0.715  -8.917  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       4.909  -0.045  -7.335  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       7.364   0.337  -7.368  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       7.155   1.239  -8.868  1.00  0.00           H  
ATOM    213  N   CYS A  18       5.306  -2.634  -7.007  1.00  0.00           N  
ATOM    214  CA  CYS A  18       5.632  -3.589  -5.955  1.00  0.00           C  
ATOM    215  C   CYS A  18       4.974  -4.940  -6.224  1.00  0.00           C  
ATOM    216  O   CYS A  18       5.615  -5.985  -6.125  1.00  0.00           O  
ATOM    217  CB  CYS A  18       5.184  -3.054  -4.594  1.00  0.00           C  
ATOM    218  SG  CYS A  18       3.386  -2.805  -4.447  1.00  0.00           S  
ATOM    219  H   CYS A  18       4.389  -2.295  -7.076  1.00  0.00           H  
ATOM    220  HA  CYS A  18       6.703  -3.721  -5.946  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       5.482  -3.752  -3.825  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       5.664  -2.103  -4.414  1.00  0.00           H  
ATOM    223  N   GLY A  19       3.689  -4.908  -6.565  1.00  0.00           N  
ATOM    224  CA  GLY A  19       2.965  -6.135  -6.843  1.00  0.00           C  
ATOM    225  C   GLY A  19       1.885  -6.416  -5.817  1.00  0.00           C  
ATOM    226  O   GLY A  19       1.791  -7.526  -5.292  1.00  0.00           O  
ATOM    227  H   GLY A  19       3.229  -4.045  -6.628  1.00  0.00           H  
ATOM    228  HA2 GLY A  19       2.510  -6.058  -7.819  1.00  0.00           H  
ATOM    229  HA3 GLY A  19       3.664  -6.959  -6.847  1.00  0.00           H  
ATOM    230  N   LYS A  20       1.069  -5.409  -5.529  1.00  0.00           N  
ATOM    231  CA  LYS A  20      -0.010  -5.551  -4.559  1.00  0.00           C  
ATOM    232  C   LYS A  20      -1.365  -5.290  -5.210  1.00  0.00           C  
ATOM    233  O   LYS A  20      -1.533  -4.320  -5.948  1.00  0.00           O  
ATOM    234  CB  LYS A  20       0.198  -4.588  -3.388  1.00  0.00           C  
ATOM    235  CG  LYS A  20       1.016  -5.180  -2.253  1.00  0.00           C  
ATOM    236  CD  LYS A  20       0.910  -4.339  -0.992  1.00  0.00           C  
ATOM    237  CE  LYS A  20       1.871  -4.821   0.083  1.00  0.00           C  
ATOM    238  NZ  LYS A  20       1.325  -5.986   0.833  1.00  0.00           N  
ATOM    239  H   LYS A  20       1.194  -4.547  -5.981  1.00  0.00           H  
ATOM    240  HA  LYS A  20       0.008  -6.565  -4.188  1.00  0.00           H  
ATOM    241  HB2 LYS A  20       0.707  -3.707  -3.749  1.00  0.00           H  
ATOM    242  HB3 LYS A  20      -0.767  -4.302  -2.997  1.00  0.00           H  
ATOM    243  HG2 LYS A  20       0.654  -6.175  -2.040  1.00  0.00           H  
ATOM    244  HG3 LYS A  20       2.052  -5.229  -2.555  1.00  0.00           H  
ATOM    245  HD2 LYS A  20       1.143  -3.312  -1.233  1.00  0.00           H  
ATOM    246  HD3 LYS A  20      -0.101  -4.400  -0.613  1.00  0.00           H  
ATOM    247  HE2 LYS A  20       2.800  -5.109  -0.386  1.00  0.00           H  
ATOM    248  HE3 LYS A  20       2.053  -4.012   0.775  1.00  0.00           H  
ATOM    249  HZ1 LYS A  20       1.662  -6.874   0.410  1.00  0.00           H  
ATOM    250  HZ2 LYS A  20       0.286  -5.973   0.805  1.00  0.00           H  
ATOM    251  HZ3 LYS A  20       1.634  -5.949   1.826  1.00  0.00           H  
ATOM    252  N   SER A  21      -2.329  -6.162  -4.929  1.00  0.00           N  
ATOM    253  CA  SER A  21      -3.668  -6.027  -5.490  1.00  0.00           C  
ATOM    254  C   SER A  21      -4.630  -5.436  -4.463  1.00  0.00           C  
ATOM    255  O   SER A  21      -4.463  -5.626  -3.258  1.00  0.00           O  
ATOM    256  CB  SER A  21      -4.184  -7.386  -5.966  1.00  0.00           C  
ATOM    257  OG  SER A  21      -5.469  -7.267  -6.553  1.00  0.00           O  
ATOM    258  H   SER A  21      -2.133  -6.915  -4.334  1.00  0.00           H  
ATOM    259  HA  SER A  21      -3.608  -5.358  -6.335  1.00  0.00           H  
ATOM    260  HB2 SER A  21      -3.503  -7.790  -6.699  1.00  0.00           H  
ATOM    261  HB3 SER A  21      -4.248  -8.059  -5.123  1.00  0.00           H  
ATOM    262  HG  SER A  21      -5.938  -6.532  -6.151  1.00  0.00           H  
ATOM    263  N   PHE A  22      -5.637  -4.719  -4.949  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -6.626  -4.099  -4.074  1.00  0.00           C  
ATOM    265  C   PHE A  22      -8.029  -4.237  -4.656  1.00  0.00           C  
ATOM    266  O   PHE A  22      -8.198  -4.431  -5.860  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -6.293  -2.621  -3.860  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -4.843  -2.370  -3.559  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -4.242  -2.950  -2.453  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -4.082  -1.555  -4.380  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -2.908  -2.720  -2.173  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -2.748  -1.322  -4.105  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -2.160  -1.906  -3.001  1.00  0.00           C  
ATOM    274  H   PHE A  22      -5.717  -4.603  -5.919  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -6.592  -4.608  -3.123  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -6.546  -2.069  -4.753  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -6.876  -2.244  -3.033  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -4.825  -3.588  -1.806  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -4.541  -1.097  -5.246  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -2.451  -3.179  -1.309  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -2.166  -0.685  -4.755  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.118  -1.725  -2.784  1.00  0.00           H  
ATOM    283  N   SER A  23      -9.035  -4.136  -3.792  1.00  0.00           N  
ATOM    284  CA  SER A  23     -10.424  -4.254  -4.219  1.00  0.00           C  
ATOM    285  C   SER A  23     -11.073  -2.879  -4.342  1.00  0.00           C  
ATOM    286  O   SER A  23     -12.206  -2.674  -3.909  1.00  0.00           O  
ATOM    287  CB  SER A  23     -11.212  -5.116  -3.230  1.00  0.00           C  
ATOM    288  OG  SER A  23     -11.316  -4.479  -1.969  1.00  0.00           O  
ATOM    289  H   SER A  23      -8.836  -3.981  -2.845  1.00  0.00           H  
ATOM    290  HA  SER A  23     -10.434  -4.732  -5.187  1.00  0.00           H  
ATOM    291  HB2 SER A  23     -12.205  -5.286  -3.617  1.00  0.00           H  
ATOM    292  HB3 SER A  23     -10.708  -6.063  -3.101  1.00  0.00           H  
ATOM    293  HG  SER A  23     -12.240  -4.301  -1.775  1.00  0.00           H  
ATOM    294  N   GLY A  24     -10.345  -1.938  -4.936  1.00  0.00           N  
ATOM    295  CA  GLY A  24     -10.865  -0.594  -5.106  1.00  0.00           C  
ATOM    296  C   GLY A  24      -9.870   0.332  -5.776  1.00  0.00           C  
ATOM    297  O   GLY A  24      -8.669   0.062  -5.785  1.00  0.00           O  
ATOM    298  H   GLY A  24      -9.447  -2.159  -5.262  1.00  0.00           H  
ATOM    299  HA2 GLY A  24     -11.760  -0.640  -5.707  1.00  0.00           H  
ATOM    300  HA3 GLY A  24     -11.115  -0.192  -4.135  1.00  0.00           H  
ATOM    301  N   SER A  25     -10.370   1.426  -6.341  1.00  0.00           N  
ATOM    302  CA  SER A  25      -9.516   2.393  -7.022  1.00  0.00           C  
ATOM    303  C   SER A  25      -8.732   3.229  -6.016  1.00  0.00           C  
ATOM    304  O   SER A  25      -7.535   3.465  -6.187  1.00  0.00           O  
ATOM    305  CB  SER A  25     -10.357   3.307  -7.916  1.00  0.00           C  
ATOM    306  OG  SER A  25     -11.142   4.196  -7.140  1.00  0.00           O  
ATOM    307  H   SER A  25     -11.336   1.586  -6.301  1.00  0.00           H  
ATOM    308  HA  SER A  25      -8.819   1.844  -7.638  1.00  0.00           H  
ATOM    309  HB2 SER A  25      -9.704   3.884  -8.552  1.00  0.00           H  
ATOM    310  HB3 SER A  25     -11.014   2.704  -8.526  1.00  0.00           H  
ATOM    311  HG  SER A  25     -10.774   5.081  -7.196  1.00  0.00           H  
ATOM    312  N   TYR A  26      -9.414   3.674  -4.967  1.00  0.00           N  
ATOM    313  CA  TYR A  26      -8.782   4.486  -3.933  1.00  0.00           C  
ATOM    314  C   TYR A  26      -7.639   3.727  -3.267  1.00  0.00           C  
ATOM    315  O   TYR A  26      -6.558   4.275  -3.051  1.00  0.00           O  
ATOM    316  CB  TYR A  26      -9.813   4.903  -2.882  1.00  0.00           C  
ATOM    317  CG  TYR A  26      -9.214   5.172  -1.520  1.00  0.00           C  
ATOM    318  CD1 TYR A  26      -8.324   6.221  -1.326  1.00  0.00           C  
ATOM    319  CD2 TYR A  26      -9.537   4.377  -0.428  1.00  0.00           C  
ATOM    320  CE1 TYR A  26      -7.774   6.471  -0.084  1.00  0.00           C  
ATOM    321  CE2 TYR A  26      -8.993   4.620   0.818  1.00  0.00           C  
ATOM    322  CZ  TYR A  26      -8.112   5.668   0.985  1.00  0.00           C  
ATOM    323  OH  TYR A  26      -7.567   5.912   2.225  1.00  0.00           O  
ATOM    324  H   TYR A  26     -10.365   3.453  -4.886  1.00  0.00           H  
ATOM    325  HA  TYR A  26      -8.385   5.372  -4.404  1.00  0.00           H  
ATOM    326  HB2 TYR A  26     -10.307   5.804  -3.211  1.00  0.00           H  
ATOM    327  HB3 TYR A  26     -10.545   4.116  -2.774  1.00  0.00           H  
ATOM    328  HD1 TYR A  26      -8.061   6.849  -2.166  1.00  0.00           H  
ATOM    329  HD2 TYR A  26     -10.228   3.557  -0.562  1.00  0.00           H  
ATOM    330  HE1 TYR A  26      -7.084   7.291   0.047  1.00  0.00           H  
ATOM    331  HE2 TYR A  26      -9.258   3.991   1.656  1.00  0.00           H  
ATOM    332  HH  TYR A  26      -7.445   5.081   2.690  1.00  0.00           H  
ATOM    333  N   ARG A  27      -7.886   2.461  -2.944  1.00  0.00           N  
ATOM    334  CA  ARG A  27      -6.879   1.626  -2.302  1.00  0.00           C  
ATOM    335  C   ARG A  27      -5.560   1.679  -3.068  1.00  0.00           C  
ATOM    336  O   ARG A  27      -4.482   1.650  -2.472  1.00  0.00           O  
ATOM    337  CB  ARG A  27      -7.369   0.180  -2.208  1.00  0.00           C  
ATOM    338  CG  ARG A  27      -8.258  -0.085  -1.004  1.00  0.00           C  
ATOM    339  CD  ARG A  27      -7.440  -0.264   0.265  1.00  0.00           C  
ATOM    340  NE  ARG A  27      -6.645  -1.489   0.235  1.00  0.00           N  
ATOM    341  CZ  ARG A  27      -5.897  -1.904   1.251  1.00  0.00           C  
ATOM    342  NH1 ARG A  27      -5.842  -1.197   2.371  1.00  0.00           N  
ATOM    343  NH2 ARG A  27      -5.202  -3.030   1.148  1.00  0.00           N  
ATOM    344  H   ARG A  27      -8.767   2.081  -3.142  1.00  0.00           H  
ATOM    345  HA  ARG A  27      -6.718   2.007  -1.305  1.00  0.00           H  
ATOM    346  HB2 ARG A  27      -7.929  -0.057  -3.101  1.00  0.00           H  
ATOM    347  HB3 ARG A  27      -6.513  -0.474  -2.147  1.00  0.00           H  
ATOM    348  HG2 ARG A  27      -8.928   0.752  -0.872  1.00  0.00           H  
ATOM    349  HG3 ARG A  27      -8.831  -0.983  -1.183  1.00  0.00           H  
ATOM    350  HD2 ARG A  27      -6.776   0.581   0.371  1.00  0.00           H  
ATOM    351  HD3 ARG A  27      -8.112  -0.302   1.108  1.00  0.00           H  
ATOM    352  HE  ARG A  27      -6.671  -2.027  -0.583  1.00  0.00           H  
ATOM    353 HH11 ARG A  27      -6.366  -0.349   2.452  1.00  0.00           H  
ATOM    354 HH12 ARG A  27      -5.279  -1.513   3.135  1.00  0.00           H  
ATOM    355 HH21 ARG A  27      -5.241  -3.566   0.305  1.00  0.00           H  
ATOM    356 HH22 ARG A  27      -4.640  -3.342   1.913  1.00  0.00           H  
ATOM    357  N   LEU A  28      -5.653   1.754  -4.391  1.00  0.00           N  
ATOM    358  CA  LEU A  28      -4.468   1.811  -5.239  1.00  0.00           C  
ATOM    359  C   LEU A  28      -3.768   3.160  -5.109  1.00  0.00           C  
ATOM    360  O   LEU A  28      -2.621   3.238  -4.668  1.00  0.00           O  
ATOM    361  CB  LEU A  28      -4.849   1.560  -6.699  1.00  0.00           C  
ATOM    362  CG  LEU A  28      -3.688   1.309  -7.663  1.00  0.00           C  
ATOM    363  CD1 LEU A  28      -3.367  -0.175  -7.737  1.00  0.00           C  
ATOM    364  CD2 LEU A  28      -4.015   1.856  -9.045  1.00  0.00           C  
ATOM    365  H   LEU A  28      -6.539   1.774  -4.808  1.00  0.00           H  
ATOM    366  HA  LEU A  28      -3.791   1.035  -4.914  1.00  0.00           H  
ATOM    367  HB2 LEU A  28      -5.495   0.695  -6.728  1.00  0.00           H  
ATOM    368  HB3 LEU A  28      -5.392   2.425  -7.052  1.00  0.00           H  
ATOM    369  HG  LEU A  28      -2.809   1.823  -7.298  1.00  0.00           H  
ATOM    370 HD11 LEU A  28      -2.653  -0.350  -8.527  1.00  0.00           H  
ATOM    371 HD12 LEU A  28      -4.271  -0.730  -7.940  1.00  0.00           H  
ATOM    372 HD13 LEU A  28      -2.949  -0.501  -6.795  1.00  0.00           H  
ATOM    373 HD21 LEU A  28      -3.583   2.839  -9.154  1.00  0.00           H  
ATOM    374 HD22 LEU A  28      -5.087   1.917  -9.163  1.00  0.00           H  
ATOM    375 HD23 LEU A  28      -3.607   1.197  -9.798  1.00  0.00           H  
ATOM    376  N   THR A  29      -4.468   4.223  -5.494  1.00  0.00           N  
ATOM    377  CA  THR A  29      -3.915   5.569  -5.420  1.00  0.00           C  
ATOM    378  C   THR A  29      -3.277   5.827  -4.060  1.00  0.00           C  
ATOM    379  O   THR A  29      -2.099   6.174  -3.974  1.00  0.00           O  
ATOM    380  CB  THR A  29      -4.997   6.636  -5.677  1.00  0.00           C  
ATOM    381  OG1 THR A  29      -6.117   6.416  -4.812  1.00  0.00           O  
ATOM    382  CG2 THR A  29      -5.456   6.602  -7.127  1.00  0.00           C  
ATOM    383  H   THR A  29      -5.377   4.097  -5.837  1.00  0.00           H  
ATOM    384  HA  THR A  29      -3.159   5.662  -6.186  1.00  0.00           H  
ATOM    385  HB  THR A  29      -4.577   7.610  -5.470  1.00  0.00           H  
ATOM    386  HG1 THR A  29      -6.008   6.933  -4.010  1.00  0.00           H  
ATOM    387 HG21 THR A  29      -4.605   6.737  -7.777  1.00  0.00           H  
ATOM    388 HG22 THR A  29      -6.168   7.396  -7.298  1.00  0.00           H  
ATOM    389 HG23 THR A  29      -5.921   5.650  -7.335  1.00  0.00           H  
ATOM    390  N   GLN A  30      -4.061   5.655  -3.001  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -3.570   5.870  -1.645  1.00  0.00           C  
ATOM    392  C   GLN A  30      -2.329   5.026  -1.375  1.00  0.00           C  
ATOM    393  O   GLN A  30      -1.367   5.495  -0.767  1.00  0.00           O  
ATOM    394  CB  GLN A  30      -4.661   5.535  -0.626  1.00  0.00           C  
ATOM    395  CG  GLN A  30      -5.005   4.055  -0.568  1.00  0.00           C  
ATOM    396  CD  GLN A  30      -4.035   3.263   0.287  1.00  0.00           C  
ATOM    397  OE1 GLN A  30      -3.076   3.813   0.828  1.00  0.00           O  
ATOM    398  NE2 GLN A  30      -4.281   1.964   0.412  1.00  0.00           N  
ATOM    399  H   GLN A  30      -4.991   5.378  -3.135  1.00  0.00           H  
ATOM    400  HA  GLN A  30      -3.309   6.913  -1.548  1.00  0.00           H  
ATOM    401  HB2 GLN A  30      -4.329   5.844   0.354  1.00  0.00           H  
ATOM    402  HB3 GLN A  30      -5.557   6.080  -0.883  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -5.997   3.945  -0.156  1.00  0.00           H  
ATOM    404  HG3 GLN A  30      -4.987   3.655  -1.572  1.00  0.00           H  
ATOM    405 HE21 GLN A  30      -5.064   1.595  -0.049  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -3.670   1.428   0.958  1.00  0.00           H  
ATOM    407  N   HIS A  31      -2.357   3.778  -1.831  1.00  0.00           N  
ATOM    408  CA  HIS A  31      -1.234   2.868  -1.639  1.00  0.00           C  
ATOM    409  C   HIS A  31      -0.015   3.335  -2.429  1.00  0.00           C  
ATOM    410  O   HIS A  31       1.123   3.168  -1.990  1.00  0.00           O  
ATOM    411  CB  HIS A  31      -1.619   1.451  -2.065  1.00  0.00           C  
ATOM    412  CG  HIS A  31      -0.445   0.591  -2.417  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       0.238  -0.167  -1.488  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       0.168   0.369  -3.603  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       1.219  -0.816  -2.089  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       1.198  -0.508  -3.373  1.00  0.00           N  
ATOM    417  H   HIS A  31      -3.152   3.462  -2.309  1.00  0.00           H  
ATOM    418  HA  HIS A  31      -0.986   2.864  -0.589  1.00  0.00           H  
ATOM    419  HB2 HIS A  31      -2.151   0.971  -1.257  1.00  0.00           H  
ATOM    420  HB3 HIS A  31      -2.263   1.505  -2.932  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       0.033  -0.220  -0.532  1.00  0.00           H  
ATOM    422  HD2 HIS A  31      -0.104   0.803  -4.556  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       1.920  -1.485  -1.612  1.00  0.00           H  
ATOM    424  N   TRP A  32      -0.261   3.921  -3.595  1.00  0.00           N  
ATOM    425  CA  TRP A  32       0.817   4.412  -4.446  1.00  0.00           C  
ATOM    426  C   TRP A  32       1.601   5.518  -3.749  1.00  0.00           C  
ATOM    427  O   TRP A  32       2.826   5.582  -3.853  1.00  0.00           O  
ATOM    428  CB  TRP A  32       0.254   4.928  -5.772  1.00  0.00           C  
ATOM    429  CG  TRP A  32       0.070   3.851  -6.798  1.00  0.00           C  
ATOM    430  CD1 TRP A  32      -0.503   2.626  -6.608  1.00  0.00           C  
ATOM    431  CD2 TRP A  32       0.464   3.903  -8.174  1.00  0.00           C  
ATOM    432  NE1 TRP A  32      -0.489   1.913  -7.782  1.00  0.00           N  
ATOM    433  CE2 TRP A  32       0.097   2.674  -8.758  1.00  0.00           C  
ATOM    434  CE3 TRP A  32       1.087   4.867  -8.969  1.00  0.00           C  
ATOM    435  CZ2 TRP A  32       0.336   2.388 -10.100  1.00  0.00           C  
ATOM    436  CZ3 TRP A  32       1.324   4.582 -10.300  1.00  0.00           C  
ATOM    437  CH2 TRP A  32       0.949   3.351 -10.855  1.00  0.00           C  
ATOM    438  H   TRP A  32      -1.190   4.026  -3.892  1.00  0.00           H  
ATOM    439  HA  TRP A  32       1.483   3.585  -4.646  1.00  0.00           H  
ATOM    440  HB2 TRP A  32      -0.708   5.385  -5.593  1.00  0.00           H  
ATOM    441  HB3 TRP A  32       0.930   5.666  -6.179  1.00  0.00           H  
ATOM    442  HD1 TRP A  32      -0.901   2.281  -5.666  1.00  0.00           H  
ATOM    443  HE1 TRP A  32      -0.844   1.007  -7.902  1.00  0.00           H  
ATOM    444  HE3 TRP A  32       1.384   5.822  -8.560  1.00  0.00           H  
ATOM    445  HZ2 TRP A  32       0.053   1.445 -10.542  1.00  0.00           H  
ATOM    446  HZ3 TRP A  32       1.806   5.315 -10.931  1.00  0.00           H  
ATOM    447  HH2 TRP A  32       1.154   3.171 -11.899  1.00  0.00           H  
ATOM    448  N   ILE A  33       0.888   6.385  -3.038  1.00  0.00           N  
ATOM    449  CA  ILE A  33       1.519   7.487  -2.322  1.00  0.00           C  
ATOM    450  C   ILE A  33       2.807   7.035  -1.643  1.00  0.00           C  
ATOM    451  O   ILE A  33       3.841   7.697  -1.744  1.00  0.00           O  
ATOM    452  CB  ILE A  33       0.574   8.083  -1.262  1.00  0.00           C  
ATOM    453  CG1 ILE A  33      -0.709   8.595  -1.920  1.00  0.00           C  
ATOM    454  CG2 ILE A  33       1.270   9.204  -0.503  1.00  0.00           C  
ATOM    455  CD1 ILE A  33      -1.779   8.995  -0.928  1.00  0.00           C  
ATOM    456  H   ILE A  33      -0.085   6.280  -2.993  1.00  0.00           H  
ATOM    457  HA  ILE A  33       1.754   8.259  -3.041  1.00  0.00           H  
ATOM    458  HB  ILE A  33       0.323   7.305  -0.557  1.00  0.00           H  
ATOM    459 HG12 ILE A  33      -0.477   9.458  -2.523  1.00  0.00           H  
ATOM    460 HG13 ILE A  33      -1.115   7.818  -2.552  1.00  0.00           H  
ATOM    461 HG21 ILE A  33       2.222   8.851  -0.134  1.00  0.00           H  
ATOM    462 HG22 ILE A  33       1.429  10.041  -1.165  1.00  0.00           H  
ATOM    463 HG23 ILE A  33       0.654   9.513   0.328  1.00  0.00           H  
ATOM    464 HD11 ILE A  33      -1.385   9.744  -0.257  1.00  0.00           H  
ATOM    465 HD12 ILE A  33      -2.629   9.399  -1.458  1.00  0.00           H  
ATOM    466 HD13 ILE A  33      -2.086   8.129  -0.361  1.00  0.00           H  
ATOM    467  N   THR A  34       2.739   5.903  -0.950  1.00  0.00           N  
ATOM    468  CA  THR A  34       3.899   5.361  -0.254  1.00  0.00           C  
ATOM    469  C   THR A  34       5.111   5.293  -1.177  1.00  0.00           C  
ATOM    470  O   THR A  34       6.240   5.548  -0.756  1.00  0.00           O  
ATOM    471  CB  THR A  34       3.614   3.955   0.304  1.00  0.00           C  
ATOM    472  OG1 THR A  34       3.372   3.040  -0.771  1.00  0.00           O  
ATOM    473  CG2 THR A  34       2.412   3.977   1.237  1.00  0.00           C  
ATOM    474  H   THR A  34       1.887   5.421  -0.906  1.00  0.00           H  
ATOM    475  HA  THR A  34       4.127   6.016   0.575  1.00  0.00           H  
ATOM    476  HB  THR A  34       4.478   3.623   0.862  1.00  0.00           H  
ATOM    477  HG1 THR A  34       2.794   2.336  -0.468  1.00  0.00           H  
ATOM    478 HG21 THR A  34       2.473   3.144   1.922  1.00  0.00           H  
ATOM    479 HG22 THR A  34       1.504   3.900   0.657  1.00  0.00           H  
ATOM    480 HG23 THR A  34       2.407   4.901   1.795  1.00  0.00           H  
ATOM    481  N   HIS A  35       4.870   4.947  -2.438  1.00  0.00           N  
ATOM    482  CA  HIS A  35       5.943   4.846  -3.421  1.00  0.00           C  
ATOM    483  C   HIS A  35       6.574   6.212  -3.678  1.00  0.00           C  
ATOM    484  O   HIS A  35       7.773   6.314  -3.940  1.00  0.00           O  
ATOM    485  CB  HIS A  35       5.410   4.263  -4.730  1.00  0.00           C  
ATOM    486  CG  HIS A  35       5.034   2.817  -4.632  1.00  0.00           C  
ATOM    487  ND1 HIS A  35       5.797   1.885  -3.960  1.00  0.00           N  
ATOM    488  CD2 HIS A  35       3.968   2.144  -5.125  1.00  0.00           C  
ATOM    489  CE1 HIS A  35       5.217   0.701  -4.045  1.00  0.00           C  
ATOM    490  NE2 HIS A  35       4.105   0.831  -4.747  1.00  0.00           N  
ATOM    491  H   HIS A  35       3.950   4.756  -2.713  1.00  0.00           H  
ATOM    492  HA  HIS A  35       6.697   4.185  -3.022  1.00  0.00           H  
ATOM    493  HB2 HIS A  35       4.531   4.815  -5.031  1.00  0.00           H  
ATOM    494  HB3 HIS A  35       6.168   4.359  -5.494  1.00  0.00           H  
ATOM    495  HD1 HIS A  35       6.638   2.064  -3.492  1.00  0.00           H  
ATOM    496  HD2 HIS A  35       3.160   2.562  -5.709  1.00  0.00           H  
ATOM    497  HE1 HIS A  35       5.587  -0.217  -3.615  1.00  0.00           H  
ATOM    498  N   THR A  36       5.759   7.259  -3.602  1.00  0.00           N  
ATOM    499  CA  THR A  36       6.237   8.617  -3.828  1.00  0.00           C  
ATOM    500  C   THR A  36       6.924   9.173  -2.586  1.00  0.00           C  
ATOM    501  O   THR A  36       6.706  10.324  -2.207  1.00  0.00           O  
ATOM    502  CB  THR A  36       5.085   9.559  -4.228  1.00  0.00           C  
ATOM    503  OG1 THR A  36       4.306   8.963  -5.271  1.00  0.00           O  
ATOM    504  CG2 THR A  36       5.623  10.903  -4.695  1.00  0.00           C  
ATOM    505  H   THR A  36       4.814   7.113  -3.390  1.00  0.00           H  
ATOM    506  HA  THR A  36       6.950   8.589  -4.639  1.00  0.00           H  
ATOM    507  HB  THR A  36       4.455   9.719  -3.365  1.00  0.00           H  
ATOM    508  HG1 THR A  36       4.816   8.947  -6.084  1.00  0.00           H  
ATOM    509 HG21 THR A  36       5.136  11.695  -4.147  1.00  0.00           H  
ATOM    510 HG22 THR A  36       5.426  11.023  -5.750  1.00  0.00           H  
ATOM    511 HG23 THR A  36       6.687  10.945  -4.521  1.00  0.00           H  
ATOM    512  N   ARG A  37       7.753   8.348  -1.955  1.00  0.00           N  
ATOM    513  CA  ARG A  37       8.472   8.757  -0.754  1.00  0.00           C  
ATOM    514  C   ARG A  37       9.936   8.335  -0.826  1.00  0.00           C  
ATOM    515  O   ARG A  37      10.244   7.151  -0.961  1.00  0.00           O  
ATOM    516  CB  ARG A  37       7.816   8.153   0.489  1.00  0.00           C  
ATOM    517  CG  ARG A  37       6.336   8.475   0.614  1.00  0.00           C  
ATOM    518  CD  ARG A  37       6.112   9.787   1.349  1.00  0.00           C  
ATOM    519  NE  ARG A  37       6.450   9.686   2.766  1.00  0.00           N  
ATOM    520  CZ  ARG A  37       5.947  10.486   3.700  1.00  0.00           C  
ATOM    521  NH1 ARG A  37       5.087  11.439   3.369  1.00  0.00           N  
ATOM    522  NH2 ARG A  37       6.303  10.331   4.969  1.00  0.00           N  
ATOM    523  H   ARG A  37       7.885   7.442  -2.306  1.00  0.00           H  
ATOM    524  HA  ARG A  37       8.422   9.834  -0.689  1.00  0.00           H  
ATOM    525  HB2 ARG A  37       7.926   7.079   0.454  1.00  0.00           H  
ATOM    526  HB3 ARG A  37       8.320   8.530   1.366  1.00  0.00           H  
ATOM    527  HG2 ARG A  37       5.908   8.551  -0.375  1.00  0.00           H  
ATOM    528  HG3 ARG A  37       5.849   7.680   1.159  1.00  0.00           H  
ATOM    529  HD2 ARG A  37       6.729  10.548   0.895  1.00  0.00           H  
ATOM    530  HD3 ARG A  37       5.072  10.064   1.254  1.00  0.00           H  
ATOM    531  HE  ARG A  37       7.083   8.988   3.033  1.00  0.00           H  
ATOM    532 HH11 ARG A  37       4.816  11.557   2.414  1.00  0.00           H  
ATOM    533 HH12 ARG A  37       4.709  12.039   4.074  1.00  0.00           H  
ATOM    534 HH21 ARG A  37       6.950   9.613   5.222  1.00  0.00           H  
ATOM    535 HH22 ARG A  37       5.924  10.933   5.671  1.00  0.00           H  
ATOM    536  N   GLU A  38      10.834   9.312  -0.736  1.00  0.00           N  
ATOM    537  CA  GLU A  38      12.265   9.041  -0.793  1.00  0.00           C  
ATOM    538  C   GLU A  38      12.895   9.154   0.593  1.00  0.00           C  
ATOM    539  O   GLU A  38      12.337   9.782   1.492  1.00  0.00           O  
ATOM    540  CB  GLU A  38      12.952  10.008  -1.758  1.00  0.00           C  
ATOM    541  CG  GLU A  38      12.441   9.910  -3.185  1.00  0.00           C  
ATOM    542  CD  GLU A  38      13.024  10.979  -4.089  1.00  0.00           C  
ATOM    543  OE1 GLU A  38      14.260  10.997  -4.264  1.00  0.00           O  
ATOM    544  OE2 GLU A  38      12.244  11.797  -4.621  1.00  0.00           O  
ATOM    545  H   GLU A  38      10.526  10.236  -0.630  1.00  0.00           H  
ATOM    546  HA  GLU A  38      12.398   8.032  -1.154  1.00  0.00           H  
ATOM    547  HB2 GLU A  38      12.795  11.018  -1.409  1.00  0.00           H  
ATOM    548  HB3 GLU A  38      14.012   9.800  -1.763  1.00  0.00           H  
ATOM    549  HG2 GLU A  38      12.705   8.942  -3.583  1.00  0.00           H  
ATOM    550  HG3 GLU A  38      11.366  10.014  -3.177  1.00  0.00           H  
ATOM    551  N   LYS A  39      14.062   8.540   0.757  1.00  0.00           N  
ATOM    552  CA  LYS A  39      14.771   8.571   2.031  1.00  0.00           C  
ATOM    553  C   LYS A  39      16.281   8.548   1.815  1.00  0.00           C  
ATOM    554  O   LYS A  39      16.785   7.973   0.850  1.00  0.00           O  
ATOM    555  CB  LYS A  39      14.351   7.384   2.900  1.00  0.00           C  
ATOM    556  CG  LYS A  39      14.730   6.036   2.313  1.00  0.00           C  
ATOM    557  CD  LYS A  39      14.465   4.906   3.294  1.00  0.00           C  
ATOM    558  CE  LYS A  39      14.980   3.576   2.764  1.00  0.00           C  
ATOM    559  NZ  LYS A  39      15.299   2.626   3.866  1.00  0.00           N  
ATOM    560  H   LYS A  39      14.458   8.055   0.002  1.00  0.00           H  
ATOM    561  HA  LYS A  39      14.506   9.488   2.536  1.00  0.00           H  
ATOM    562  HB2 LYS A  39      14.822   7.477   3.868  1.00  0.00           H  
ATOM    563  HB3 LYS A  39      13.278   7.409   3.028  1.00  0.00           H  
ATOM    564  HG2 LYS A  39      14.148   5.866   1.419  1.00  0.00           H  
ATOM    565  HG3 LYS A  39      15.781   6.045   2.063  1.00  0.00           H  
ATOM    566  HD2 LYS A  39      14.962   5.126   4.226  1.00  0.00           H  
ATOM    567  HD3 LYS A  39      13.400   4.829   3.461  1.00  0.00           H  
ATOM    568  HE2 LYS A  39      14.223   3.138   2.131  1.00  0.00           H  
ATOM    569  HE3 LYS A  39      15.874   3.756   2.186  1.00  0.00           H  
ATOM    570  HZ1 LYS A  39      15.924   3.082   4.561  1.00  0.00           H  
ATOM    571  HZ2 LYS A  39      15.775   1.784   3.485  1.00  0.00           H  
ATOM    572  HZ3 LYS A  39      14.425   2.329   4.345  1.00  0.00           H  
ATOM    573  N   PRO A  40      17.021   9.185   2.734  1.00  0.00           N  
ATOM    574  CA  PRO A  40      18.484   9.249   2.666  1.00  0.00           C  
ATOM    575  C   PRO A  40      19.137   7.898   2.935  1.00  0.00           C  
ATOM    576  O   PRO A  40      18.699   7.149   3.808  1.00  0.00           O  
ATOM    577  CB  PRO A  40      18.847  10.247   3.768  1.00  0.00           C  
ATOM    578  CG  PRO A  40      17.714  10.175   4.733  1.00  0.00           C  
ATOM    579  CD  PRO A  40      16.487   9.892   3.910  1.00  0.00           C  
ATOM    580  HA  PRO A  40      18.821   9.627   1.711  1.00  0.00           H  
ATOM    581  HB2 PRO A  40      19.779   9.954   4.230  1.00  0.00           H  
ATOM    582  HB3 PRO A  40      18.943  11.236   3.346  1.00  0.00           H  
ATOM    583  HG2 PRO A  40      17.884   9.377   5.439  1.00  0.00           H  
ATOM    584  HG3 PRO A  40      17.610  11.118   5.248  1.00  0.00           H  
ATOM    585  HD2 PRO A  40      15.801   9.263   4.459  1.00  0.00           H  
ATOM    586  HD3 PRO A  40      16.007  10.814   3.619  1.00  0.00           H  
ATOM    587  N   SER A  41      20.187   7.592   2.179  1.00  0.00           N  
ATOM    588  CA  SER A  41      20.898   6.328   2.335  1.00  0.00           C  
ATOM    589  C   SER A  41      21.619   6.272   3.678  1.00  0.00           C  
ATOM    590  O   SER A  41      22.665   6.893   3.861  1.00  0.00           O  
ATOM    591  CB  SER A  41      21.902   6.141   1.196  1.00  0.00           C  
ATOM    592  OG  SER A  41      22.630   4.935   1.351  1.00  0.00           O  
ATOM    593  H   SER A  41      20.489   8.230   1.500  1.00  0.00           H  
ATOM    594  HA  SER A  41      20.170   5.531   2.296  1.00  0.00           H  
ATOM    595  HB2 SER A  41      21.374   6.110   0.255  1.00  0.00           H  
ATOM    596  HB3 SER A  41      22.597   6.969   1.192  1.00  0.00           H  
ATOM    597  HG  SER A  41      23.510   5.131   1.681  1.00  0.00           H  
ATOM    598  N   GLY A  42      21.050   5.522   4.617  1.00  0.00           N  
ATOM    599  CA  GLY A  42      21.651   5.397   5.932  1.00  0.00           C  
ATOM    600  C   GLY A  42      22.765   4.370   5.966  1.00  0.00           C  
ATOM    601  O   GLY A  42      23.267   3.933   4.930  1.00  0.00           O  
ATOM    602  H   GLY A  42      20.216   5.049   4.415  1.00  0.00           H  
ATOM    603  HA2 GLY A  42      22.051   6.357   6.225  1.00  0.00           H  
ATOM    604  HA3 GLY A  42      20.887   5.106   6.638  1.00  0.00           H  
ATOM    605  N   PRO A  43      23.169   3.970   7.181  1.00  0.00           N  
ATOM    606  CA  PRO A  43      24.236   2.983   7.374  1.00  0.00           C  
ATOM    607  C   PRO A  43      23.816   1.582   6.944  1.00  0.00           C  
ATOM    608  O   PRO A  43      24.563   0.881   6.263  1.00  0.00           O  
ATOM    609  CB  PRO A  43      24.489   3.026   8.883  1.00  0.00           C  
ATOM    610  CG  PRO A  43      23.206   3.505   9.469  1.00  0.00           C  
ATOM    611  CD  PRO A  43      22.615   4.448   8.458  1.00  0.00           C  
ATOM    612  HA  PRO A  43      25.137   3.265   6.849  1.00  0.00           H  
ATOM    613  HB2 PRO A  43      24.741   2.036   9.237  1.00  0.00           H  
ATOM    614  HB3 PRO A  43      25.299   3.708   9.097  1.00  0.00           H  
ATOM    615  HG2 PRO A  43      22.543   2.668   9.634  1.00  0.00           H  
ATOM    616  HG3 PRO A  43      23.397   4.022  10.398  1.00  0.00           H  
ATOM    617  HD2 PRO A  43      21.538   4.379   8.461  1.00  0.00           H  
ATOM    618  HD3 PRO A  43      22.930   5.462   8.659  1.00  0.00           H  
ATOM    619  N   SER A  44      22.615   1.180   7.347  1.00  0.00           N  
ATOM    620  CA  SER A  44      22.096  -0.139   7.006  1.00  0.00           C  
ATOM    621  C   SER A  44      20.576  -0.109   6.878  1.00  0.00           C  
ATOM    622  O   SER A  44      19.907   0.722   7.491  1.00  0.00           O  
ATOM    623  CB  SER A  44      22.510  -1.163   8.065  1.00  0.00           C  
ATOM    624  OG  SER A  44      22.035  -2.457   7.737  1.00  0.00           O  
ATOM    625  H   SER A  44      22.065   1.785   7.889  1.00  0.00           H  
ATOM    626  HA  SER A  44      22.520  -0.427   6.055  1.00  0.00           H  
ATOM    627  HB2 SER A  44      23.587  -1.194   8.131  1.00  0.00           H  
ATOM    628  HB3 SER A  44      22.098  -0.873   9.021  1.00  0.00           H  
ATOM    629  HG  SER A  44      21.191  -2.384   7.285  1.00  0.00           H  
ATOM    630  N   SER A  45      20.038  -1.023   6.077  1.00  0.00           N  
ATOM    631  CA  SER A  45      18.597  -1.100   5.864  1.00  0.00           C  
ATOM    632  C   SER A  45      17.896  -1.666   7.095  1.00  0.00           C  
ATOM    633  O   SER A  45      17.075  -0.995   7.719  1.00  0.00           O  
ATOM    634  CB  SER A  45      18.286  -1.967   4.643  1.00  0.00           C  
ATOM    635  OG  SER A  45      17.016  -1.649   4.102  1.00  0.00           O  
ATOM    636  H   SER A  45      20.624  -1.659   5.616  1.00  0.00           H  
ATOM    637  HA  SER A  45      18.234  -0.099   5.686  1.00  0.00           H  
ATOM    638  HB2 SER A  45      19.038  -1.802   3.886  1.00  0.00           H  
ATOM    639  HB3 SER A  45      18.291  -3.008   4.933  1.00  0.00           H  
ATOM    640  HG  SER A  45      16.835  -2.220   3.351  1.00  0.00           H  
ATOM    641  N   GLY A  46      18.226  -2.907   7.439  1.00  0.00           N  
ATOM    642  CA  GLY A  46      17.620  -3.544   8.594  1.00  0.00           C  
ATOM    643  C   GLY A  46      16.266  -4.149   8.278  1.00  0.00           C  
ATOM    644  O   GLY A  46      15.249  -3.505   8.528  1.00  0.00           O  
ATOM    645  H   GLY A  46      18.887  -3.395   6.904  1.00  0.00           H  
ATOM    646  HA2 GLY A  46      18.277  -4.323   8.948  1.00  0.00           H  
ATOM    647  HA3 GLY A  46      17.498  -2.807   9.374  1.00  0.00           H  
TER     648      GLY A  46                                                      
HETATM  649 ZN    ZN A 181       2.736  -0.571  -4.741  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -1.125 -19.097 -15.206  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.458 -18.870 -14.679  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.446 -19.930 -15.123  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.493 -20.290 -16.299  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.972 -19.819 -15.852  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.411 -18.866 -13.600  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.807 -17.905 -15.018  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.237 -20.432 -14.180  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.225 -21.462 -14.479  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.639 -20.894 -14.410  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.465 -21.148 -15.287  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.085 -22.632 -13.504  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.583 -22.290 -12.222  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.151 -20.104 -13.260  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.040 -21.817 -15.482  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.640 -23.478 -13.878  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.041 -22.898 -13.413  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.177 -21.471 -11.929  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.911 -20.125 -13.361  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.226 -19.523 -13.174  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.330 -20.491 -13.591  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.302 -20.100 -14.235  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.337 -18.228 -13.980  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.033 -18.449 -15.346  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.210 -19.960 -12.696  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.340 -19.296 -12.125  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.343 -17.845 -13.905  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.644 -17.500 -13.583  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.052 -17.614 -15.818  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.170 -21.757 -13.218  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.160 -22.761 -13.561  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.570 -22.329 -13.211  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.356 -21.980 -14.092  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.374 -22.011 -12.705  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.107 -22.956 -14.621  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.932 -23.672 -13.026  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.893 -22.354 -11.922  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.220 -21.967 -11.458  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.124 -20.963 -10.314  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.964 -21.340  -9.153  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.005 -23.200 -11.005  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.386 -22.908 -10.881  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.222 -22.643 -11.267  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.738 -21.505 -12.285  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.880 -23.989 -11.731  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.630 -23.529 -10.047  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.624 -22.214 -11.500  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.223 -19.680 -10.650  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.144 -18.620  -9.653  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.931 -18.815  -8.748  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.005 -18.606  -7.538  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.421 -18.585  -8.812  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.500 -17.392  -8.052  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.350 -19.442 -11.593  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.041 -17.680 -10.175  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.280 -18.640  -9.464  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.428 -19.429  -8.137  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.284 -16.901  -8.307  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.813 -19.217  -9.345  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.600 -19.434  -8.579  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.007 -18.142  -8.054  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.414 -17.648  -7.003  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.813 -19.368 -10.314  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.825 -20.081  -7.744  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.871 -19.920  -9.212  1.00  0.00           H  
ATOM     66  N   GLU A   8      -8.041 -17.595  -8.786  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -7.390 -16.353  -8.385  1.00  0.00           C  
ATOM     68  C   GLU A   8      -8.075 -15.149  -9.024  1.00  0.00           C  
ATOM     69  O   GLU A   8      -8.353 -14.153  -8.358  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -5.911 -16.379  -8.773  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -5.676 -16.541 -10.266  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -4.205 -16.499 -10.633  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -3.669 -15.384 -10.804  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -3.591 -17.580 -10.750  1.00  0.00           O  
ATOM     75  H   GLU A   8      -7.760 -18.036  -9.614  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -7.469 -16.269  -7.311  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -5.451 -15.454  -8.456  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -5.432 -17.202  -8.264  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -6.083 -17.491 -10.580  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -6.185 -15.743 -10.786  1.00  0.00           H  
ATOM     81  N   GLY A   9      -8.343 -15.248 -10.323  1.00  0.00           N  
ATOM     82  CA  GLY A   9      -8.991 -14.160 -11.032  1.00  0.00           C  
ATOM     83  C   GLY A   9      -8.170 -12.887 -11.017  1.00  0.00           C  
ATOM     84  O   GLY A   9      -7.691 -12.463  -9.965  1.00  0.00           O  
ATOM     85  H   GLY A   9      -8.098 -16.066 -10.803  1.00  0.00           H  
ATOM     86  HA2 GLY A   9      -9.154 -14.459 -12.057  1.00  0.00           H  
ATOM     87  HA3 GLY A   9      -9.947 -13.964 -10.569  1.00  0.00           H  
ATOM     88  N   GLU A  10      -8.005 -12.276 -12.186  1.00  0.00           N  
ATOM     89  CA  GLU A  10      -7.233 -11.045 -12.302  1.00  0.00           C  
ATOM     90  C   GLU A  10      -7.999  -9.864 -11.712  1.00  0.00           C  
ATOM     91  O   GLU A  10      -9.229  -9.822 -11.759  1.00  0.00           O  
ATOM     92  CB  GLU A  10      -6.893 -10.765 -13.768  1.00  0.00           C  
ATOM     93  CG  GLU A  10      -5.811  -9.715 -13.952  1.00  0.00           C  
ATOM     94  CD  GLU A  10      -5.932  -8.978 -15.272  1.00  0.00           C  
ATOM     95  OE1 GLU A  10      -6.086  -9.648 -16.314  1.00  0.00           O  
ATOM     96  OE2 GLU A  10      -5.874  -7.731 -15.261  1.00  0.00           O  
ATOM     97  H   GLU A  10      -8.411 -12.663 -12.989  1.00  0.00           H  
ATOM     98  HA  GLU A  10      -6.315 -11.175 -11.748  1.00  0.00           H  
ATOM     99  HB2 GLU A  10      -6.559 -11.683 -14.228  1.00  0.00           H  
ATOM    100  HB3 GLU A  10      -7.785 -10.425 -14.272  1.00  0.00           H  
ATOM    101  HG2 GLU A  10      -5.883  -8.997 -13.149  1.00  0.00           H  
ATOM    102  HG3 GLU A  10      -4.846 -10.200 -13.915  1.00  0.00           H  
ATOM    103  N   LYS A  11      -7.264  -8.907 -11.156  1.00  0.00           N  
ATOM    104  CA  LYS A  11      -7.872  -7.725 -10.557  1.00  0.00           C  
ATOM    105  C   LYS A  11      -7.693  -6.506 -11.457  1.00  0.00           C  
ATOM    106  O   LYS A  11      -6.686  -6.359 -12.150  1.00  0.00           O  
ATOM    107  CB  LYS A  11      -7.258  -7.452  -9.182  1.00  0.00           C  
ATOM    108  CG  LYS A  11      -7.765  -8.383  -8.094  1.00  0.00           C  
ATOM    109  CD  LYS A  11      -7.014  -9.704  -8.096  1.00  0.00           C  
ATOM    110  CE  LYS A  11      -5.738  -9.620  -7.271  1.00  0.00           C  
ATOM    111  NZ  LYS A  11      -4.580  -9.162  -8.087  1.00  0.00           N  
ATOM    112  H   LYS A  11      -6.288  -8.998 -11.150  1.00  0.00           H  
ATOM    113  HA  LYS A  11      -8.927  -7.919 -10.439  1.00  0.00           H  
ATOM    114  HB2 LYS A  11      -6.186  -7.563  -9.251  1.00  0.00           H  
ATOM    115  HB3 LYS A  11      -7.488  -6.436  -8.894  1.00  0.00           H  
ATOM    116  HG2 LYS A  11      -7.631  -7.906  -7.134  1.00  0.00           H  
ATOM    117  HG3 LYS A  11      -8.816  -8.576  -8.259  1.00  0.00           H  
ATOM    118  HD2 LYS A  11      -7.650 -10.470  -7.677  1.00  0.00           H  
ATOM    119  HD3 LYS A  11      -6.759  -9.961  -9.114  1.00  0.00           H  
ATOM    120  HE2 LYS A  11      -5.894  -8.926  -6.460  1.00  0.00           H  
ATOM    121  HE3 LYS A  11      -5.520 -10.599  -6.870  1.00  0.00           H  
ATOM    122  HZ1 LYS A  11      -4.829  -9.166  -9.097  1.00  0.00           H  
ATOM    123  HZ2 LYS A  11      -3.767  -9.793  -7.939  1.00  0.00           H  
ATOM    124  HZ3 LYS A  11      -4.309  -8.196  -7.812  1.00  0.00           H  
ATOM    125  N   PRO A  12      -8.691  -5.610 -11.446  1.00  0.00           N  
ATOM    126  CA  PRO A  12      -8.666  -4.387 -12.254  1.00  0.00           C  
ATOM    127  C   PRO A  12      -7.630  -3.385 -11.757  1.00  0.00           C  
ATOM    128  O   PRO A  12      -7.217  -2.488 -12.492  1.00  0.00           O  
ATOM    129  CB  PRO A  12     -10.079  -3.823 -12.087  1.00  0.00           C  
ATOM    130  CG  PRO A  12     -10.551  -4.363 -10.782  1.00  0.00           C  
ATOM    131  CD  PRO A  12      -9.921  -5.722 -10.644  1.00  0.00           C  
ATOM    132  HA  PRO A  12      -8.484  -4.604 -13.296  1.00  0.00           H  
ATOM    133  HB2 PRO A  12     -10.039  -2.743 -12.077  1.00  0.00           H  
ATOM    134  HB3 PRO A  12     -10.703  -4.158 -12.902  1.00  0.00           H  
ATOM    135  HG2 PRO A  12     -10.230  -3.717  -9.979  1.00  0.00           H  
ATOM    136  HG3 PRO A  12     -11.628  -4.449 -10.788  1.00  0.00           H  
ATOM    137  HD2 PRO A  12      -9.689  -5.927  -9.609  1.00  0.00           H  
ATOM    138  HD3 PRO A  12     -10.574  -6.483 -11.044  1.00  0.00           H  
ATOM    139  N   TYR A  13      -7.213  -3.544 -10.506  1.00  0.00           N  
ATOM    140  CA  TYR A  13      -6.226  -2.652  -9.910  1.00  0.00           C  
ATOM    141  C   TYR A  13      -5.153  -3.444  -9.168  1.00  0.00           C  
ATOM    142  O   TYR A  13      -5.387  -3.946  -8.069  1.00  0.00           O  
ATOM    143  CB  TYR A  13      -6.905  -1.672  -8.952  1.00  0.00           C  
ATOM    144  CG  TYR A  13      -8.220  -1.133  -9.470  1.00  0.00           C  
ATOM    145  CD1 TYR A  13      -8.259  -0.259 -10.549  1.00  0.00           C  
ATOM    146  CD2 TYR A  13      -9.424  -1.499  -8.880  1.00  0.00           C  
ATOM    147  CE1 TYR A  13      -9.458   0.236 -11.025  1.00  0.00           C  
ATOM    148  CE2 TYR A  13     -10.627  -1.010  -9.350  1.00  0.00           C  
ATOM    149  CZ  TYR A  13     -10.639  -0.143 -10.422  1.00  0.00           C  
ATOM    150  OH  TYR A  13     -11.835   0.347 -10.894  1.00  0.00           O  
ATOM    151  H   TYR A  13      -7.578  -4.278  -9.969  1.00  0.00           H  
ATOM    152  HA  TYR A  13      -5.758  -2.094 -10.708  1.00  0.00           H  
ATOM    153  HB2 TYR A  13      -7.098  -2.170  -8.015  1.00  0.00           H  
ATOM    154  HB3 TYR A  13      -6.248  -0.833  -8.780  1.00  0.00           H  
ATOM    155  HD1 TYR A  13      -7.332   0.035 -11.019  1.00  0.00           H  
ATOM    156  HD2 TYR A  13      -9.411  -2.179  -8.040  1.00  0.00           H  
ATOM    157  HE1 TYR A  13      -9.467   0.915 -11.865  1.00  0.00           H  
ATOM    158  HE2 TYR A  13     -11.553  -1.306  -8.878  1.00  0.00           H  
ATOM    159  HH  TYR A  13     -11.876   1.294 -10.741  1.00  0.00           H  
ATOM    160  N   GLN A  14      -3.977  -3.549  -9.777  1.00  0.00           N  
ATOM    161  CA  GLN A  14      -2.868  -4.279  -9.175  1.00  0.00           C  
ATOM    162  C   GLN A  14      -1.569  -3.488  -9.290  1.00  0.00           C  
ATOM    163  O   GLN A  14      -0.956  -3.433 -10.357  1.00  0.00           O  
ATOM    164  CB  GLN A  14      -2.707  -5.646  -9.843  1.00  0.00           C  
ATOM    165  CG  GLN A  14      -1.378  -6.319  -9.540  1.00  0.00           C  
ATOM    166  CD  GLN A  14      -1.377  -7.794  -9.889  1.00  0.00           C  
ATOM    167  OE1 GLN A  14      -2.049  -8.222 -10.828  1.00  0.00           O  
ATOM    168  NE2 GLN A  14      -0.622  -8.582  -9.133  1.00  0.00           N  
ATOM    169  H   GLN A  14      -3.852  -3.127 -10.652  1.00  0.00           H  
ATOM    170  HA  GLN A  14      -3.095  -4.424  -8.130  1.00  0.00           H  
ATOM    171  HB2 GLN A  14      -3.500  -6.295  -9.503  1.00  0.00           H  
ATOM    172  HB3 GLN A  14      -2.787  -5.523 -10.913  1.00  0.00           H  
ATOM    173  HG2 GLN A  14      -0.603  -5.830 -10.112  1.00  0.00           H  
ATOM    174  HG3 GLN A  14      -1.168  -6.213  -8.486  1.00  0.00           H  
ATOM    175 HE21 GLN A  14      -0.114  -8.171  -8.401  1.00  0.00           H  
ATOM    176 HE22 GLN A  14      -0.603  -9.539  -9.335  1.00  0.00           H  
ATOM    177  N   CYS A  15      -1.154  -2.877  -8.186  1.00  0.00           N  
ATOM    178  CA  CYS A  15       0.072  -2.088  -8.162  1.00  0.00           C  
ATOM    179  C   CYS A  15       1.253  -2.903  -8.681  1.00  0.00           C  
ATOM    180  O   CYS A  15       1.446  -4.054  -8.291  1.00  0.00           O  
ATOM    181  CB  CYS A  15       0.361  -1.599  -6.741  1.00  0.00           C  
ATOM    182  SG  CYS A  15       1.859  -0.573  -6.599  1.00  0.00           S  
ATOM    183  H   CYS A  15      -1.686  -2.959  -7.365  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -0.071  -1.234  -8.805  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      -0.475  -1.009  -6.395  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       0.484  -2.454  -6.093  1.00  0.00           H  
ATOM    187  N   SER A  16       2.040  -2.296  -9.564  1.00  0.00           N  
ATOM    188  CA  SER A  16       3.201  -2.965 -10.140  1.00  0.00           C  
ATOM    189  C   SER A  16       4.468  -2.621  -9.363  1.00  0.00           C  
ATOM    190  O   SER A  16       5.384  -3.435  -9.258  1.00  0.00           O  
ATOM    191  CB  SER A  16       3.366  -2.570 -11.609  1.00  0.00           C  
ATOM    192  OG  SER A  16       3.577  -1.175 -11.741  1.00  0.00           O  
ATOM    193  H   SER A  16       1.834  -1.377  -9.836  1.00  0.00           H  
ATOM    194  HA  SER A  16       3.033  -4.030 -10.079  1.00  0.00           H  
ATOM    195  HB2 SER A  16       4.215  -3.091 -12.026  1.00  0.00           H  
ATOM    196  HB3 SER A  16       2.474  -2.841 -12.155  1.00  0.00           H  
ATOM    197  HG  SER A  16       4.248  -0.892 -11.115  1.00  0.00           H  
ATOM    198  N   GLU A  17       4.510  -1.408  -8.821  1.00  0.00           N  
ATOM    199  CA  GLU A  17       5.665  -0.955  -8.054  1.00  0.00           C  
ATOM    200  C   GLU A  17       6.122  -2.030  -7.072  1.00  0.00           C  
ATOM    201  O   GLU A  17       7.319  -2.225  -6.860  1.00  0.00           O  
ATOM    202  CB  GLU A  17       5.330   0.332  -7.297  1.00  0.00           C  
ATOM    203  CG  GLU A  17       5.587   1.595  -8.102  1.00  0.00           C  
ATOM    204  CD  GLU A  17       4.387   2.015  -8.928  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       3.246   1.766  -8.485  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       4.588   2.591 -10.017  1.00  0.00           O  
ATOM    207  H   GLU A  17       3.748  -0.803  -8.940  1.00  0.00           H  
ATOM    208  HA  GLU A  17       6.467  -0.755  -8.749  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       4.286   0.312  -7.021  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       5.930   0.374  -6.400  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       5.834   2.396  -7.421  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       6.420   1.420  -8.767  1.00  0.00           H  
ATOM    213  N   CYS A  18       5.160  -2.726  -6.476  1.00  0.00           N  
ATOM    214  CA  CYS A  18       5.461  -3.781  -5.516  1.00  0.00           C  
ATOM    215  C   CYS A  18       4.785  -5.089  -5.915  1.00  0.00           C  
ATOM    216  O   CYS A  18       5.417  -6.144  -5.941  1.00  0.00           O  
ATOM    217  CB  CYS A  18       5.008  -3.368  -4.114  1.00  0.00           C  
ATOM    218  SG  CYS A  18       3.241  -2.940  -3.999  1.00  0.00           S  
ATOM    219  H   CYS A  18       4.223  -2.524  -6.686  1.00  0.00           H  
ATOM    220  HA  CYS A  18       6.530  -3.930  -5.510  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       5.193  -4.183  -3.429  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       5.577  -2.505  -3.800  1.00  0.00           H  
ATOM    223  N   GLY A  19       3.494  -5.011  -6.227  1.00  0.00           N  
ATOM    224  CA  GLY A  19       2.753  -6.195  -6.621  1.00  0.00           C  
ATOM    225  C   GLY A  19       1.636  -6.529  -5.653  1.00  0.00           C  
ATOM    226  O   GLY A  19       1.268  -7.693  -5.494  1.00  0.00           O  
ATOM    227  H   GLY A  19       3.042  -4.143  -6.188  1.00  0.00           H  
ATOM    228  HA2 GLY A  19       2.331  -6.032  -7.601  1.00  0.00           H  
ATOM    229  HA3 GLY A  19       3.434  -7.032  -6.669  1.00  0.00           H  
ATOM    230  N   LYS A  20       1.093  -5.505  -5.003  1.00  0.00           N  
ATOM    231  CA  LYS A  20       0.010  -5.694  -4.045  1.00  0.00           C  
ATOM    232  C   LYS A  20      -1.341  -5.386  -4.682  1.00  0.00           C  
ATOM    233  O   LYS A  20      -1.478  -4.419  -5.431  1.00  0.00           O  
ATOM    234  CB  LYS A  20       0.224  -4.801  -2.820  1.00  0.00           C  
ATOM    235  CG  LYS A  20      -0.870  -4.931  -1.775  1.00  0.00           C  
ATOM    236  CD  LYS A  20      -0.627  -4.003  -0.596  1.00  0.00           C  
ATOM    237  CE  LYS A  20       0.460  -4.541   0.322  1.00  0.00           C  
ATOM    238  NZ  LYS A  20       0.668  -3.664   1.508  1.00  0.00           N  
ATOM    239  H   LYS A  20       1.429  -4.599  -5.173  1.00  0.00           H  
ATOM    240  HA  LYS A  20       0.020  -6.727  -3.732  1.00  0.00           H  
ATOM    241  HB2 LYS A  20       1.166  -5.060  -2.360  1.00  0.00           H  
ATOM    242  HB3 LYS A  20       0.263  -3.770  -3.144  1.00  0.00           H  
ATOM    243  HG2 LYS A  20      -1.819  -4.681  -2.226  1.00  0.00           H  
ATOM    244  HG3 LYS A  20      -0.896  -5.951  -1.419  1.00  0.00           H  
ATOM    245  HD2 LYS A  20      -0.324  -3.035  -0.967  1.00  0.00           H  
ATOM    246  HD3 LYS A  20      -1.545  -3.903  -0.033  1.00  0.00           H  
ATOM    247  HE2 LYS A  20       0.174  -5.525   0.659  1.00  0.00           H  
ATOM    248  HE3 LYS A  20       1.383  -4.604  -0.235  1.00  0.00           H  
ATOM    249  HZ1 LYS A  20       0.403  -2.685   1.280  1.00  0.00           H  
ATOM    250  HZ2 LYS A  20       1.668  -3.684   1.795  1.00  0.00           H  
ATOM    251  HZ3 LYS A  20       0.085  -3.994   2.303  1.00  0.00           H  
ATOM    252  N   SER A  21      -2.335  -6.214  -4.380  1.00  0.00           N  
ATOM    253  CA  SER A  21      -3.675  -6.031  -4.925  1.00  0.00           C  
ATOM    254  C   SER A  21      -4.552  -5.241  -3.959  1.00  0.00           C  
ATOM    255  O   SER A  21      -4.237  -5.118  -2.775  1.00  0.00           O  
ATOM    256  CB  SER A  21      -4.317  -7.387  -5.222  1.00  0.00           C  
ATOM    257  OG  SER A  21      -4.302  -8.220  -4.076  1.00  0.00           O  
ATOM    258  H   SER A  21      -2.163  -6.967  -3.776  1.00  0.00           H  
ATOM    259  HA  SER A  21      -3.585  -5.475  -5.847  1.00  0.00           H  
ATOM    260  HB2 SER A  21      -5.341  -7.238  -5.530  1.00  0.00           H  
ATOM    261  HB3 SER A  21      -3.770  -7.876  -6.015  1.00  0.00           H  
ATOM    262  HG  SER A  21      -3.583  -8.852  -4.148  1.00  0.00           H  
ATOM    263  N   PHE A  22      -5.655  -4.705  -4.473  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -6.578  -3.926  -3.657  1.00  0.00           C  
ATOM    265  C   PHE A  22      -8.021  -4.163  -4.092  1.00  0.00           C  
ATOM    266  O   PHE A  22      -8.300  -4.363  -5.274  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -6.243  -2.436  -3.752  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -4.822  -2.117  -3.386  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -3.786  -2.402  -4.261  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -4.521  -1.532  -2.166  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -2.477  -2.109  -3.928  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -3.214  -1.236  -1.828  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -2.191  -1.526  -2.709  1.00  0.00           C  
ATOM    274  H   PHE A  22      -5.852  -4.838  -5.424  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -6.466  -4.246  -2.633  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -6.407  -2.101  -4.765  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -6.890  -1.885  -3.086  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -4.009  -2.858  -5.216  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -5.320  -1.305  -1.476  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -1.680  -2.337  -4.619  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -2.993  -0.781  -0.874  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.169  -1.296  -2.447  1.00  0.00           H  
ATOM    283  N   SER A  23      -8.935  -4.139  -3.127  1.00  0.00           N  
ATOM    284  CA  SER A  23     -10.350  -4.355  -3.408  1.00  0.00           C  
ATOM    285  C   SER A  23     -10.875  -3.310  -4.388  1.00  0.00           C  
ATOM    286  O   SER A  23     -11.613  -3.631  -5.318  1.00  0.00           O  
ATOM    287  CB  SER A  23     -11.162  -4.309  -2.112  1.00  0.00           C  
ATOM    288  OG  SER A  23     -11.130  -5.559  -1.446  1.00  0.00           O  
ATOM    289  H   SER A  23      -8.651  -3.974  -2.203  1.00  0.00           H  
ATOM    290  HA  SER A  23     -10.453  -5.333  -3.853  1.00  0.00           H  
ATOM    291  HB2 SER A  23     -10.750  -3.556  -1.459  1.00  0.00           H  
ATOM    292  HB3 SER A  23     -12.189  -4.064  -2.343  1.00  0.00           H  
ATOM    293  HG  SER A  23     -10.567  -5.494  -0.670  1.00  0.00           H  
ATOM    294  N   GLY A  24     -10.487  -2.057  -4.171  1.00  0.00           N  
ATOM    295  CA  GLY A  24     -10.927  -0.983  -5.043  1.00  0.00           C  
ATOM    296  C   GLY A  24      -9.775  -0.139  -5.551  1.00  0.00           C  
ATOM    297  O   GLY A  24      -8.617  -0.397  -5.224  1.00  0.00           O  
ATOM    298  H   GLY A  24      -9.897  -1.860  -3.414  1.00  0.00           H  
ATOM    299  HA2 GLY A  24     -11.447  -1.410  -5.887  1.00  0.00           H  
ATOM    300  HA3 GLY A  24     -11.609  -0.348  -4.496  1.00  0.00           H  
ATOM    301  N   SER A  25     -10.093   0.871  -6.354  1.00  0.00           N  
ATOM    302  CA  SER A  25      -9.075   1.753  -6.913  1.00  0.00           C  
ATOM    303  C   SER A  25      -8.651   2.808  -5.895  1.00  0.00           C  
ATOM    304  O   SER A  25      -7.461   3.050  -5.694  1.00  0.00           O  
ATOM    305  CB  SER A  25      -9.597   2.431  -8.180  1.00  0.00           C  
ATOM    306  OG  SER A  25     -10.699   3.274  -7.891  1.00  0.00           O  
ATOM    307  H   SER A  25     -11.035   1.026  -6.577  1.00  0.00           H  
ATOM    308  HA  SER A  25      -8.216   1.149  -7.166  1.00  0.00           H  
ATOM    309  HB2 SER A  25      -8.810   3.026  -8.618  1.00  0.00           H  
ATOM    310  HB3 SER A  25      -9.912   1.676  -8.886  1.00  0.00           H  
ATOM    311  HG  SER A  25     -11.514   2.773  -7.968  1.00  0.00           H  
ATOM    312  N   TYR A  26      -9.634   3.433  -5.257  1.00  0.00           N  
ATOM    313  CA  TYR A  26      -9.366   4.464  -4.262  1.00  0.00           C  
ATOM    314  C   TYR A  26      -8.217   4.051  -3.346  1.00  0.00           C  
ATOM    315  O   TYR A  26      -7.368   4.868  -2.990  1.00  0.00           O  
ATOM    316  CB  TYR A  26     -10.620   4.741  -3.432  1.00  0.00           C  
ATOM    317  CG  TYR A  26     -10.522   5.989  -2.584  1.00  0.00           C  
ATOM    318  CD1 TYR A  26     -10.746   7.245  -3.135  1.00  0.00           C  
ATOM    319  CD2 TYR A  26     -10.205   5.913  -1.234  1.00  0.00           C  
ATOM    320  CE1 TYR A  26     -10.657   8.389  -2.364  1.00  0.00           C  
ATOM    321  CE2 TYR A  26     -10.116   7.051  -0.456  1.00  0.00           C  
ATOM    322  CZ  TYR A  26     -10.342   8.286  -1.025  1.00  0.00           C  
ATOM    323  OH  TYR A  26     -10.252   9.422  -0.254  1.00  0.00           O  
ATOM    324  H   TYR A  26     -10.563   3.196  -5.460  1.00  0.00           H  
ATOM    325  HA  TYR A  26      -9.086   5.366  -4.786  1.00  0.00           H  
ATOM    326  HB2 TYR A  26     -11.464   4.856  -4.095  1.00  0.00           H  
ATOM    327  HB3 TYR A  26     -10.799   3.905  -2.772  1.00  0.00           H  
ATOM    328  HD1 TYR A  26     -10.992   7.323  -4.184  1.00  0.00           H  
ATOM    329  HD2 TYR A  26     -10.028   4.943  -0.791  1.00  0.00           H  
ATOM    330  HE1 TYR A  26     -10.834   9.357  -2.810  1.00  0.00           H  
ATOM    331  HE2 TYR A  26      -9.868   6.971   0.593  1.00  0.00           H  
ATOM    332  HH  TYR A  26      -9.971   9.185   0.633  1.00  0.00           H  
ATOM    333  N   ARG A  27      -8.199   2.777  -2.968  1.00  0.00           N  
ATOM    334  CA  ARG A  27      -7.157   2.254  -2.094  1.00  0.00           C  
ATOM    335  C   ARG A  27      -5.817   2.192  -2.821  1.00  0.00           C  
ATOM    336  O   ARG A  27      -4.778   2.546  -2.263  1.00  0.00           O  
ATOM    337  CB  ARG A  27      -7.538   0.862  -1.586  1.00  0.00           C  
ATOM    338  CG  ARG A  27      -8.833   0.838  -0.790  1.00  0.00           C  
ATOM    339  CD  ARG A  27      -8.683   1.560   0.540  1.00  0.00           C  
ATOM    340  NE  ARG A  27      -9.702   1.152   1.503  1.00  0.00           N  
ATOM    341  CZ  ARG A  27      -9.699  -0.023   2.122  1.00  0.00           C  
ATOM    342  NH1 ARG A  27      -8.735  -0.901   1.881  1.00  0.00           N  
ATOM    343  NH2 ARG A  27     -10.661  -0.322   2.985  1.00  0.00           N  
ATOM    344  H   ARG A  27      -8.904   2.174  -3.285  1.00  0.00           H  
ATOM    345  HA  ARG A  27      -7.064   2.922  -1.251  1.00  0.00           H  
ATOM    346  HB2 ARG A  27      -7.649   0.201  -2.432  1.00  0.00           H  
ATOM    347  HB3 ARG A  27      -6.745   0.494  -0.953  1.00  0.00           H  
ATOM    348  HG2 ARG A  27      -9.607   1.324  -1.365  1.00  0.00           H  
ATOM    349  HG3 ARG A  27      -9.110  -0.189  -0.603  1.00  0.00           H  
ATOM    350  HD2 ARG A  27      -7.708   1.339   0.947  1.00  0.00           H  
ATOM    351  HD3 ARG A  27      -8.768   2.623   0.368  1.00  0.00           H  
ATOM    352  HE  ARG A  27     -10.424   1.785   1.696  1.00  0.00           H  
ATOM    353 HH11 ARG A  27      -8.008  -0.678   1.232  1.00  0.00           H  
ATOM    354 HH12 ARG A  27      -8.734  -1.785   2.349  1.00  0.00           H  
ATOM    355 HH21 ARG A  27     -11.389   0.337   3.170  1.00  0.00           H  
ATOM    356 HH22 ARG A  27     -10.658  -1.207   3.451  1.00  0.00           H  
ATOM    357  N   LEU A  28      -5.848   1.739  -4.070  1.00  0.00           N  
ATOM    358  CA  LEU A  28      -4.636   1.630  -4.875  1.00  0.00           C  
ATOM    359  C   LEU A  28      -3.845   2.934  -4.847  1.00  0.00           C  
ATOM    360  O   LEU A  28      -2.776   3.012  -4.240  1.00  0.00           O  
ATOM    361  CB  LEU A  28      -4.990   1.266  -6.318  1.00  0.00           C  
ATOM    362  CG  LEU A  28      -3.816   0.889  -7.222  1.00  0.00           C  
ATOM    363  CD1 LEU A  28      -3.549  -0.607  -7.153  1.00  0.00           C  
ATOM    364  CD2 LEU A  28      -4.087   1.318  -8.656  1.00  0.00           C  
ATOM    365  H   LEU A  28      -6.706   1.472  -4.461  1.00  0.00           H  
ATOM    366  HA  LEU A  28      -4.028   0.844  -4.452  1.00  0.00           H  
ATOM    367  HB2 LEU A  28      -5.668   0.427  -6.290  1.00  0.00           H  
ATOM    368  HB3 LEU A  28      -5.489   2.116  -6.760  1.00  0.00           H  
ATOM    369  HG  LEU A  28      -2.927   1.402  -6.880  1.00  0.00           H  
ATOM    370 HD11 LEU A  28      -3.776  -1.057  -8.107  1.00  0.00           H  
ATOM    371 HD12 LEU A  28      -4.170  -1.049  -6.389  1.00  0.00           H  
ATOM    372 HD13 LEU A  28      -2.509  -0.776  -6.913  1.00  0.00           H  
ATOM    373 HD21 LEU A  28      -3.584   2.253  -8.853  1.00  0.00           H  
ATOM    374 HD22 LEU A  28      -5.151   1.445  -8.798  1.00  0.00           H  
ATOM    375 HD23 LEU A  28      -3.721   0.561  -9.334  1.00  0.00           H  
ATOM    376  N   THR A  29      -4.377   3.958  -5.506  1.00  0.00           N  
ATOM    377  CA  THR A  29      -3.722   5.259  -5.556  1.00  0.00           C  
ATOM    378  C   THR A  29      -3.172   5.650  -4.189  1.00  0.00           C  
ATOM    379  O   THR A  29      -1.996   5.988  -4.058  1.00  0.00           O  
ATOM    380  CB  THR A  29      -4.688   6.356  -6.041  1.00  0.00           C  
ATOM    381  OG1 THR A  29      -4.013   7.618  -6.085  1.00  0.00           O  
ATOM    382  CG2 THR A  29      -5.899   6.454  -5.126  1.00  0.00           C  
ATOM    383  H   THR A  29      -5.232   3.834  -5.970  1.00  0.00           H  
ATOM    384  HA  THR A  29      -2.903   5.193  -6.258  1.00  0.00           H  
ATOM    385  HB  THR A  29      -5.026   6.103  -7.036  1.00  0.00           H  
ATOM    386  HG1 THR A  29      -3.074   7.475  -6.226  1.00  0.00           H  
ATOM    387 HG21 THR A  29      -5.627   6.981  -4.224  1.00  0.00           H  
ATOM    388 HG22 THR A  29      -6.241   5.462  -4.874  1.00  0.00           H  
ATOM    389 HG23 THR A  29      -6.689   6.990  -5.632  1.00  0.00           H  
ATOM    390  N   GLN A  30      -4.030   5.602  -3.175  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -3.628   5.952  -1.818  1.00  0.00           C  
ATOM    392  C   GLN A  30      -2.320   5.263  -1.443  1.00  0.00           C  
ATOM    393  O   GLN A  30      -1.465   5.850  -0.779  1.00  0.00           O  
ATOM    394  CB  GLN A  30      -4.724   5.567  -0.823  1.00  0.00           C  
ATOM    395  CG  GLN A  30      -5.843   6.592  -0.725  1.00  0.00           C  
ATOM    396  CD  GLN A  30      -6.491   6.619   0.645  1.00  0.00           C  
ATOM    397  OE1 GLN A  30      -6.044   7.334   1.542  1.00  0.00           O  
ATOM    398  NE2 GLN A  30      -7.552   5.838   0.814  1.00  0.00           N  
ATOM    399  H   GLN A  30      -4.954   5.325  -3.344  1.00  0.00           H  
ATOM    400  HA  GLN A  30      -3.480   7.020  -1.781  1.00  0.00           H  
ATOM    401  HB2 GLN A  30      -5.154   4.624  -1.127  1.00  0.00           H  
ATOM    402  HB3 GLN A  30      -4.283   5.454   0.156  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -5.437   7.571  -0.934  1.00  0.00           H  
ATOM    404  HG3 GLN A  30      -6.598   6.352  -1.460  1.00  0.00           H  
ATOM    405 HE21 GLN A  30      -7.852   5.294   0.055  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -7.990   5.835   1.690  1.00  0.00           H  
ATOM    407  N   HIS A  31      -2.171   4.013  -1.872  1.00  0.00           N  
ATOM    408  CA  HIS A  31      -0.967   3.244  -1.581  1.00  0.00           C  
ATOM    409  C   HIS A  31       0.178   3.656  -2.501  1.00  0.00           C  
ATOM    410  O   HIS A  31       1.283   3.945  -2.042  1.00  0.00           O  
ATOM    411  CB  HIS A  31      -1.243   1.747  -1.731  1.00  0.00           C  
ATOM    412  CG  HIS A  31      -0.027   0.945  -2.079  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       0.910   0.556  -1.145  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       0.402   0.457  -3.266  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       1.864  -0.135  -1.743  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       1.579  -0.210  -3.031  1.00  0.00           N  
ATOM    417  H   HIS A  31      -2.887   3.600  -2.396  1.00  0.00           H  
ATOM    418  HA  HIS A  31      -0.682   3.447  -0.560  1.00  0.00           H  
ATOM    419  HB2 HIS A  31      -1.637   1.365  -0.801  1.00  0.00           H  
ATOM    420  HB3 HIS A  31      -1.974   1.600  -2.513  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       0.881   0.758  -0.187  1.00  0.00           H  
ATOM    422  HD2 HIS A  31      -0.090   0.571  -4.222  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       2.729  -0.566  -1.262  1.00  0.00           H  
ATOM    424  N   TRP A  32      -0.095   3.681  -3.801  1.00  0.00           N  
ATOM    425  CA  TRP A  32       0.913   4.058  -4.786  1.00  0.00           C  
ATOM    426  C   TRP A  32       1.764   5.216  -4.278  1.00  0.00           C  
ATOM    427  O   TRP A  32       2.968   5.271  -4.532  1.00  0.00           O  
ATOM    428  CB  TRP A  32       0.245   4.441  -6.108  1.00  0.00           C  
ATOM    429  CG  TRP A  32       0.007   3.271  -7.014  1.00  0.00           C  
ATOM    430  CD1 TRP A  32      -0.630   2.105  -6.697  1.00  0.00           C  
ATOM    431  CD2 TRP A  32       0.405   3.153  -8.384  1.00  0.00           C  
ATOM    432  NE1 TRP A  32      -0.652   1.270  -7.788  1.00  0.00           N  
ATOM    433  CE2 TRP A  32      -0.024   1.890  -8.836  1.00  0.00           C  
ATOM    434  CE3 TRP A  32       1.081   3.993  -9.274  1.00  0.00           C  
ATOM    435  CZ2 TRP A  32       0.202   1.449 -10.137  1.00  0.00           C  
ATOM    436  CZ3 TRP A  32       1.305   3.553 -10.565  1.00  0.00           C  
ATOM    437  CH2 TRP A  32       0.866   2.291 -10.987  1.00  0.00           C  
ATOM    438  H   TRP A  32      -0.995   3.441  -4.106  1.00  0.00           H  
ATOM    439  HA  TRP A  32       1.551   3.202  -4.950  1.00  0.00           H  
ATOM    440  HB2 TRP A  32      -0.709   4.902  -5.902  1.00  0.00           H  
ATOM    441  HB3 TRP A  32       0.876   5.145  -6.630  1.00  0.00           H  
ATOM    442  HD1 TRP A  32      -1.048   1.885  -5.727  1.00  0.00           H  
ATOM    443  HE1 TRP A  32      -1.054   0.376  -7.812  1.00  0.00           H  
ATOM    444  HE3 TRP A  32       1.427   4.969  -8.968  1.00  0.00           H  
ATOM    445  HZ2 TRP A  32      -0.130   0.479 -10.477  1.00  0.00           H  
ATOM    446  HZ3 TRP A  32       1.826   4.188 -11.266  1.00  0.00           H  
ATOM    447  HH2 TRP A  32       1.063   1.989 -12.004  1.00  0.00           H  
ATOM    448  N   ILE A  33       1.133   6.139  -3.560  1.00  0.00           N  
ATOM    449  CA  ILE A  33       1.834   7.295  -3.016  1.00  0.00           C  
ATOM    450  C   ILE A  33       3.108   6.874  -2.291  1.00  0.00           C  
ATOM    451  O   ILE A  33       4.171   7.463  -2.487  1.00  0.00           O  
ATOM    452  CB  ILE A  33       0.942   8.089  -2.044  1.00  0.00           C  
ATOM    453  CG1 ILE A  33      -0.234   8.718  -2.795  1.00  0.00           C  
ATOM    454  CG2 ILE A  33       1.755   9.159  -1.332  1.00  0.00           C  
ATOM    455  CD1 ILE A  33      -1.370   9.144  -1.891  1.00  0.00           C  
ATOM    456  H   ILE A  33       0.173   6.040  -3.392  1.00  0.00           H  
ATOM    457  HA  ILE A  33       2.099   7.942  -3.840  1.00  0.00           H  
ATOM    458  HB  ILE A  33       0.561   7.405  -1.301  1.00  0.00           H  
ATOM    459 HG12 ILE A  33       0.111   9.590  -3.326  1.00  0.00           H  
ATOM    460 HG13 ILE A  33      -0.624   8.001  -3.503  1.00  0.00           H  
ATOM    461 HG21 ILE A  33       2.639   8.712  -0.901  1.00  0.00           H  
ATOM    462 HG22 ILE A  33       2.046   9.920  -2.040  1.00  0.00           H  
ATOM    463 HG23 ILE A  33       1.159   9.603  -0.549  1.00  0.00           H  
ATOM    464 HD11 ILE A  33      -0.977   9.732  -1.073  1.00  0.00           H  
ATOM    465 HD12 ILE A  33      -2.075   9.738  -2.453  1.00  0.00           H  
ATOM    466 HD13 ILE A  33      -1.866   8.269  -1.498  1.00  0.00           H  
ATOM    467  N   THR A  34       2.993   5.849  -1.452  1.00  0.00           N  
ATOM    468  CA  THR A  34       4.135   5.348  -0.697  1.00  0.00           C  
ATOM    469  C   THR A  34       5.353   5.172  -1.596  1.00  0.00           C  
ATOM    470  O   THR A  34       6.492   5.309  -1.149  1.00  0.00           O  
ATOM    471  CB  THR A  34       3.813   4.003  -0.019  1.00  0.00           C  
ATOM    472  OG1 THR A  34       3.523   3.011  -1.010  1.00  0.00           O  
ATOM    473  CG2 THR A  34       2.629   4.143   0.926  1.00  0.00           C  
ATOM    474  H   THR A  34       2.119   5.421  -1.339  1.00  0.00           H  
ATOM    475  HA  THR A  34       4.368   6.069   0.072  1.00  0.00           H  
ATOM    476  HB  THR A  34       4.675   3.689   0.552  1.00  0.00           H  
ATOM    477  HG1 THR A  34       3.015   2.300  -0.613  1.00  0.00           H  
ATOM    478 HG21 THR A  34       1.730   3.816   0.427  1.00  0.00           H  
ATOM    479 HG22 THR A  34       2.522   5.177   1.218  1.00  0.00           H  
ATOM    480 HG23 THR A  34       2.796   3.536   1.804  1.00  0.00           H  
ATOM    481  N   HIS A  35       5.107   4.867  -2.866  1.00  0.00           N  
ATOM    482  CA  HIS A  35       6.186   4.674  -3.829  1.00  0.00           C  
ATOM    483  C   HIS A  35       6.782   6.013  -4.253  1.00  0.00           C  
ATOM    484  O   HIS A  35       7.994   6.136  -4.434  1.00  0.00           O  
ATOM    485  CB  HIS A  35       5.674   3.919  -5.056  1.00  0.00           C  
ATOM    486  CG  HIS A  35       5.279   2.503  -4.766  1.00  0.00           C  
ATOM    487  ND1 HIS A  35       6.035   1.656  -3.985  1.00  0.00           N  
ATOM    488  CD2 HIS A  35       4.199   1.788  -5.158  1.00  0.00           C  
ATOM    489  CE1 HIS A  35       5.439   0.480  -3.909  1.00  0.00           C  
ATOM    490  NE2 HIS A  35       4.321   0.534  -4.612  1.00  0.00           N  
ATOM    491  H   HIS A  35       4.179   4.771  -3.163  1.00  0.00           H  
ATOM    492  HA  HIS A  35       6.955   4.087  -3.351  1.00  0.00           H  
ATOM    493  HB2 HIS A  35       4.807   4.430  -5.449  1.00  0.00           H  
ATOM    494  HB3 HIS A  35       6.448   3.901  -5.809  1.00  0.00           H  
ATOM    495  HD1 HIS A  35       6.884   1.883  -3.551  1.00  0.00           H  
ATOM    496  HD2 HIS A  35       3.389   2.137  -5.784  1.00  0.00           H  
ATOM    497  HE1 HIS A  35       5.801  -0.379  -3.365  1.00  0.00           H  
ATOM    498  N   THR A  36       5.922   7.015  -4.412  1.00  0.00           N  
ATOM    499  CA  THR A  36       6.363   8.343  -4.817  1.00  0.00           C  
ATOM    500  C   THR A  36       5.822   9.413  -3.875  1.00  0.00           C  
ATOM    501  O   THR A  36       4.631   9.723  -3.891  1.00  0.00           O  
ATOM    502  CB  THR A  36       5.918   8.669  -6.255  1.00  0.00           C  
ATOM    503  OG1 THR A  36       4.489   8.645  -6.343  1.00  0.00           O  
ATOM    504  CG2 THR A  36       6.509   7.675  -7.243  1.00  0.00           C  
ATOM    505  H   THR A  36       4.969   6.854  -4.253  1.00  0.00           H  
ATOM    506  HA  THR A  36       7.443   8.361  -4.784  1.00  0.00           H  
ATOM    507  HB  THR A  36       6.270   9.659  -6.509  1.00  0.00           H  
ATOM    508  HG1 THR A  36       4.151   9.543  -6.319  1.00  0.00           H  
ATOM    509 HG21 THR A  36       5.886   7.629  -8.123  1.00  0.00           H  
ATOM    510 HG22 THR A  36       6.557   6.697  -6.785  1.00  0.00           H  
ATOM    511 HG23 THR A  36       7.503   7.991  -7.521  1.00  0.00           H  
ATOM    512  N   ARG A  37       6.705   9.974  -3.055  1.00  0.00           N  
ATOM    513  CA  ARG A  37       6.315  11.009  -2.105  1.00  0.00           C  
ATOM    514  C   ARG A  37       7.075  12.305  -2.371  1.00  0.00           C  
ATOM    515  O   ARG A  37       7.432  13.028  -1.441  1.00  0.00           O  
ATOM    516  CB  ARG A  37       6.571  10.539  -0.672  1.00  0.00           C  
ATOM    517  CG  ARG A  37       5.928   9.202  -0.346  1.00  0.00           C  
ATOM    518  CD  ARG A  37       6.583   8.548   0.862  1.00  0.00           C  
ATOM    519  NE  ARG A  37       6.148   9.157   2.116  1.00  0.00           N  
ATOM    520  CZ  ARG A  37       4.914   9.051   2.595  1.00  0.00           C  
ATOM    521  NH1 ARG A  37       3.997   8.363   1.929  1.00  0.00           N  
ATOM    522  NH2 ARG A  37       4.595   9.633   3.744  1.00  0.00           N  
ATOM    523  H   ARG A  37       7.641   9.685  -3.089  1.00  0.00           H  
ATOM    524  HA  ARG A  37       5.258  11.194  -2.231  1.00  0.00           H  
ATOM    525  HB2 ARG A  37       7.637  10.448  -0.521  1.00  0.00           H  
ATOM    526  HB3 ARG A  37       6.181  11.278   0.011  1.00  0.00           H  
ATOM    527  HG2 ARG A  37       4.881   9.358  -0.132  1.00  0.00           H  
ATOM    528  HG3 ARG A  37       6.030   8.546  -1.198  1.00  0.00           H  
ATOM    529  HD2 ARG A  37       6.324   7.500   0.872  1.00  0.00           H  
ATOM    530  HD3 ARG A  37       7.654   8.653   0.773  1.00  0.00           H  
ATOM    531  HE  ARG A  37       6.810   9.670   2.625  1.00  0.00           H  
ATOM    532 HH11 ARG A  37       4.235   7.922   1.063  1.00  0.00           H  
ATOM    533 HH12 ARG A  37       3.069   8.283   2.292  1.00  0.00           H  
ATOM    534 HH21 ARG A  37       5.283  10.152   4.250  1.00  0.00           H  
ATOM    535 HH22 ARG A  37       3.666   9.552   4.104  1.00  0.00           H  
ATOM    536  N   GLU A  38       7.320  12.591  -3.646  1.00  0.00           N  
ATOM    537  CA  GLU A  38       8.039  13.799  -4.033  1.00  0.00           C  
ATOM    538  C   GLU A  38       7.193  15.043  -3.775  1.00  0.00           C  
ATOM    539  O   GLU A  38       6.058  15.144  -4.243  1.00  0.00           O  
ATOM    540  CB  GLU A  38       8.433  13.734  -5.510  1.00  0.00           C  
ATOM    541  CG  GLU A  38       9.453  12.652  -5.820  1.00  0.00           C  
ATOM    542  CD  GLU A  38      10.694  12.754  -4.955  1.00  0.00           C  
ATOM    543  OE1 GLU A  38      11.064  13.886  -4.578  1.00  0.00           O  
ATOM    544  OE2 GLU A  38      11.296  11.702  -4.655  1.00  0.00           O  
ATOM    545  H   GLU A  38       7.009  11.976  -4.342  1.00  0.00           H  
ATOM    546  HA  GLU A  38       8.935  13.858  -3.433  1.00  0.00           H  
ATOM    547  HB2 GLU A  38       7.547  13.545  -6.098  1.00  0.00           H  
ATOM    548  HB3 GLU A  38       8.851  14.687  -5.800  1.00  0.00           H  
ATOM    549  HG2 GLU A  38       8.997  11.687  -5.655  1.00  0.00           H  
ATOM    550  HG3 GLU A  38       9.747  12.738  -6.856  1.00  0.00           H  
ATOM    551  N   LYS A  39       7.752  15.987  -3.027  1.00  0.00           N  
ATOM    552  CA  LYS A  39       7.051  17.225  -2.706  1.00  0.00           C  
ATOM    553  C   LYS A  39       7.989  18.424  -2.809  1.00  0.00           C  
ATOM    554  O   LYS A  39       9.172  18.347  -2.476  1.00  0.00           O  
ATOM    555  CB  LYS A  39       6.456  17.149  -1.299  1.00  0.00           C  
ATOM    556  CG  LYS A  39       5.254  16.226  -1.196  1.00  0.00           C  
ATOM    557  CD  LYS A  39       4.946  15.870   0.249  1.00  0.00           C  
ATOM    558  CE  LYS A  39       4.143  14.582   0.347  1.00  0.00           C  
ATOM    559  NZ  LYS A  39       2.681  14.829   0.207  1.00  0.00           N  
ATOM    560  H   LYS A  39       8.660  15.849  -2.682  1.00  0.00           H  
ATOM    561  HA  LYS A  39       6.251  17.348  -3.420  1.00  0.00           H  
ATOM    562  HB2 LYS A  39       7.216  16.793  -0.618  1.00  0.00           H  
ATOM    563  HB3 LYS A  39       6.150  18.140  -0.996  1.00  0.00           H  
ATOM    564  HG2 LYS A  39       4.395  16.720  -1.624  1.00  0.00           H  
ATOM    565  HG3 LYS A  39       5.461  15.318  -1.744  1.00  0.00           H  
ATOM    566  HD2 LYS A  39       5.875  15.743   0.785  1.00  0.00           H  
ATOM    567  HD3 LYS A  39       4.378  16.674   0.696  1.00  0.00           H  
ATOM    568  HE2 LYS A  39       4.463  13.913  -0.437  1.00  0.00           H  
ATOM    569  HE3 LYS A  39       4.333  14.127   1.308  1.00  0.00           H  
ATOM    570  HZ1 LYS A  39       2.513  15.789  -0.156  1.00  0.00           H  
ATOM    571  HZ2 LYS A  39       2.213  14.732   1.131  1.00  0.00           H  
ATOM    572  HZ3 LYS A  39       2.264  14.142  -0.453  1.00  0.00           H  
ATOM    573  N   PRO A  40       7.451  19.559  -3.279  1.00  0.00           N  
ATOM    574  CA  PRO A  40       8.222  20.796  -3.434  1.00  0.00           C  
ATOM    575  C   PRO A  40       8.600  21.415  -2.093  1.00  0.00           C  
ATOM    576  O   PRO A  40       9.725  21.880  -1.908  1.00  0.00           O  
ATOM    577  CB  PRO A  40       7.267  21.716  -4.198  1.00  0.00           C  
ATOM    578  CG  PRO A  40       5.906  21.210  -3.866  1.00  0.00           C  
ATOM    579  CD  PRO A  40       6.048  19.722  -3.696  1.00  0.00           C  
ATOM    580  HA  PRO A  40       9.116  20.635  -4.020  1.00  0.00           H  
ATOM    581  HB2 PRO A  40       7.403  22.736  -3.865  1.00  0.00           H  
ATOM    582  HB3 PRO A  40       7.466  21.648  -5.257  1.00  0.00           H  
ATOM    583  HG2 PRO A  40       5.560  21.661  -2.948  1.00  0.00           H  
ATOM    584  HG3 PRO A  40       5.225  21.431  -4.674  1.00  0.00           H  
ATOM    585  HD2 PRO A  40       5.375  19.364  -2.931  1.00  0.00           H  
ATOM    586  HD3 PRO A  40       5.863  19.216  -4.631  1.00  0.00           H  
ATOM    587  N   SER A  41       7.653  21.418  -1.160  1.00  0.00           N  
ATOM    588  CA  SER A  41       7.886  21.984   0.164  1.00  0.00           C  
ATOM    589  C   SER A  41       8.698  21.025   1.029  1.00  0.00           C  
ATOM    590  O   SER A  41       8.415  19.829   1.083  1.00  0.00           O  
ATOM    591  CB  SER A  41       6.555  22.303   0.847  1.00  0.00           C  
ATOM    592  OG  SER A  41       6.762  22.908   2.111  1.00  0.00           O  
ATOM    593  H   SER A  41       6.776  21.033  -1.368  1.00  0.00           H  
ATOM    594  HA  SER A  41       8.445  22.899   0.039  1.00  0.00           H  
ATOM    595  HB2 SER A  41       5.988  22.980   0.226  1.00  0.00           H  
ATOM    596  HB3 SER A  41       5.996  21.388   0.986  1.00  0.00           H  
ATOM    597  HG  SER A  41       6.544  22.283   2.805  1.00  0.00           H  
ATOM    598  N   GLY A  42       9.709  21.560   1.706  1.00  0.00           N  
ATOM    599  CA  GLY A  42      10.547  20.739   2.560  1.00  0.00           C  
ATOM    600  C   GLY A  42      11.234  19.623   1.799  1.00  0.00           C  
ATOM    601  O   GLY A  42      10.690  19.068   0.844  1.00  0.00           O  
ATOM    602  H   GLY A  42       9.888  22.520   1.625  1.00  0.00           H  
ATOM    603  HA2 GLY A  42      11.299  21.365   3.017  1.00  0.00           H  
ATOM    604  HA3 GLY A  42       9.934  20.305   3.336  1.00  0.00           H  
ATOM    605  N   PRO A  43      12.459  19.279   2.222  1.00  0.00           N  
ATOM    606  CA  PRO A  43      13.248  18.220   1.586  1.00  0.00           C  
ATOM    607  C   PRO A  43      12.666  16.833   1.837  1.00  0.00           C  
ATOM    608  O   PRO A  43      11.966  16.613   2.825  1.00  0.00           O  
ATOM    609  CB  PRO A  43      14.621  18.352   2.250  1.00  0.00           C  
ATOM    610  CG  PRO A  43      14.343  18.983   3.571  1.00  0.00           C  
ATOM    611  CD  PRO A  43      13.169  19.898   3.354  1.00  0.00           C  
ATOM    612  HA  PRO A  43      13.344  18.381   0.522  1.00  0.00           H  
ATOM    613  HB2 PRO A  43      15.063  17.372   2.365  1.00  0.00           H  
ATOM    614  HB3 PRO A  43      15.261  18.973   1.643  1.00  0.00           H  
ATOM    615  HG2 PRO A  43      14.097  18.223   4.297  1.00  0.00           H  
ATOM    616  HG3 PRO A  43      15.204  19.549   3.895  1.00  0.00           H  
ATOM    617  HD2 PRO A  43      12.543  19.924   4.233  1.00  0.00           H  
ATOM    618  HD3 PRO A  43      13.507  20.891   3.099  1.00  0.00           H  
ATOM    619  N   SER A  44      12.960  15.900   0.936  1.00  0.00           N  
ATOM    620  CA  SER A  44      12.462  14.535   1.059  1.00  0.00           C  
ATOM    621  C   SER A  44      13.617  13.543   1.157  1.00  0.00           C  
ATOM    622  O   SER A  44      14.013  12.936   0.162  1.00  0.00           O  
ATOM    623  CB  SER A  44      11.573  14.185  -0.135  1.00  0.00           C  
ATOM    624  OG  SER A  44      12.245  14.424  -1.359  1.00  0.00           O  
ATOM    625  H   SER A  44      13.523  16.137   0.170  1.00  0.00           H  
ATOM    626  HA  SER A  44      11.875  14.477   1.964  1.00  0.00           H  
ATOM    627  HB2 SER A  44      11.302  13.141  -0.085  1.00  0.00           H  
ATOM    628  HB3 SER A  44      10.678  14.791  -0.105  1.00  0.00           H  
ATOM    629  HG  SER A  44      13.102  13.993  -1.344  1.00  0.00           H  
ATOM    630  N   SER A  45      14.152  13.384   2.363  1.00  0.00           N  
ATOM    631  CA  SER A  45      15.264  12.468   2.591  1.00  0.00           C  
ATOM    632  C   SER A  45      14.895  11.415   3.632  1.00  0.00           C  
ATOM    633  O   SER A  45      15.112  10.222   3.427  1.00  0.00           O  
ATOM    634  CB  SER A  45      16.503  13.241   3.047  1.00  0.00           C  
ATOM    635  OG  SER A  45      16.361  13.689   4.384  1.00  0.00           O  
ATOM    636  H   SER A  45      13.791  13.896   3.117  1.00  0.00           H  
ATOM    637  HA  SER A  45      15.482  11.973   1.657  1.00  0.00           H  
ATOM    638  HB2 SER A  45      17.368  12.598   2.985  1.00  0.00           H  
ATOM    639  HB3 SER A  45      16.645  14.099   2.406  1.00  0.00           H  
ATOM    640  HG  SER A  45      16.474  14.641   4.417  1.00  0.00           H  
ATOM    641  N   GLY A  46      14.337  11.868   4.750  1.00  0.00           N  
ATOM    642  CA  GLY A  46      13.947  10.953   5.808  1.00  0.00           C  
ATOM    643  C   GLY A  46      12.810  10.040   5.394  1.00  0.00           C  
ATOM    644  O   GLY A  46      11.799   9.988   6.093  1.00  0.00           O  
ATOM    645  H   GLY A  46      14.188  12.830   4.859  1.00  0.00           H  
ATOM    646  HA2 GLY A  46      14.800  10.349   6.078  1.00  0.00           H  
ATOM    647  HA3 GLY A  46      13.637  11.527   6.669  1.00  0.00           H  
TER     648      GLY A  46                                                      
HETATM  649 ZN    ZN A 181       2.706  -0.783  -4.505  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -6.311 -30.456  -6.824  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.323 -31.117  -6.021  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.406 -30.164  -5.555  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.255 -29.493  -4.534  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.376 -30.746  -6.766  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.777 -31.901  -6.608  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.850 -31.556  -5.156  1.00  0.00           H  
ATOM      8  N   SER A   2      -9.501 -30.101  -6.306  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.611 -29.219  -5.967  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.104 -27.922  -5.344  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.661 -27.432  -4.362  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.571 -29.919  -5.003  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.930 -30.225  -3.777  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.562 -30.661  -7.109  1.00  0.00           H  
ATOM     15  HA  SER A   2     -11.139 -28.984  -6.879  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.413 -29.273  -4.804  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.920 -30.838  -5.452  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.903 -31.177  -3.658  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.041 -27.371  -5.923  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.455 -26.133  -5.423  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.455 -25.057  -6.505  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.490 -24.914  -7.254  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.026 -26.381  -4.935  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.566 -25.305  -4.135  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.641 -27.809  -6.703  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.056 -25.793  -4.593  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.001 -27.286  -4.348  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.371 -26.487  -5.788  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.204 -25.129  -3.439  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.546 -24.301  -6.579  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.653 -23.247  -7.571  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.808 -22.305  -7.294  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.868 -22.413  -7.911  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.285 -24.460  -5.954  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.734 -22.681  -7.579  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.796 -23.697  -8.543  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.604 -21.379  -6.362  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.639 -20.418  -6.001  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.298 -19.834  -7.247  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.788 -19.979  -8.358  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.045 -19.293  -5.151  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.972 -19.669  -3.786  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.738 -21.344  -5.906  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.388 -20.938  -5.422  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.051 -19.065  -5.503  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.668 -18.414  -5.236  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.889 -18.884  -3.241  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.436 -19.175  -7.054  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.168 -18.572  -8.162  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.846 -17.086  -8.281  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.967 -16.334  -7.315  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.673 -18.767  -7.971  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.182 -17.878  -6.991  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.792 -19.094  -6.144  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.862 -19.069  -9.071  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.179 -18.579  -8.906  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -15.865 -19.782  -7.655  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.483 -17.646  -6.376  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.436 -16.669  -9.475  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.103 -15.275  -9.700  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.272 -14.688  -8.576  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.796 -13.993  -7.707  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.359 -17.314 -10.209  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.549 -15.193 -10.624  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.018 -14.708  -9.789  1.00  0.00           H  
ATOM     66  N   GLU A   8     -10.973 -14.970  -8.593  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -10.069 -14.467  -7.565  1.00  0.00           C  
ATOM     68  C   GLU A   8      -8.614 -14.726  -7.946  1.00  0.00           C  
ATOM     69  O   GLU A   8      -8.228 -15.859  -8.229  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -10.380 -15.122  -6.217  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -9.335 -14.842  -5.150  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -9.814 -15.200  -3.757  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -10.537 -14.381  -3.151  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -9.467 -16.297  -3.272  1.00  0.00           O  
ATOM     75  H   GLU A   8     -10.614 -15.530  -9.313  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -10.223 -13.402  -7.481  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -11.332 -14.756  -5.864  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -10.444 -16.191  -6.357  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -8.451 -15.422  -5.370  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -9.089 -13.791  -5.172  1.00  0.00           H  
ATOM     81  N   GLY A   9      -7.812 -13.666  -7.951  1.00  0.00           N  
ATOM     82  CA  GLY A   9      -6.410 -13.798  -8.299  1.00  0.00           C  
ATOM     83  C   GLY A   9      -5.919 -12.661  -9.172  1.00  0.00           C  
ATOM     84  O   GLY A   9      -4.949 -11.984  -8.833  1.00  0.00           O  
ATOM     85  H   GLY A   9      -8.176 -12.786  -7.717  1.00  0.00           H  
ATOM     86  HA2 GLY A   9      -5.825 -13.819  -7.391  1.00  0.00           H  
ATOM     87  HA3 GLY A   9      -6.268 -14.729  -8.827  1.00  0.00           H  
ATOM     88  N   GLU A  10      -6.590 -12.451 -10.301  1.00  0.00           N  
ATOM     89  CA  GLU A  10      -6.214 -11.389 -11.227  1.00  0.00           C  
ATOM     90  C   GLU A  10      -7.218 -10.242 -11.175  1.00  0.00           C  
ATOM     91  O   GLU A  10      -8.338 -10.358 -11.674  1.00  0.00           O  
ATOM     92  CB  GLU A  10      -6.119 -11.935 -12.653  1.00  0.00           C  
ATOM     93  CG  GLU A  10      -4.745 -12.479 -13.007  1.00  0.00           C  
ATOM     94  CD  GLU A  10      -4.541 -12.620 -14.503  1.00  0.00           C  
ATOM     95  OE1 GLU A  10      -4.454 -11.581 -15.190  1.00  0.00           O  
ATOM     96  OE2 GLU A  10      -4.469 -13.769 -14.986  1.00  0.00           O  
ATOM     97  H   GLU A  10      -7.355 -13.025 -10.516  1.00  0.00           H  
ATOM     98  HA  GLU A  10      -5.245 -11.017 -10.929  1.00  0.00           H  
ATOM     99  HB2 GLU A  10      -6.840 -12.731 -12.769  1.00  0.00           H  
ATOM    100  HB3 GLU A  10      -6.358 -11.142 -13.345  1.00  0.00           H  
ATOM    101  HG2 GLU A  10      -3.995 -11.806 -12.619  1.00  0.00           H  
ATOM    102  HG3 GLU A  10      -4.627 -13.450 -12.549  1.00  0.00           H  
ATOM    103  N   LYS A  11      -6.810  -9.133 -10.567  1.00  0.00           N  
ATOM    104  CA  LYS A  11      -7.672  -7.963 -10.450  1.00  0.00           C  
ATOM    105  C   LYS A  11      -7.099  -6.785 -11.231  1.00  0.00           C  
ATOM    106  O   LYS A  11      -5.885  -6.607 -11.332  1.00  0.00           O  
ATOM    107  CB  LYS A  11      -7.846  -7.577  -8.979  1.00  0.00           C  
ATOM    108  CG  LYS A  11      -8.414  -8.694  -8.120  1.00  0.00           C  
ATOM    109  CD  LYS A  11      -8.447  -8.306  -6.652  1.00  0.00           C  
ATOM    110  CE  LYS A  11      -9.759  -7.629  -6.284  1.00  0.00           C  
ATOM    111  NZ  LYS A  11     -10.006  -6.414  -7.108  1.00  0.00           N  
ATOM    112  H   LYS A  11      -5.906  -9.101 -10.189  1.00  0.00           H  
ATOM    113  HA  LYS A  11      -8.636  -8.218 -10.862  1.00  0.00           H  
ATOM    114  HB2 LYS A  11      -6.883  -7.296  -8.577  1.00  0.00           H  
ATOM    115  HB3 LYS A  11      -8.513  -6.730  -8.918  1.00  0.00           H  
ATOM    116  HG2 LYS A  11      -9.420  -8.911  -8.447  1.00  0.00           H  
ATOM    117  HG3 LYS A  11      -7.798  -9.574  -8.237  1.00  0.00           H  
ATOM    118  HD2 LYS A  11      -8.334  -9.196  -6.050  1.00  0.00           H  
ATOM    119  HD3 LYS A  11      -7.632  -7.626  -6.449  1.00  0.00           H  
ATOM    120  HE2 LYS A  11     -10.566  -8.329  -6.438  1.00  0.00           H  
ATOM    121  HE3 LYS A  11      -9.722  -7.346  -5.242  1.00  0.00           H  
ATOM    122  HZ1 LYS A  11      -9.131  -5.858  -7.198  1.00  0.00           H  
ATOM    123  HZ2 LYS A  11     -10.736  -5.822  -6.663  1.00  0.00           H  
ATOM    124  HZ3 LYS A  11     -10.329  -6.687  -8.058  1.00  0.00           H  
ATOM    125  N   PRO A  12      -7.992  -5.958 -11.796  1.00  0.00           N  
ATOM    126  CA  PRO A  12      -7.598  -4.781 -12.576  1.00  0.00           C  
ATOM    127  C   PRO A  12      -6.989  -3.687 -11.707  1.00  0.00           C  
ATOM    128  O   PRO A  12      -6.287  -2.805 -12.203  1.00  0.00           O  
ATOM    129  CB  PRO A  12      -8.916  -4.305 -13.190  1.00  0.00           C  
ATOM    130  CG  PRO A  12      -9.969  -4.805 -12.262  1.00  0.00           C  
ATOM    131  CD  PRO A  12      -9.454  -6.109 -11.717  1.00  0.00           C  
ATOM    132  HA  PRO A  12      -6.905  -5.041 -13.364  1.00  0.00           H  
ATOM    133  HB2 PRO A  12      -8.920  -3.225 -13.248  1.00  0.00           H  
ATOM    134  HB3 PRO A  12      -9.030  -4.724 -14.179  1.00  0.00           H  
ATOM    135  HG2 PRO A  12     -10.120  -4.097 -11.462  1.00  0.00           H  
ATOM    136  HG3 PRO A  12     -10.890  -4.963 -12.804  1.00  0.00           H  
ATOM    137  HD2 PRO A  12      -9.774  -6.242 -10.694  1.00  0.00           H  
ATOM    138  HD3 PRO A  12      -9.790  -6.933 -12.330  1.00  0.00           H  
ATOM    139  N   TYR A  13      -7.260  -3.750 -10.408  1.00  0.00           N  
ATOM    140  CA  TYR A  13      -6.740  -2.763  -9.470  1.00  0.00           C  
ATOM    141  C   TYR A  13      -5.500  -3.290  -8.755  1.00  0.00           C  
ATOM    142  O   TYR A  13      -5.413  -3.249  -7.529  1.00  0.00           O  
ATOM    143  CB  TYR A  13      -7.812  -2.388  -8.445  1.00  0.00           C  
ATOM    144  CG  TYR A  13      -9.019  -1.709  -9.051  1.00  0.00           C  
ATOM    145  CD1 TYR A  13      -8.876  -0.594  -9.868  1.00  0.00           C  
ATOM    146  CD2 TYR A  13     -10.302  -2.183  -8.809  1.00  0.00           C  
ATOM    147  CE1 TYR A  13      -9.976   0.031 -10.423  1.00  0.00           C  
ATOM    148  CE2 TYR A  13     -11.408  -1.566  -9.361  1.00  0.00           C  
ATOM    149  CZ  TYR A  13     -11.240  -0.459 -10.167  1.00  0.00           C  
ATOM    150  OH  TYR A  13     -12.338   0.159 -10.720  1.00  0.00           O  
ATOM    151  H   TYR A  13      -7.825  -4.477 -10.072  1.00  0.00           H  
ATOM    152  HA  TYR A  13      -6.470  -1.881 -10.032  1.00  0.00           H  
ATOM    153  HB2 TYR A  13      -8.152  -3.283  -7.946  1.00  0.00           H  
ATOM    154  HB3 TYR A  13      -7.384  -1.716  -7.716  1.00  0.00           H  
ATOM    155  HD1 TYR A  13      -7.884  -0.213 -10.066  1.00  0.00           H  
ATOM    156  HD2 TYR A  13     -10.431  -3.050  -8.177  1.00  0.00           H  
ATOM    157  HE1 TYR A  13      -9.844   0.897 -11.055  1.00  0.00           H  
ATOM    158  HE2 TYR A  13     -12.398  -1.948  -9.161  1.00  0.00           H  
ATOM    159  HH  TYR A  13     -12.655   0.841 -10.123  1.00  0.00           H  
ATOM    160  N   GLN A  14      -4.543  -3.786  -9.533  1.00  0.00           N  
ATOM    161  CA  GLN A  14      -3.307  -4.322  -8.976  1.00  0.00           C  
ATOM    162  C   GLN A  14      -2.131  -3.396  -9.269  1.00  0.00           C  
ATOM    163  O   GLN A  14      -1.976  -2.907 -10.389  1.00  0.00           O  
ATOM    164  CB  GLN A  14      -3.028  -5.715  -9.544  1.00  0.00           C  
ATOM    165  CG  GLN A  14      -1.771  -6.360  -8.983  1.00  0.00           C  
ATOM    166  CD  GLN A  14      -1.349  -7.590  -9.763  1.00  0.00           C  
ATOM    167  OE1 GLN A  14      -1.880  -7.870 -10.838  1.00  0.00           O  
ATOM    168  NE2 GLN A  14      -0.388  -8.331  -9.224  1.00  0.00           N  
ATOM    169  H   GLN A  14      -4.671  -3.791 -10.504  1.00  0.00           H  
ATOM    170  HA  GLN A  14      -3.431  -4.397  -7.906  1.00  0.00           H  
ATOM    171  HB2 GLN A  14      -3.867  -6.356  -9.320  1.00  0.00           H  
ATOM    172  HB3 GLN A  14      -2.920  -5.638 -10.616  1.00  0.00           H  
ATOM    173  HG2 GLN A  14      -0.967  -5.640  -9.014  1.00  0.00           H  
ATOM    174  HG3 GLN A  14      -1.957  -6.647  -7.958  1.00  0.00           H  
ATOM    175 HE21 GLN A  14      -0.012  -8.048  -8.364  1.00  0.00           H  
ATOM    176 HE22 GLN A  14      -0.096  -9.132  -9.706  1.00  0.00           H  
ATOM    177  N   CYS A  15      -1.304  -3.158  -8.256  1.00  0.00           N  
ATOM    178  CA  CYS A  15      -0.142  -2.290  -8.404  1.00  0.00           C  
ATOM    179  C   CYS A  15       1.003  -3.027  -9.094  1.00  0.00           C  
ATOM    180  O   CYS A  15       1.064  -4.256  -9.075  1.00  0.00           O  
ATOM    181  CB  CYS A  15       0.316  -1.779  -7.037  1.00  0.00           C  
ATOM    182  SG  CYS A  15       1.956  -0.986  -7.051  1.00  0.00           S  
ATOM    183  H   CYS A  15      -1.480  -3.577  -7.387  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -0.432  -1.449  -9.014  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      -0.397  -1.052  -6.675  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       0.357  -2.609  -6.346  1.00  0.00           H  
ATOM    187  N   SER A  16       1.908  -2.266  -9.701  1.00  0.00           N  
ATOM    188  CA  SER A  16       3.049  -2.846 -10.400  1.00  0.00           C  
ATOM    189  C   SER A  16       4.349  -2.547  -9.659  1.00  0.00           C  
ATOM    190  O   SER A  16       5.220  -3.408  -9.541  1.00  0.00           O  
ATOM    191  CB  SER A  16       3.127  -2.305 -11.829  1.00  0.00           C  
ATOM    192  OG  SER A  16       4.239  -2.848 -12.519  1.00  0.00           O  
ATOM    193  H   SER A  16       1.804  -1.292  -9.681  1.00  0.00           H  
ATOM    194  HA  SER A  16       2.907  -3.916 -10.436  1.00  0.00           H  
ATOM    195  HB2 SER A  16       2.225  -2.569 -12.360  1.00  0.00           H  
ATOM    196  HB3 SER A  16       3.226  -1.230 -11.799  1.00  0.00           H  
ATOM    197  HG  SER A  16       4.961  -2.990 -11.903  1.00  0.00           H  
ATOM    198  N   GLU A  17       4.470  -1.320  -9.162  1.00  0.00           N  
ATOM    199  CA  GLU A  17       5.664  -0.906  -8.434  1.00  0.00           C  
ATOM    200  C   GLU A  17       6.165  -2.028  -7.529  1.00  0.00           C  
ATOM    201  O   GLU A  17       7.348  -2.369  -7.540  1.00  0.00           O  
ATOM    202  CB  GLU A  17       5.373   0.344  -7.601  1.00  0.00           C  
ATOM    203  CG  GLU A  17       5.381   1.630  -8.410  1.00  0.00           C  
ATOM    204  CD  GLU A  17       4.115   1.815  -9.224  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       3.974   1.139 -10.265  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       3.266   2.637  -8.820  1.00  0.00           O  
ATOM    207  H   GLU A  17       3.741  -0.678  -9.289  1.00  0.00           H  
ATOM    208  HA  GLU A  17       6.431  -0.675  -9.158  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       4.401   0.238  -7.142  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       6.120   0.427  -6.826  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       5.481   2.465  -7.734  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       6.225   1.611  -9.084  1.00  0.00           H  
ATOM    213  N   CYS A  18       5.256  -2.598  -6.745  1.00  0.00           N  
ATOM    214  CA  CYS A  18       5.603  -3.681  -5.832  1.00  0.00           C  
ATOM    215  C   CYS A  18       4.847  -4.957  -6.189  1.00  0.00           C  
ATOM    216  O   CYS A  18       5.427  -6.040  -6.246  1.00  0.00           O  
ATOM    217  CB  CYS A  18       5.294  -3.278  -4.389  1.00  0.00           C  
ATOM    218  SG  CYS A  18       3.536  -2.921  -4.077  1.00  0.00           S  
ATOM    219  H   CYS A  18       4.328  -2.283  -6.780  1.00  0.00           H  
ATOM    220  HA  CYS A  18       6.662  -3.867  -5.926  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       5.588  -4.081  -3.729  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       5.860  -2.392  -4.142  1.00  0.00           H  
ATOM    223  N   GLY A  19       3.546  -4.820  -6.429  1.00  0.00           N  
ATOM    224  CA  GLY A  19       2.731  -5.969  -6.777  1.00  0.00           C  
ATOM    225  C   GLY A  19       1.718  -6.309  -5.702  1.00  0.00           C  
ATOM    226  O   GLY A  19       1.802  -7.362  -5.070  1.00  0.00           O  
ATOM    227  H   GLY A  19       3.137  -3.931  -6.369  1.00  0.00           H  
ATOM    228  HA2 GLY A  19       2.206  -5.759  -7.698  1.00  0.00           H  
ATOM    229  HA3 GLY A  19       3.377  -6.821  -6.929  1.00  0.00           H  
ATOM    230  N   LYS A  20       0.759  -5.414  -5.491  1.00  0.00           N  
ATOM    231  CA  LYS A  20      -0.275  -5.623  -4.484  1.00  0.00           C  
ATOM    232  C   LYS A  20      -1.660  -5.347  -5.060  1.00  0.00           C  
ATOM    233  O   LYS A  20      -1.861  -4.363  -5.773  1.00  0.00           O  
ATOM    234  CB  LYS A  20      -0.026  -4.721  -3.273  1.00  0.00           C  
ATOM    235  CG  LYS A  20      -0.645  -5.243  -1.988  1.00  0.00           C  
ATOM    236  CD  LYS A  20       0.098  -4.734  -0.764  1.00  0.00           C  
ATOM    237  CE  LYS A  20      -0.311  -5.490   0.491  1.00  0.00           C  
ATOM    238  NZ  LYS A  20      -1.469  -4.847   1.173  1.00  0.00           N  
ATOM    239  H   LYS A  20       0.745  -4.592  -6.026  1.00  0.00           H  
ATOM    240  HA  LYS A  20      -0.228  -6.654  -4.169  1.00  0.00           H  
ATOM    241  HB2 LYS A  20       1.040  -4.627  -3.122  1.00  0.00           H  
ATOM    242  HB3 LYS A  20      -0.440  -3.744  -3.476  1.00  0.00           H  
ATOM    243  HG2 LYS A  20      -1.672  -4.915  -1.934  1.00  0.00           H  
ATOM    244  HG3 LYS A  20      -0.610  -6.323  -1.995  1.00  0.00           H  
ATOM    245  HD2 LYS A  20       1.159  -4.864  -0.918  1.00  0.00           H  
ATOM    246  HD3 LYS A  20      -0.123  -3.685  -0.630  1.00  0.00           H  
ATOM    247  HE2 LYS A  20      -0.581  -6.498   0.216  1.00  0.00           H  
ATOM    248  HE3 LYS A  20       0.528  -5.515   1.171  1.00  0.00           H  
ATOM    249  HZ1 LYS A  20      -2.215  -5.549   1.348  1.00  0.00           H  
ATOM    250  HZ2 LYS A  20      -1.856  -4.087   0.578  1.00  0.00           H  
ATOM    251  HZ3 LYS A  20      -1.168  -4.442   2.082  1.00  0.00           H  
ATOM    252  N   SER A  21      -2.611  -6.220  -4.746  1.00  0.00           N  
ATOM    253  CA  SER A  21      -3.977  -6.071  -5.235  1.00  0.00           C  
ATOM    254  C   SER A  21      -4.813  -5.238  -4.268  1.00  0.00           C  
ATOM    255  O   SER A  21      -4.492  -5.133  -3.084  1.00  0.00           O  
ATOM    256  CB  SER A  21      -4.623  -7.443  -5.433  1.00  0.00           C  
ATOM    257  OG  SER A  21      -3.945  -8.187  -6.431  1.00  0.00           O  
ATOM    258  H   SER A  21      -2.389  -6.984  -4.174  1.00  0.00           H  
ATOM    259  HA  SER A  21      -3.935  -5.562  -6.186  1.00  0.00           H  
ATOM    260  HB2 SER A  21      -4.586  -7.993  -4.505  1.00  0.00           H  
ATOM    261  HB3 SER A  21      -5.653  -7.313  -5.734  1.00  0.00           H  
ATOM    262  HG  SER A  21      -4.587  -8.621  -6.998  1.00  0.00           H  
ATOM    263  N   PHE A  22      -5.887  -4.647  -4.781  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -6.769  -3.822  -3.964  1.00  0.00           C  
ATOM    265  C   PHE A  22      -8.210  -3.915  -4.456  1.00  0.00           C  
ATOM    266  O   PHE A  22      -8.466  -3.956  -5.659  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -6.304  -2.364  -3.986  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -5.012  -2.136  -3.255  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -3.798  -2.280  -3.907  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -5.011  -1.779  -1.917  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -2.606  -2.070  -3.238  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -3.824  -1.567  -1.242  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -2.620  -1.714  -1.903  1.00  0.00           C  
ATOM    274  H   PHE A  22      -6.090  -4.768  -5.732  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -6.722  -4.190  -2.951  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -6.165  -2.054  -5.011  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -7.060  -1.746  -3.526  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -3.786  -2.558  -4.952  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -5.952  -1.664  -1.398  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -1.667  -2.186  -3.758  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -3.837  -1.290  -0.199  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.690  -1.550  -1.379  1.00  0.00           H  
ATOM    283  N   SER A  23      -9.149  -3.949  -3.516  1.00  0.00           N  
ATOM    284  CA  SER A  23     -10.565  -4.042  -3.852  1.00  0.00           C  
ATOM    285  C   SER A  23     -11.148  -2.661  -4.133  1.00  0.00           C  
ATOM    286  O   SER A  23     -12.204  -2.302  -3.613  1.00  0.00           O  
ATOM    287  CB  SER A  23     -11.338  -4.712  -2.715  1.00  0.00           C  
ATOM    288  OG  SER A  23     -11.311  -6.123  -2.842  1.00  0.00           O  
ATOM    289  H   SER A  23      -8.883  -3.913  -2.573  1.00  0.00           H  
ATOM    290  HA  SER A  23     -10.655  -4.646  -4.742  1.00  0.00           H  
ATOM    291  HB2 SER A  23     -10.893  -4.440  -1.770  1.00  0.00           H  
ATOM    292  HB3 SER A  23     -12.366  -4.380  -2.737  1.00  0.00           H  
ATOM    293  HG  SER A  23     -11.779  -6.382  -3.639  1.00  0.00           H  
ATOM    294  N   GLY A  24     -10.452  -1.889  -4.962  1.00  0.00           N  
ATOM    295  CA  GLY A  24     -10.915  -0.555  -5.300  1.00  0.00           C  
ATOM    296  C   GLY A  24      -9.806   0.324  -5.842  1.00  0.00           C  
ATOM    297  O   GLY A  24      -8.625   0.040  -5.641  1.00  0.00           O  
ATOM    298  H   GLY A  24      -9.617  -2.227  -5.348  1.00  0.00           H  
ATOM    299  HA2 GLY A  24     -11.694  -0.634  -6.043  1.00  0.00           H  
ATOM    300  HA3 GLY A  24     -11.324  -0.093  -4.413  1.00  0.00           H  
ATOM    301  N   SER A  25     -10.185   1.394  -6.533  1.00  0.00           N  
ATOM    302  CA  SER A  25      -9.214   2.315  -7.111  1.00  0.00           C  
ATOM    303  C   SER A  25      -8.716   3.307  -6.064  1.00  0.00           C  
ATOM    304  O   SER A  25      -7.520   3.586  -5.976  1.00  0.00           O  
ATOM    305  CB  SER A  25      -9.832   3.069  -8.290  1.00  0.00           C  
ATOM    306  OG  SER A  25     -10.930   3.860  -7.870  1.00  0.00           O  
ATOM    307  H   SER A  25     -11.142   1.567  -6.659  1.00  0.00           H  
ATOM    308  HA  SER A  25      -8.376   1.733  -7.466  1.00  0.00           H  
ATOM    309  HB2 SER A  25      -9.088   3.713  -8.732  1.00  0.00           H  
ATOM    310  HB3 SER A  25     -10.176   2.357  -9.027  1.00  0.00           H  
ATOM    311  HG  SER A  25     -11.595   3.878  -8.563  1.00  0.00           H  
ATOM    312  N   TYR A  26      -9.641   3.836  -5.272  1.00  0.00           N  
ATOM    313  CA  TYR A  26      -9.298   4.799  -4.232  1.00  0.00           C  
ATOM    314  C   TYR A  26      -8.187   4.260  -3.336  1.00  0.00           C  
ATOM    315  O   TYR A  26      -7.203   4.949  -3.068  1.00  0.00           O  
ATOM    316  CB  TYR A  26     -10.531   5.132  -3.390  1.00  0.00           C  
ATOM    317  CG  TYR A  26     -10.212   5.898  -2.126  1.00  0.00           C  
ATOM    318  CD1 TYR A  26      -9.974   7.267  -2.160  1.00  0.00           C  
ATOM    319  CD2 TYR A  26     -10.146   5.252  -0.897  1.00  0.00           C  
ATOM    320  CE1 TYR A  26      -9.681   7.970  -1.008  1.00  0.00           C  
ATOM    321  CE2 TYR A  26      -9.855   5.948   0.260  1.00  0.00           C  
ATOM    322  CZ  TYR A  26      -9.623   7.306   0.200  1.00  0.00           C  
ATOM    323  OH  TYR A  26      -9.332   8.003   1.351  1.00  0.00           O  
ATOM    324  H   TYR A  26     -10.578   3.574  -5.390  1.00  0.00           H  
ATOM    325  HA  TYR A  26      -8.951   5.700  -4.716  1.00  0.00           H  
ATOM    326  HB2 TYR A  26     -11.208   5.732  -3.978  1.00  0.00           H  
ATOM    327  HB3 TYR A  26     -11.024   4.214  -3.106  1.00  0.00           H  
ATOM    328  HD1 TYR A  26     -10.021   7.784  -3.108  1.00  0.00           H  
ATOM    329  HD2 TYR A  26     -10.327   4.188  -0.853  1.00  0.00           H  
ATOM    330  HE1 TYR A  26      -9.500   9.034  -1.054  1.00  0.00           H  
ATOM    331  HE2 TYR A  26      -9.809   5.429   1.206  1.00  0.00           H  
ATOM    332  HH  TYR A  26      -9.496   7.443   2.113  1.00  0.00           H  
ATOM    333  N   ARG A  27      -8.353   3.024  -2.877  1.00  0.00           N  
ATOM    334  CA  ARG A  27      -7.365   2.392  -2.011  1.00  0.00           C  
ATOM    335  C   ARG A  27      -6.016   2.280  -2.716  1.00  0.00           C  
ATOM    336  O   ARG A  27      -4.972   2.566  -2.129  1.00  0.00           O  
ATOM    337  CB  ARG A  27      -7.845   1.004  -1.583  1.00  0.00           C  
ATOM    338  CG  ARG A  27      -8.924   1.036  -0.513  1.00  0.00           C  
ATOM    339  CD  ARG A  27      -9.018  -0.290   0.225  1.00  0.00           C  
ATOM    340  NE  ARG A  27     -10.348  -0.513   0.784  1.00  0.00           N  
ATOM    341  CZ  ARG A  27     -10.726  -1.655   1.348  1.00  0.00           C  
ATOM    342  NH1 ARG A  27      -9.879  -2.672   1.427  1.00  0.00           N  
ATOM    343  NH2 ARG A  27     -11.954  -1.781   1.835  1.00  0.00           N  
ATOM    344  H   ARG A  27      -9.159   2.525  -3.126  1.00  0.00           H  
ATOM    345  HA  ARG A  27      -7.249   3.010  -1.134  1.00  0.00           H  
ATOM    346  HB2 ARG A  27      -8.241   0.490  -2.446  1.00  0.00           H  
ATOM    347  HB3 ARG A  27      -7.003   0.448  -1.198  1.00  0.00           H  
ATOM    348  HG2 ARG A  27      -8.690   1.815   0.198  1.00  0.00           H  
ATOM    349  HG3 ARG A  27      -9.875   1.247  -0.980  1.00  0.00           H  
ATOM    350  HD2 ARG A  27      -8.790  -1.088  -0.467  1.00  0.00           H  
ATOM    351  HD3 ARG A  27      -8.295  -0.293   1.027  1.00  0.00           H  
ATOM    352  HE  ARG A  27     -10.990   0.225   0.736  1.00  0.00           H  
ATOM    353 HH11 ARG A  27      -8.953  -2.579   1.063  1.00  0.00           H  
ATOM    354 HH12 ARG A  27     -10.166  -3.530   1.854  1.00  0.00           H  
ATOM    355 HH21 ARG A  27     -12.596  -1.016   1.777  1.00  0.00           H  
ATOM    356 HH22 ARG A  27     -12.238  -2.640   2.259  1.00  0.00           H  
ATOM    357  N   LEU A  28      -6.046   1.862  -3.977  1.00  0.00           N  
ATOM    358  CA  LEU A  28      -4.826   1.712  -4.762  1.00  0.00           C  
ATOM    359  C   LEU A  28      -3.982   2.981  -4.706  1.00  0.00           C  
ATOM    360  O   LEU A  28      -2.818   2.949  -4.307  1.00  0.00           O  
ATOM    361  CB  LEU A  28      -5.169   1.378  -6.215  1.00  0.00           C  
ATOM    362  CG  LEU A  28      -4.006   0.906  -7.088  1.00  0.00           C  
ATOM    363  CD1 LEU A  28      -3.790  -0.591  -6.927  1.00  0.00           C  
ATOM    364  CD2 LEU A  28      -4.258   1.257  -8.547  1.00  0.00           C  
ATOM    365  H   LEU A  28      -6.909   1.650  -4.390  1.00  0.00           H  
ATOM    366  HA  LEU A  28      -4.258   0.897  -4.338  1.00  0.00           H  
ATOM    367  HB2 LEU A  28      -5.914   0.597  -6.207  1.00  0.00           H  
ATOM    368  HB3 LEU A  28      -5.586   2.266  -6.668  1.00  0.00           H  
ATOM    369  HG  LEU A  28      -3.101   1.409  -6.774  1.00  0.00           H  
ATOM    370 HD11 LEU A  28      -4.716  -1.058  -6.629  1.00  0.00           H  
ATOM    371 HD12 LEU A  28      -3.039  -0.766  -6.171  1.00  0.00           H  
ATOM    372 HD13 LEU A  28      -3.460  -1.010  -7.866  1.00  0.00           H  
ATOM    373 HD21 LEU A  28      -4.140   0.372  -9.155  1.00  0.00           H  
ATOM    374 HD22 LEU A  28      -3.550   2.009  -8.864  1.00  0.00           H  
ATOM    375 HD23 LEU A  28      -5.262   1.639  -8.657  1.00  0.00           H  
ATOM    376  N   THR A  29      -4.579   4.100  -5.106  1.00  0.00           N  
ATOM    377  CA  THR A  29      -3.883   5.381  -5.100  1.00  0.00           C  
ATOM    378  C   THR A  29      -3.124   5.589  -3.794  1.00  0.00           C  
ATOM    379  O   THR A  29      -1.913   5.806  -3.799  1.00  0.00           O  
ATOM    380  CB  THR A  29      -4.862   6.553  -5.304  1.00  0.00           C  
ATOM    381  OG1 THR A  29      -5.686   6.310  -6.449  1.00  0.00           O  
ATOM    382  CG2 THR A  29      -4.109   7.862  -5.483  1.00  0.00           C  
ATOM    383  H   THR A  29      -5.509   4.062  -5.412  1.00  0.00           H  
ATOM    384  HA  THR A  29      -3.179   5.382  -5.919  1.00  0.00           H  
ATOM    385  HB  THR A  29      -5.491   6.633  -4.428  1.00  0.00           H  
ATOM    386  HG1 THR A  29      -5.133   6.237  -7.231  1.00  0.00           H  
ATOM    387 HG21 THR A  29      -3.978   8.060  -6.536  1.00  0.00           H  
ATOM    388 HG22 THR A  29      -3.142   7.790  -5.007  1.00  0.00           H  
ATOM    389 HG23 THR A  29      -4.672   8.666  -5.033  1.00  0.00           H  
ATOM    390  N   GLN A  30      -3.845   5.521  -2.679  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -3.237   5.702  -1.366  1.00  0.00           C  
ATOM    392  C   GLN A  30      -2.016   4.803  -1.203  1.00  0.00           C  
ATOM    393  O   GLN A  30      -1.004   5.210  -0.631  1.00  0.00           O  
ATOM    394  CB  GLN A  30      -4.256   5.404  -0.264  1.00  0.00           C  
ATOM    395  CG  GLN A  30      -5.480   6.304  -0.308  1.00  0.00           C  
ATOM    396  CD  GLN A  30      -5.183   7.715   0.162  1.00  0.00           C  
ATOM    397  OE1 GLN A  30      -4.076   8.222  -0.020  1.00  0.00           O  
ATOM    398  NE2 GLN A  30      -6.174   8.357   0.770  1.00  0.00           N  
ATOM    399  H   GLN A  30      -4.806   5.345  -2.741  1.00  0.00           H  
ATOM    400  HA  GLN A  30      -2.924   6.731  -1.285  1.00  0.00           H  
ATOM    401  HB2 GLN A  30      -4.585   4.380  -0.362  1.00  0.00           H  
ATOM    402  HB3 GLN A  30      -3.777   5.530   0.696  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -5.842   6.349  -1.324  1.00  0.00           H  
ATOM    404  HG3 GLN A  30      -6.244   5.882   0.327  1.00  0.00           H  
ATOM    405 HE21 GLN A  30      -7.029   7.889   0.881  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -6.010   9.270   1.085  1.00  0.00           H  
ATOM    407  N   HIS A  31      -2.118   3.577  -1.707  1.00  0.00           N  
ATOM    408  CA  HIS A  31      -1.021   2.620  -1.617  1.00  0.00           C  
ATOM    409  C   HIS A  31       0.128   3.022  -2.537  1.00  0.00           C  
ATOM    410  O   HIS A  31       1.289   2.715  -2.266  1.00  0.00           O  
ATOM    411  CB  HIS A  31      -1.510   1.217  -1.976  1.00  0.00           C  
ATOM    412  CG  HIS A  31      -0.436   0.331  -2.528  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       0.650  -0.087  -1.787  1.00  0.00           N  
ATOM    414  CD2 HIS A  31      -0.285  -0.218  -3.756  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       1.422  -0.853  -2.536  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       0.877  -0.949  -3.735  1.00  0.00           N  
ATOM    417  H   HIS A  31      -2.950   3.311  -2.151  1.00  0.00           H  
ATOM    418  HA  HIS A  31      -0.666   2.618  -0.598  1.00  0.00           H  
ATOM    419  HB2 HIS A  31      -1.907   0.743  -1.090  1.00  0.00           H  
ATOM    420  HB3 HIS A  31      -2.292   1.293  -2.718  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       0.828   0.145  -0.852  1.00  0.00           H  
ATOM    422  HD2 HIS A  31      -0.954  -0.103  -4.597  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       2.343  -1.322  -2.222  1.00  0.00           H  
ATOM    424  N   TRP A  32      -0.204   3.709  -3.624  1.00  0.00           N  
ATOM    425  CA  TRP A  32       0.801   4.152  -4.584  1.00  0.00           C  
ATOM    426  C   TRP A  32       1.624   5.304  -4.018  1.00  0.00           C  
ATOM    427  O   TRP A  32       2.690   5.632  -4.540  1.00  0.00           O  
ATOM    428  CB  TRP A  32       0.132   4.581  -5.891  1.00  0.00           C  
ATOM    429  CG  TRP A  32      -0.165   3.434  -6.809  1.00  0.00           C  
ATOM    430  CD1 TRP A  32      -0.727   2.236  -6.470  1.00  0.00           C  
ATOM    431  CD2 TRP A  32       0.085   3.377  -8.218  1.00  0.00           C  
ATOM    432  NE1 TRP A  32      -0.841   1.438  -7.582  1.00  0.00           N  
ATOM    433  CE2 TRP A  32      -0.351   2.115  -8.668  1.00  0.00           C  
ATOM    434  CE3 TRP A  32       0.632   4.270  -9.143  1.00  0.00           C  
ATOM    435  CZ2 TRP A  32      -0.254   1.727 -10.001  1.00  0.00           C  
ATOM    436  CZ3 TRP A  32       0.728   3.883 -10.466  1.00  0.00           C  
ATOM    437  CH2 TRP A  32       0.286   2.621 -10.886  1.00  0.00           C  
ATOM    438  H   TRP A  32      -1.147   3.924  -3.785  1.00  0.00           H  
ATOM    439  HA  TRP A  32       1.458   3.319  -4.782  1.00  0.00           H  
ATOM    440  HB2 TRP A  32      -0.799   5.078  -5.666  1.00  0.00           H  
ATOM    441  HB3 TRP A  32       0.785   5.266  -6.413  1.00  0.00           H  
ATOM    442  HD1 TRP A  32      -1.030   1.969  -5.469  1.00  0.00           H  
ATOM    443  HE1 TRP A  32      -1.214   0.532  -7.596  1.00  0.00           H  
ATOM    444  HE3 TRP A  32       0.978   5.247  -8.840  1.00  0.00           H  
ATOM    445  HZ2 TRP A  32      -0.590   0.758 -10.340  1.00  0.00           H  
ATOM    446  HZ3 TRP A  32       1.149   4.559 -11.196  1.00  0.00           H  
ATOM    447  HH2 TRP A  32       0.381   2.360 -11.928  1.00  0.00           H  
ATOM    448  N   ILE A  33       1.123   5.914  -2.949  1.00  0.00           N  
ATOM    449  CA  ILE A  33       1.814   7.029  -2.312  1.00  0.00           C  
ATOM    450  C   ILE A  33       3.212   6.622  -1.858  1.00  0.00           C  
ATOM    451  O   ILE A  33       4.187   7.336  -2.094  1.00  0.00           O  
ATOM    452  CB  ILE A  33       1.027   7.560  -1.100  1.00  0.00           C  
ATOM    453  CG1 ILE A  33      -0.340   8.085  -1.542  1.00  0.00           C  
ATOM    454  CG2 ILE A  33       1.817   8.652  -0.394  1.00  0.00           C  
ATOM    455  CD1 ILE A  33      -0.259   9.270  -2.479  1.00  0.00           C  
ATOM    456  H   ILE A  33       0.270   5.607  -2.579  1.00  0.00           H  
ATOM    457  HA  ILE A  33       1.901   7.825  -3.038  1.00  0.00           H  
ATOM    458  HB  ILE A  33       0.885   6.746  -0.406  1.00  0.00           H  
ATOM    459 HG12 ILE A  33      -0.874   7.297  -2.050  1.00  0.00           H  
ATOM    460 HG13 ILE A  33      -0.900   8.389  -0.669  1.00  0.00           H  
ATOM    461 HG21 ILE A  33       1.991   8.365   0.633  1.00  0.00           H  
ATOM    462 HG22 ILE A  33       2.764   8.792  -0.893  1.00  0.00           H  
ATOM    463 HG23 ILE A  33       1.257   9.575  -0.419  1.00  0.00           H  
ATOM    464 HD11 ILE A  33       0.682   9.781  -2.331  1.00  0.00           H  
ATOM    465 HD12 ILE A  33      -0.323   8.927  -3.501  1.00  0.00           H  
ATOM    466 HD13 ILE A  33      -1.073   9.949  -2.274  1.00  0.00           H  
ATOM    467  N   THR A  34       3.304   5.467  -1.206  1.00  0.00           N  
ATOM    468  CA  THR A  34       4.582   4.963  -0.719  1.00  0.00           C  
ATOM    469  C   THR A  34       5.586   4.820  -1.857  1.00  0.00           C  
ATOM    470  O   THR A  34       6.786   4.669  -1.625  1.00  0.00           O  
ATOM    471  CB  THR A  34       4.419   3.601  -0.019  1.00  0.00           C  
ATOM    472  OG1 THR A  34       5.595   3.296   0.739  1.00  0.00           O  
ATOM    473  CG2 THR A  34       4.164   2.498  -1.034  1.00  0.00           C  
ATOM    474  H   THR A  34       2.491   4.942  -1.049  1.00  0.00           H  
ATOM    475  HA  THR A  34       4.967   5.671   0.001  1.00  0.00           H  
ATOM    476  HB  THR A  34       3.573   3.657   0.651  1.00  0.00           H  
ATOM    477  HG1 THR A  34       5.483   2.450   1.178  1.00  0.00           H  
ATOM    478 HG21 THR A  34       5.107   2.129  -1.409  1.00  0.00           H  
ATOM    479 HG22 THR A  34       3.580   2.890  -1.853  1.00  0.00           H  
ATOM    480 HG23 THR A  34       3.624   1.691  -0.561  1.00  0.00           H  
ATOM    481  N   HIS A  35       5.088   4.868  -3.089  1.00  0.00           N  
ATOM    482  CA  HIS A  35       5.943   4.745  -4.264  1.00  0.00           C  
ATOM    483  C   HIS A  35       6.403   6.117  -4.748  1.00  0.00           C  
ATOM    484  O   HIS A  35       6.988   6.244  -5.824  1.00  0.00           O  
ATOM    485  CB  HIS A  35       5.202   4.018  -5.386  1.00  0.00           C  
ATOM    486  CG  HIS A  35       4.775   2.629  -5.021  1.00  0.00           C  
ATOM    487  ND1 HIS A  35       5.553   1.778  -4.265  1.00  0.00           N  
ATOM    488  CD2 HIS A  35       3.643   1.946  -5.310  1.00  0.00           C  
ATOM    489  CE1 HIS A  35       4.918   0.630  -4.107  1.00  0.00           C  
ATOM    490  NE2 HIS A  35       3.757   0.706  -4.731  1.00  0.00           N  
ATOM    491  H   HIS A  35       4.124   4.990  -3.210  1.00  0.00           H  
ATOM    492  HA  HIS A  35       6.811   4.167  -3.984  1.00  0.00           H  
ATOM    493  HB2 HIS A  35       4.316   4.579  -5.646  1.00  0.00           H  
ATOM    494  HB3 HIS A  35       5.846   3.951  -6.251  1.00  0.00           H  
ATOM    495  HD1 HIS A  35       6.438   1.983  -3.900  1.00  0.00           H  
ATOM    496  HD2 HIS A  35       2.806   2.308  -5.890  1.00  0.00           H  
ATOM    497  HE1 HIS A  35       5.286  -0.226  -3.560  1.00  0.00           H  
ATOM    498  N   THR A  36       6.133   7.143  -3.946  1.00  0.00           N  
ATOM    499  CA  THR A  36       6.517   8.505  -4.293  1.00  0.00           C  
ATOM    500  C   THR A  36       6.304   9.453  -3.118  1.00  0.00           C  
ATOM    501  O   THR A  36       5.170   9.802  -2.788  1.00  0.00           O  
ATOM    502  CB  THR A  36       5.720   9.022  -5.506  1.00  0.00           C  
ATOM    503  OG1 THR A  36       5.891  10.438  -5.638  1.00  0.00           O  
ATOM    504  CG2 THR A  36       4.242   8.696  -5.361  1.00  0.00           C  
ATOM    505  H   THR A  36       5.664   6.978  -3.102  1.00  0.00           H  
ATOM    506  HA  THR A  36       7.566   8.501  -4.553  1.00  0.00           H  
ATOM    507  HB  THR A  36       6.095   8.537  -6.397  1.00  0.00           H  
ATOM    508  HG1 THR A  36       5.499  10.732  -6.463  1.00  0.00           H  
ATOM    509 HG21 THR A  36       4.130   7.766  -4.825  1.00  0.00           H  
ATOM    510 HG22 THR A  36       3.795   8.603  -6.340  1.00  0.00           H  
ATOM    511 HG23 THR A  36       3.751   9.488  -4.814  1.00  0.00           H  
ATOM    512  N   ARG A  37       7.400   9.867  -2.491  1.00  0.00           N  
ATOM    513  CA  ARG A  37       7.332  10.774  -1.352  1.00  0.00           C  
ATOM    514  C   ARG A  37       8.291  11.947  -1.533  1.00  0.00           C  
ATOM    515  O   ARG A  37       8.936  12.078  -2.572  1.00  0.00           O  
ATOM    516  CB  ARG A  37       7.660  10.028  -0.058  1.00  0.00           C  
ATOM    517  CG  ARG A  37       6.445   9.408   0.613  1.00  0.00           C  
ATOM    518  CD  ARG A  37       5.650  10.444   1.393  1.00  0.00           C  
ATOM    519  NE  ARG A  37       4.850   9.835   2.452  1.00  0.00           N  
ATOM    520  CZ  ARG A  37       3.865  10.465   3.083  1.00  0.00           C  
ATOM    521  NH1 ARG A  37       3.561  11.715   2.762  1.00  0.00           N  
ATOM    522  NH2 ARG A  37       3.182   9.845   4.036  1.00  0.00           N  
ATOM    523  H   ARG A  37       8.275   9.554  -2.801  1.00  0.00           H  
ATOM    524  HA  ARG A  37       6.323  11.155  -1.291  1.00  0.00           H  
ATOM    525  HB2 ARG A  37       8.363   9.238  -0.280  1.00  0.00           H  
ATOM    526  HB3 ARG A  37       8.114  10.718   0.636  1.00  0.00           H  
ATOM    527  HG2 ARG A  37       5.807   8.977  -0.145  1.00  0.00           H  
ATOM    528  HG3 ARG A  37       6.775   8.635   1.291  1.00  0.00           H  
ATOM    529  HD2 ARG A  37       6.339  11.148   1.835  1.00  0.00           H  
ATOM    530  HD3 ARG A  37       4.994  10.962   0.710  1.00  0.00           H  
ATOM    531  HE  ARG A  37       5.058   8.912   2.705  1.00  0.00           H  
ATOM    532 HH11 ARG A  37       4.073  12.185   2.043  1.00  0.00           H  
ATOM    533 HH12 ARG A  37       2.818  12.187   3.238  1.00  0.00           H  
ATOM    534 HH21 ARG A  37       3.408   8.902   4.280  1.00  0.00           H  
ATOM    535 HH22 ARG A  37       2.441  10.320   4.510  1.00  0.00           H  
ATOM    536  N   GLU A  38       8.378  12.796  -0.514  1.00  0.00           N  
ATOM    537  CA  GLU A  38       9.257  13.958  -0.562  1.00  0.00           C  
ATOM    538  C   GLU A  38      10.596  13.655   0.105  1.00  0.00           C  
ATOM    539  O   GLU A  38      10.675  13.503   1.324  1.00  0.00           O  
ATOM    540  CB  GLU A  38       8.594  15.156   0.121  1.00  0.00           C  
ATOM    541  CG  GLU A  38       7.408  15.715  -0.648  1.00  0.00           C  
ATOM    542  CD  GLU A  38       6.520  16.595   0.210  1.00  0.00           C  
ATOM    543  OE1 GLU A  38       7.036  17.196   1.175  1.00  0.00           O  
ATOM    544  OE2 GLU A  38       5.309  16.682  -0.083  1.00  0.00           O  
ATOM    545  H   GLU A  38       7.838  12.638   0.288  1.00  0.00           H  
ATOM    546  HA  GLU A  38       9.433  14.199  -1.600  1.00  0.00           H  
ATOM    547  HB2 GLU A  38       8.253  14.854   1.100  1.00  0.00           H  
ATOM    548  HB3 GLU A  38       9.327  15.942   0.232  1.00  0.00           H  
ATOM    549  HG2 GLU A  38       7.776  16.301  -1.477  1.00  0.00           H  
ATOM    550  HG3 GLU A  38       6.819  14.891  -1.023  1.00  0.00           H  
ATOM    551  N   LYS A  39      11.647  13.569  -0.703  1.00  0.00           N  
ATOM    552  CA  LYS A  39      12.984  13.285  -0.194  1.00  0.00           C  
ATOM    553  C   LYS A  39      13.846  14.543  -0.199  1.00  0.00           C  
ATOM    554  O   LYS A  39      13.702  15.420  -1.051  1.00  0.00           O  
ATOM    555  CB  LYS A  39      13.650  12.193  -1.033  1.00  0.00           C  
ATOM    556  CG  LYS A  39      13.062  10.811  -0.811  1.00  0.00           C  
ATOM    557  CD  LYS A  39      13.572  10.188   0.478  1.00  0.00           C  
ATOM    558  CE  LYS A  39      13.293   8.693   0.523  1.00  0.00           C  
ATOM    559  NZ  LYS A  39      11.878   8.403   0.885  1.00  0.00           N  
ATOM    560  H   LYS A  39      11.521  13.700  -1.667  1.00  0.00           H  
ATOM    561  HA  LYS A  39      12.884  12.936   0.823  1.00  0.00           H  
ATOM    562  HB2 LYS A  39      13.544  12.443  -2.078  1.00  0.00           H  
ATOM    563  HB3 LYS A  39      14.702  12.158  -0.786  1.00  0.00           H  
ATOM    564  HG2 LYS A  39      11.986  10.892  -0.758  1.00  0.00           H  
ATOM    565  HG3 LYS A  39      13.336  10.175  -1.641  1.00  0.00           H  
ATOM    566  HD2 LYS A  39      14.638  10.346   0.547  1.00  0.00           H  
ATOM    567  HD3 LYS A  39      13.080  10.662   1.316  1.00  0.00           H  
ATOM    568  HE2 LYS A  39      13.501   8.272  -0.449  1.00  0.00           H  
ATOM    569  HE3 LYS A  39      13.944   8.241   1.257  1.00  0.00           H  
ATOM    570  HZ1 LYS A  39      11.648   8.836   1.802  1.00  0.00           H  
ATOM    571  HZ2 LYS A  39      11.730   7.376   0.951  1.00  0.00           H  
ATOM    572  HZ3 LYS A  39      11.238   8.788   0.161  1.00  0.00           H  
ATOM    573  N   PRO A  40      14.766  14.635   0.773  1.00  0.00           N  
ATOM    574  CA  PRO A  40      15.671  15.781   0.900  1.00  0.00           C  
ATOM    575  C   PRO A  40      16.707  15.829  -0.218  1.00  0.00           C  
ATOM    576  O   PRO A  40      17.330  16.863  -0.456  1.00  0.00           O  
ATOM    577  CB  PRO A  40      16.353  15.546   2.251  1.00  0.00           C  
ATOM    578  CG  PRO A  40      16.279  14.073   2.461  1.00  0.00           C  
ATOM    579  CD  PRO A  40      14.993  13.628   1.823  1.00  0.00           C  
ATOM    580  HA  PRO A  40      15.128  16.715   0.927  1.00  0.00           H  
ATOM    581  HB2 PRO A  40      17.377  15.889   2.204  1.00  0.00           H  
ATOM    582  HB3 PRO A  40      15.823  16.082   3.024  1.00  0.00           H  
ATOM    583  HG2 PRO A  40      17.120  13.592   1.986  1.00  0.00           H  
ATOM    584  HG3 PRO A  40      16.268  13.854   3.519  1.00  0.00           H  
ATOM    585  HD2 PRO A  40      15.105  12.643   1.394  1.00  0.00           H  
ATOM    586  HD3 PRO A  40      14.190  13.637   2.545  1.00  0.00           H  
ATOM    587  N   SER A  41      16.884  14.703  -0.902  1.00  0.00           N  
ATOM    588  CA  SER A  41      17.847  14.616  -1.994  1.00  0.00           C  
ATOM    589  C   SER A  41      19.071  15.481  -1.709  1.00  0.00           C  
ATOM    590  O   SER A  41      19.475  16.297  -2.537  1.00  0.00           O  
ATOM    591  CB  SER A  41      17.198  15.048  -3.310  1.00  0.00           C  
ATOM    592  OG  SER A  41      16.537  16.294  -3.168  1.00  0.00           O  
ATOM    593  H   SER A  41      16.357  13.912  -0.665  1.00  0.00           H  
ATOM    594  HA  SER A  41      18.161  13.586  -2.078  1.00  0.00           H  
ATOM    595  HB2 SER A  41      17.959  15.142  -4.070  1.00  0.00           H  
ATOM    596  HB3 SER A  41      16.476  14.303  -3.614  1.00  0.00           H  
ATOM    597  HG  SER A  41      17.188  16.993  -3.073  1.00  0.00           H  
ATOM    598  N   GLY A  42      19.657  15.297  -0.530  1.00  0.00           N  
ATOM    599  CA  GLY A  42      20.829  16.067  -0.156  1.00  0.00           C  
ATOM    600  C   GLY A  42      21.301  15.758   1.251  1.00  0.00           C  
ATOM    601  O   GLY A  42      21.006  14.701   1.809  1.00  0.00           O  
ATOM    602  H   GLY A  42      19.291  14.633   0.091  1.00  0.00           H  
ATOM    603  HA2 GLY A  42      21.627  15.848  -0.849  1.00  0.00           H  
ATOM    604  HA3 GLY A  42      20.589  17.119  -0.219  1.00  0.00           H  
ATOM    605  N   PRO A  43      22.053  16.695   1.847  1.00  0.00           N  
ATOM    606  CA  PRO A  43      22.584  16.539   3.204  1.00  0.00           C  
ATOM    607  C   PRO A  43      21.491  16.604   4.265  1.00  0.00           C  
ATOM    608  O   PRO A  43      20.714  17.557   4.312  1.00  0.00           O  
ATOM    609  CB  PRO A  43      23.541  17.725   3.349  1.00  0.00           C  
ATOM    610  CG  PRO A  43      23.025  18.747   2.396  1.00  0.00           C  
ATOM    611  CD  PRO A  43      22.444  17.979   1.241  1.00  0.00           C  
ATOM    612  HA  PRO A  43      23.134  15.616   3.311  1.00  0.00           H  
ATOM    613  HB2 PRO A  43      23.518  18.087   4.368  1.00  0.00           H  
ATOM    614  HB3 PRO A  43      24.543  17.418   3.094  1.00  0.00           H  
ATOM    615  HG2 PRO A  43      22.261  19.342   2.873  1.00  0.00           H  
ATOM    616  HG3 PRO A  43      23.835  19.375   2.057  1.00  0.00           H  
ATOM    617  HD2 PRO A  43      21.583  18.494   0.840  1.00  0.00           H  
ATOM    618  HD3 PRO A  43      23.189  17.832   0.473  1.00  0.00           H  
ATOM    619  N   SER A  44      21.437  15.583   5.115  1.00  0.00           N  
ATOM    620  CA  SER A  44      20.436  15.523   6.174  1.00  0.00           C  
ATOM    621  C   SER A  44      21.068  15.797   7.535  1.00  0.00           C  
ATOM    622  O   SER A  44      22.291  15.817   7.672  1.00  0.00           O  
ATOM    623  CB  SER A  44      19.754  14.153   6.183  1.00  0.00           C  
ATOM    624  OG  SER A  44      18.702  14.102   5.235  1.00  0.00           O  
ATOM    625  H   SER A  44      22.084  14.853   5.026  1.00  0.00           H  
ATOM    626  HA  SER A  44      19.695  16.283   5.974  1.00  0.00           H  
ATOM    627  HB2 SER A  44      20.479  13.392   5.940  1.00  0.00           H  
ATOM    628  HB3 SER A  44      19.347  13.963   7.165  1.00  0.00           H  
ATOM    629  HG  SER A  44      18.142  13.344   5.419  1.00  0.00           H  
ATOM    630  N   SER A  45      20.224  16.009   8.540  1.00  0.00           N  
ATOM    631  CA  SER A  45      20.699  16.287   9.891  1.00  0.00           C  
ATOM    632  C   SER A  45      21.564  15.142  10.409  1.00  0.00           C  
ATOM    633  O   SER A  45      21.077  14.036  10.639  1.00  0.00           O  
ATOM    634  CB  SER A  45      19.515  16.513  10.834  1.00  0.00           C  
ATOM    635  OG  SER A  45      18.795  17.680  10.476  1.00  0.00           O  
ATOM    636  H   SER A  45      19.260  15.980   8.369  1.00  0.00           H  
ATOM    637  HA  SER A  45      21.296  17.185   9.854  1.00  0.00           H  
ATOM    638  HB2 SER A  45      18.850  15.664  10.783  1.00  0.00           H  
ATOM    639  HB3 SER A  45      19.880  16.625  11.845  1.00  0.00           H  
ATOM    640  HG  SER A  45      18.118  17.454   9.834  1.00  0.00           H  
ATOM    641  N   GLY A  46      22.852  15.416  10.589  1.00  0.00           N  
ATOM    642  CA  GLY A  46      23.766  14.400  11.078  1.00  0.00           C  
ATOM    643  C   GLY A  46      25.145  14.956  11.375  1.00  0.00           C  
ATOM    644  O   GLY A  46      26.042  14.806  10.547  1.00  0.00           O  
ATOM    645  H   GLY A  46      23.185  16.316  10.389  1.00  0.00           H  
ATOM    646  HA2 GLY A  46      23.360  13.971  11.982  1.00  0.00           H  
ATOM    647  HA3 GLY A  46      23.856  13.625  10.332  1.00  0.00           H  
TER     648      GLY A  46                                                      
HETATM  649 ZN    ZN A 181       2.676  -0.976  -4.789  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -3.204 -30.615 -12.348  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.967 -29.446 -13.175  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.646 -28.773 -12.861  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.466 -28.216 -11.778  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.451 -31.467 -12.766  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.970 -29.746 -14.212  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.766 -28.737 -13.013  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.717 -28.826 -13.811  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.598 -28.221 -13.629  1.00  0.00           C  
ATOM     10  C   SER A   2       1.076 -27.563 -14.919  1.00  0.00           C  
ATOM     11  O   SER A   2       0.457 -27.713 -15.972  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.609 -29.276 -13.175  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.930 -30.162 -14.233  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.920 -29.285 -14.653  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.511 -27.465 -12.863  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.513 -28.786 -12.846  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.189 -29.846 -12.359  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.147 -30.658 -14.485  1.00  0.00           H  
ATOM     19  N   SER A   3       2.183 -26.833 -14.828  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.744 -26.147 -15.986  1.00  0.00           C  
ATOM     21  C   SER A   3       1.683 -25.300 -16.683  1.00  0.00           C  
ATOM     22  O   SER A   3       1.602 -25.273 -17.910  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.331 -27.161 -16.971  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.349 -27.934 -16.359  1.00  0.00           O  
ATOM     25  H   SER A   3       2.632 -26.751 -13.960  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.534 -25.498 -15.637  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.549 -27.822 -17.312  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.753 -26.635 -17.815  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.163 -27.427 -16.331  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.871 -24.609 -15.889  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.175 -23.771 -16.445  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.902 -22.970 -15.384  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.279 -22.416 -14.478  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.983 -24.670 -14.917  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.266 -23.089 -17.157  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.889 -24.399 -16.958  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.225 -22.907 -15.496  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.038 -22.163 -14.541  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.010 -23.089 -13.817  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.440 -24.105 -14.363  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.811 -21.051 -15.254  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.562 -21.568 -16.339  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.665 -23.370 -16.240  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.374 -21.718 -13.815  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.487 -20.581 -14.556  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.114 -20.317 -15.631  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.004 -22.140 -16.871  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.352 -22.731 -12.583  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.269 -23.531 -11.781  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.718 -23.246 -12.166  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.532 -24.160 -12.284  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.060 -23.247 -10.292  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.891 -24.072  -9.494  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.975 -21.910 -12.203  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.056 -24.572 -11.973  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.029 -23.437 -10.033  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.297 -22.213 -10.089  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.963 -24.940  -9.897  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.031 -21.968 -12.360  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.381 -21.584 -12.729  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.483 -20.121 -13.112  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.044 -19.724 -14.191  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.341 -21.281 -12.251  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.700 -22.187 -13.566  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.038 -21.771 -11.892  1.00  0.00           H  
ATOM     66  N   GLU A   8      -9.064 -19.317 -12.227  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -9.224 -17.890 -12.481  1.00  0.00           C  
ATOM     68  C   GLU A   8      -8.727 -17.068 -11.295  1.00  0.00           C  
ATOM     69  O   GLU A   8      -8.801 -17.506 -10.147  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -10.691 -17.561 -12.764  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -11.609 -17.797 -11.576  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -13.044 -18.058 -11.990  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -13.586 -17.259 -12.783  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -13.625 -19.059 -11.521  1.00  0.00           O  
ATOM     75  H   GLU A   8      -9.394 -19.693 -11.384  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -8.634 -17.640 -13.349  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -10.766 -16.523 -13.051  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -11.033 -18.177 -13.583  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -11.249 -18.652 -11.023  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -11.585 -16.924 -10.941  1.00  0.00           H  
ATOM     81  N   GLY A   9      -8.220 -15.873 -11.582  1.00  0.00           N  
ATOM     82  CA  GLY A   9      -7.717 -15.009 -10.531  1.00  0.00           C  
ATOM     83  C   GLY A   9      -7.159 -13.706 -11.068  1.00  0.00           C  
ATOM     84  O   GLY A   9      -5.973 -13.420 -10.909  1.00  0.00           O  
ATOM     85  H   GLY A   9      -8.186 -15.576 -12.516  1.00  0.00           H  
ATOM     86  HA2 GLY A   9      -8.522 -14.788  -9.846  1.00  0.00           H  
ATOM     87  HA3 GLY A   9      -6.935 -15.528  -9.996  1.00  0.00           H  
ATOM     88  N   GLU A  10      -8.015 -12.916 -11.708  1.00  0.00           N  
ATOM     89  CA  GLU A  10      -7.599 -11.638 -12.273  1.00  0.00           C  
ATOM     90  C   GLU A  10      -8.166 -10.475 -11.465  1.00  0.00           C  
ATOM     91  O   GLU A  10      -9.349 -10.459 -11.123  1.00  0.00           O  
ATOM     92  CB  GLU A  10      -8.050 -11.528 -13.731  1.00  0.00           C  
ATOM     93  CG  GLU A  10      -9.529 -11.218 -13.889  1.00  0.00           C  
ATOM     94  CD  GLU A  10     -10.013 -11.392 -15.315  1.00  0.00           C  
ATOM     95  OE1 GLU A  10      -9.369 -10.842 -16.232  1.00  0.00           O  
ATOM     96  OE2 GLU A  10     -11.037 -12.079 -15.514  1.00  0.00           O  
ATOM     97  H   GLU A  10      -8.949 -13.199 -11.802  1.00  0.00           H  
ATOM     98  HA  GLU A  10      -6.521 -11.594 -12.236  1.00  0.00           H  
ATOM     99  HB2 GLU A  10      -7.485 -10.744 -14.212  1.00  0.00           H  
ATOM    100  HB3 GLU A  10      -7.845 -12.464 -14.230  1.00  0.00           H  
ATOM    101  HG2 GLU A  10     -10.093 -11.882 -13.250  1.00  0.00           H  
ATOM    102  HG3 GLU A  10      -9.704 -10.196 -13.587  1.00  0.00           H  
ATOM    103  N   LYS A  11      -7.314  -9.501 -11.162  1.00  0.00           N  
ATOM    104  CA  LYS A  11      -7.728  -8.333 -10.394  1.00  0.00           C  
ATOM    105  C   LYS A  11      -7.807  -7.097 -11.285  1.00  0.00           C  
ATOM    106  O   LYS A  11      -7.008  -6.911 -12.202  1.00  0.00           O  
ATOM    107  CB  LYS A  11      -6.753  -8.082  -9.241  1.00  0.00           C  
ATOM    108  CG  LYS A  11      -5.350  -7.724  -9.698  1.00  0.00           C  
ATOM    109  CD  LYS A  11      -4.307  -8.141  -8.676  1.00  0.00           C  
ATOM    110  CE  LYS A  11      -3.973  -9.621  -8.793  1.00  0.00           C  
ATOM    111  NZ  LYS A  11      -3.353  -9.947 -10.107  1.00  0.00           N  
ATOM    112  H   LYS A  11      -6.383  -9.570 -11.462  1.00  0.00           H  
ATOM    113  HA  LYS A  11      -8.709  -8.532  -9.988  1.00  0.00           H  
ATOM    114  HB2 LYS A  11      -7.131  -7.271  -8.636  1.00  0.00           H  
ATOM    115  HB3 LYS A  11      -6.695  -8.975  -8.635  1.00  0.00           H  
ATOM    116  HG2 LYS A  11      -5.146  -8.227 -10.632  1.00  0.00           H  
ATOM    117  HG3 LYS A  11      -5.291  -6.654  -9.843  1.00  0.00           H  
ATOM    118  HD2 LYS A  11      -3.407  -7.567  -8.838  1.00  0.00           H  
ATOM    119  HD3 LYS A  11      -4.688  -7.945  -7.684  1.00  0.00           H  
ATOM    120  HE2 LYS A  11      -3.285  -9.884  -8.004  1.00  0.00           H  
ATOM    121  HE3 LYS A  11      -4.883 -10.191  -8.682  1.00  0.00           H  
ATOM    122  HZ1 LYS A  11      -2.556 -10.602  -9.973  1.00  0.00           H  
ATOM    123  HZ2 LYS A  11      -3.003  -9.080 -10.562  1.00  0.00           H  
ATOM    124  HZ3 LYS A  11      -4.054 -10.394 -10.731  1.00  0.00           H  
ATOM    125  N   PRO A  12      -8.792  -6.230 -11.009  1.00  0.00           N  
ATOM    126  CA  PRO A  12      -8.997  -4.995 -11.773  1.00  0.00           C  
ATOM    127  C   PRO A  12      -7.894  -3.971 -11.527  1.00  0.00           C  
ATOM    128  O   PRO A  12      -7.697  -3.054 -12.324  1.00  0.00           O  
ATOM    129  CB  PRO A  12     -10.338  -4.473 -11.250  1.00  0.00           C  
ATOM    130  CG  PRO A  12     -10.459  -5.045  -9.880  1.00  0.00           C  
ATOM    131  CD  PRO A  12      -9.782  -6.387  -9.930  1.00  0.00           C  
ATOM    132  HA  PRO A  12      -9.074  -5.192 -12.832  1.00  0.00           H  
ATOM    133  HB2 PRO A  12     -10.322  -3.392 -11.228  1.00  0.00           H  
ATOM    134  HB3 PRO A  12     -11.136  -4.814 -11.892  1.00  0.00           H  
ATOM    135  HG2 PRO A  12      -9.964  -4.401  -9.168  1.00  0.00           H  
ATOM    136  HG3 PRO A  12     -11.501  -5.161  -9.622  1.00  0.00           H  
ATOM    137  HD2 PRO A  12      -9.296  -6.600  -8.989  1.00  0.00           H  
ATOM    138  HD3 PRO A  12     -10.495  -7.160 -10.172  1.00  0.00           H  
ATOM    139  N   TYR A  13      -7.178  -4.135 -10.420  1.00  0.00           N  
ATOM    140  CA  TYR A  13      -6.095  -3.223 -10.069  1.00  0.00           C  
ATOM    141  C   TYR A  13      -4.933  -3.978  -9.432  1.00  0.00           C  
ATOM    142  O   TYR A  13      -5.100  -4.653  -8.416  1.00  0.00           O  
ATOM    143  CB  TYR A  13      -6.602  -2.142  -9.113  1.00  0.00           C  
ATOM    144  CG  TYR A  13      -7.888  -1.489  -9.564  1.00  0.00           C  
ATOM    145  CD1 TYR A  13      -7.879  -0.468 -10.506  1.00  0.00           C  
ATOM    146  CD2 TYR A  13      -9.114  -1.893  -9.048  1.00  0.00           C  
ATOM    147  CE1 TYR A  13      -9.052   0.132 -10.920  1.00  0.00           C  
ATOM    148  CE2 TYR A  13     -10.292  -1.300  -9.458  1.00  0.00           C  
ATOM    149  CZ  TYR A  13     -10.256  -0.287 -10.394  1.00  0.00           C  
ATOM    150  OH  TYR A  13     -11.427   0.307 -10.805  1.00  0.00           O  
ATOM    151  H   TYR A  13      -7.382  -4.886  -9.825  1.00  0.00           H  
ATOM    152  HA  TYR A  13      -5.750  -2.753 -10.978  1.00  0.00           H  
ATOM    153  HB2 TYR A  13      -6.776  -2.582  -8.143  1.00  0.00           H  
ATOM    154  HB3 TYR A  13      -5.851  -1.371  -9.023  1.00  0.00           H  
ATOM    155  HD1 TYR A  13      -6.934  -0.142 -10.917  1.00  0.00           H  
ATOM    156  HD2 TYR A  13      -9.139  -2.687  -8.315  1.00  0.00           H  
ATOM    157  HE1 TYR A  13      -9.024   0.925 -11.653  1.00  0.00           H  
ATOM    158  HE2 TYR A  13     -11.235  -1.628  -9.046  1.00  0.00           H  
ATOM    159  HH  TYR A  13     -11.228   1.005 -11.434  1.00  0.00           H  
ATOM    160  N   GLN A  14      -3.755  -3.858 -10.036  1.00  0.00           N  
ATOM    161  CA  GLN A  14      -2.564  -4.529  -9.529  1.00  0.00           C  
ATOM    162  C   GLN A  14      -1.386  -3.563  -9.455  1.00  0.00           C  
ATOM    163  O   GLN A  14      -0.872  -3.115 -10.479  1.00  0.00           O  
ATOM    164  CB  GLN A  14      -2.207  -5.721 -10.418  1.00  0.00           C  
ATOM    165  CG  GLN A  14      -1.043  -6.545  -9.891  1.00  0.00           C  
ATOM    166  CD  GLN A  14      -0.560  -7.578 -10.890  1.00  0.00           C  
ATOM    167  OE1 GLN A  14      -1.240  -7.872 -11.874  1.00  0.00           O  
ATOM    168  NE2 GLN A  14       0.619  -8.136 -10.642  1.00  0.00           N  
ATOM    169  H   GLN A  14      -3.686  -3.306 -10.843  1.00  0.00           H  
ATOM    170  HA  GLN A  14      -2.784  -4.886  -8.534  1.00  0.00           H  
ATOM    171  HB2 GLN A  14      -3.069  -6.366 -10.498  1.00  0.00           H  
ATOM    172  HB3 GLN A  14      -1.946  -5.357 -11.400  1.00  0.00           H  
ATOM    173  HG2 GLN A  14      -0.223  -5.881  -9.660  1.00  0.00           H  
ATOM    174  HG3 GLN A  14      -1.357  -7.054  -8.992  1.00  0.00           H  
ATOM    175 HE21 GLN A  14       1.105  -7.853  -9.838  1.00  0.00           H  
ATOM    176 HE22 GLN A  14       0.955  -8.807 -11.271  1.00  0.00           H  
ATOM    177  N   CYS A  15      -0.963  -3.247  -8.235  1.00  0.00           N  
ATOM    178  CA  CYS A  15       0.154  -2.334  -8.026  1.00  0.00           C  
ATOM    179  C   CYS A  15       1.444  -2.913  -8.599  1.00  0.00           C  
ATOM    180  O   CYS A  15       2.058  -3.798  -8.003  1.00  0.00           O  
ATOM    181  CB  CYS A  15       0.331  -2.044  -6.534  1.00  0.00           C  
ATOM    182  SG  CYS A  15       1.481  -0.678  -6.173  1.00  0.00           S  
ATOM    183  H   CYS A  15      -1.414  -3.637  -7.456  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -0.071  -1.411  -8.539  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      -0.628  -1.785  -6.110  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       0.708  -2.930  -6.046  1.00  0.00           H  
ATOM    187  N   SER A  16       1.850  -2.407  -9.760  1.00  0.00           N  
ATOM    188  CA  SER A  16       3.065  -2.875 -10.416  1.00  0.00           C  
ATOM    189  C   SER A  16       4.302  -2.472  -9.620  1.00  0.00           C  
ATOM    190  O   SER A  16       5.242  -3.253  -9.477  1.00  0.00           O  
ATOM    191  CB  SER A  16       3.152  -2.313 -11.836  1.00  0.00           C  
ATOM    192  OG  SER A  16       4.176  -2.955 -12.576  1.00  0.00           O  
ATOM    193  H   SER A  16       1.317  -1.703 -10.186  1.00  0.00           H  
ATOM    194  HA  SER A  16       3.019  -3.953 -10.466  1.00  0.00           H  
ATOM    195  HB2 SER A  16       2.210  -2.467 -12.340  1.00  0.00           H  
ATOM    196  HB3 SER A  16       3.367  -1.255 -11.789  1.00  0.00           H  
ATOM    197  HG  SER A  16       4.514  -2.353 -13.243  1.00  0.00           H  
ATOM    198  N   GLU A  17       4.293  -1.247  -9.104  1.00  0.00           N  
ATOM    199  CA  GLU A  17       5.415  -0.739  -8.323  1.00  0.00           C  
ATOM    200  C   GLU A  17       6.021  -1.842  -7.461  1.00  0.00           C  
ATOM    201  O   GLU A  17       7.194  -2.188  -7.609  1.00  0.00           O  
ATOM    202  CB  GLU A  17       4.963   0.425  -7.439  1.00  0.00           C  
ATOM    203  CG  GLU A  17       4.453   1.623  -8.222  1.00  0.00           C  
ATOM    204  CD  GLU A  17       5.575   2.480  -8.775  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       6.558   1.908  -9.292  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       5.472   3.721  -8.690  1.00  0.00           O  
ATOM    207  H   GLU A  17       3.514  -0.671  -9.253  1.00  0.00           H  
ATOM    208  HA  GLU A  17       6.165  -0.384  -9.013  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       4.172   0.082  -6.788  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       5.799   0.747  -6.834  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       3.852   1.269  -9.046  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       3.844   2.231  -7.569  1.00  0.00           H  
ATOM    213  N   CYS A  18       5.214  -2.391  -6.559  1.00  0.00           N  
ATOM    214  CA  CYS A  18       5.669  -3.454  -5.671  1.00  0.00           C  
ATOM    215  C   CYS A  18       5.113  -4.805  -6.111  1.00  0.00           C  
ATOM    216  O   CYS A  18       5.841  -5.793  -6.188  1.00  0.00           O  
ATOM    217  CB  CYS A  18       5.246  -3.160  -4.231  1.00  0.00           C  
ATOM    218  SG  CYS A  18       3.463  -2.850  -4.028  1.00  0.00           S  
ATOM    219  H   CYS A  18       4.289  -2.073  -6.488  1.00  0.00           H  
ATOM    220  HA  CYS A  18       6.747  -3.489  -5.721  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       5.505  -4.004  -3.608  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       5.774  -2.286  -3.880  1.00  0.00           H  
ATOM    223  N   GLY A  19       3.815  -4.839  -6.399  1.00  0.00           N  
ATOM    224  CA  GLY A  19       3.182  -6.073  -6.827  1.00  0.00           C  
ATOM    225  C   GLY A  19       2.092  -6.526  -5.876  1.00  0.00           C  
ATOM    226  O   GLY A  19       1.974  -7.714  -5.575  1.00  0.00           O  
ATOM    227  H   GLY A  19       3.283  -4.020  -6.319  1.00  0.00           H  
ATOM    228  HA2 GLY A  19       2.752  -5.923  -7.806  1.00  0.00           H  
ATOM    229  HA3 GLY A  19       3.934  -6.847  -6.889  1.00  0.00           H  
ATOM    230  N   LYS A  20       1.293  -5.577  -5.399  1.00  0.00           N  
ATOM    231  CA  LYS A  20       0.207  -5.884  -4.476  1.00  0.00           C  
ATOM    232  C   LYS A  20      -1.146  -5.766  -5.170  1.00  0.00           C  
ATOM    233  O   LYS A  20      -1.222  -5.416  -6.348  1.00  0.00           O  
ATOM    234  CB  LYS A  20       0.257  -4.945  -3.268  1.00  0.00           C  
ATOM    235  CG  LYS A  20      -0.439  -5.500  -2.038  1.00  0.00           C  
ATOM    236  CD  LYS A  20       0.192  -4.978  -0.758  1.00  0.00           C  
ATOM    237  CE  LYS A  20       1.376  -5.832  -0.332  1.00  0.00           C  
ATOM    238  NZ  LYS A  20       0.944  -7.156   0.195  1.00  0.00           N  
ATOM    239  H   LYS A  20       1.437  -4.648  -5.676  1.00  0.00           H  
ATOM    240  HA  LYS A  20       0.337  -6.900  -4.137  1.00  0.00           H  
ATOM    241  HB2 LYS A  20       1.290  -4.755  -3.018  1.00  0.00           H  
ATOM    242  HB3 LYS A  20      -0.218  -4.011  -3.534  1.00  0.00           H  
ATOM    243  HG2 LYS A  20      -1.478  -5.207  -2.060  1.00  0.00           H  
ATOM    244  HG3 LYS A  20      -0.367  -6.579  -2.050  1.00  0.00           H  
ATOM    245  HD2 LYS A  20       0.532  -3.967  -0.920  1.00  0.00           H  
ATOM    246  HD3 LYS A  20      -0.550  -4.989   0.029  1.00  0.00           H  
ATOM    247  HE2 LYS A  20       2.018  -5.986  -1.186  1.00  0.00           H  
ATOM    248  HE3 LYS A  20       1.922  -5.308   0.439  1.00  0.00           H  
ATOM    249  HZ1 LYS A  20       0.106  -7.491  -0.321  1.00  0.00           H  
ATOM    250  HZ2 LYS A  20       0.709  -7.079   1.206  1.00  0.00           H  
ATOM    251  HZ3 LYS A  20       1.709  -7.852   0.082  1.00  0.00           H  
ATOM    252  N   SER A  21      -2.212  -6.058  -4.432  1.00  0.00           N  
ATOM    253  CA  SER A  21      -3.563  -5.987  -4.977  1.00  0.00           C  
ATOM    254  C   SER A  21      -4.493  -5.239  -4.027  1.00  0.00           C  
ATOM    255  O   SER A  21      -4.274  -5.215  -2.816  1.00  0.00           O  
ATOM    256  CB  SER A  21      -4.105  -7.393  -5.238  1.00  0.00           C  
ATOM    257  OG  SER A  21      -5.459  -7.349  -5.654  1.00  0.00           O  
ATOM    258  H   SER A  21      -2.087  -6.331  -3.499  1.00  0.00           H  
ATOM    259  HA  SER A  21      -3.514  -5.450  -5.913  1.00  0.00           H  
ATOM    260  HB2 SER A  21      -3.519  -7.865  -6.012  1.00  0.00           H  
ATOM    261  HB3 SER A  21      -4.038  -7.976  -4.331  1.00  0.00           H  
ATOM    262  HG  SER A  21      -5.579  -6.630  -6.279  1.00  0.00           H  
ATOM    263  N   PHE A  22      -5.533  -4.629  -4.586  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -6.498  -3.879  -3.791  1.00  0.00           C  
ATOM    265  C   PHE A  22      -7.853  -3.821  -4.491  1.00  0.00           C  
ATOM    266  O   PHE A  22      -7.940  -3.476  -5.669  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -5.984  -2.461  -3.531  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -4.741  -2.419  -2.689  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -4.826  -2.368  -1.307  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -3.488  -2.431  -3.280  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -3.683  -2.328  -0.531  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -2.342  -2.392  -2.508  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -2.440  -2.342  -1.132  1.00  0.00           C  
ATOM    274  H   PHE A  22      -5.655  -4.685  -5.558  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -6.616  -4.389  -2.847  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -5.761  -1.988  -4.475  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -6.751  -1.896  -3.022  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -5.797  -2.359  -0.835  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -3.410  -2.471  -4.358  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -3.763  -2.289   0.546  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -1.371  -2.402  -2.982  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.546  -2.310  -0.527  1.00  0.00           H  
ATOM    283  N   SER A  23      -8.907  -4.161  -3.756  1.00  0.00           N  
ATOM    284  CA  SER A  23     -10.257  -4.152  -4.307  1.00  0.00           C  
ATOM    285  C   SER A  23     -10.860  -2.752  -4.246  1.00  0.00           C  
ATOM    286  O   SER A  23     -11.975  -2.564  -3.761  1.00  0.00           O  
ATOM    287  CB  SER A  23     -11.147  -5.137  -3.546  1.00  0.00           C  
ATOM    288  OG  SER A  23     -10.638  -6.456  -3.633  1.00  0.00           O  
ATOM    289  H   SER A  23      -8.773  -4.427  -2.822  1.00  0.00           H  
ATOM    290  HA  SER A  23     -10.196  -4.460  -5.340  1.00  0.00           H  
ATOM    291  HB2 SER A  23     -11.192  -4.848  -2.507  1.00  0.00           H  
ATOM    292  HB3 SER A  23     -12.142  -5.118  -3.968  1.00  0.00           H  
ATOM    293  HG  SER A  23      -9.687  -6.425  -3.760  1.00  0.00           H  
ATOM    294  N   GLY A  24     -10.112  -1.770  -4.741  1.00  0.00           N  
ATOM    295  CA  GLY A  24     -10.588  -0.399  -4.733  1.00  0.00           C  
ATOM    296  C   GLY A  24      -9.803   0.492  -5.675  1.00  0.00           C  
ATOM    297  O   GLY A  24      -8.579   0.394  -5.758  1.00  0.00           O  
ATOM    298  H   GLY A  24      -9.230  -1.979  -5.114  1.00  0.00           H  
ATOM    299  HA2 GLY A  24     -11.627  -0.388  -5.026  1.00  0.00           H  
ATOM    300  HA3 GLY A  24     -10.502  -0.007  -3.730  1.00  0.00           H  
ATOM    301  N   SER A  25     -10.509   1.364  -6.388  1.00  0.00           N  
ATOM    302  CA  SER A  25      -9.871   2.273  -7.334  1.00  0.00           C  
ATOM    303  C   SER A  25      -9.154   3.403  -6.601  1.00  0.00           C  
ATOM    304  O   SER A  25      -8.051   3.800  -6.978  1.00  0.00           O  
ATOM    305  CB  SER A  25     -10.909   2.852  -8.297  1.00  0.00           C  
ATOM    306  OG  SER A  25     -11.778   3.750  -7.629  1.00  0.00           O  
ATOM    307  H   SER A  25     -11.482   1.394  -6.278  1.00  0.00           H  
ATOM    308  HA  SER A  25      -9.145   1.707  -7.898  1.00  0.00           H  
ATOM    309  HB2 SER A  25     -10.404   3.381  -9.090  1.00  0.00           H  
ATOM    310  HB3 SER A  25     -11.495   2.047  -8.716  1.00  0.00           H  
ATOM    311  HG  SER A  25     -11.773   4.597  -8.082  1.00  0.00           H  
ATOM    312  N   TYR A  26      -9.788   3.916  -5.553  1.00  0.00           N  
ATOM    313  CA  TYR A  26      -9.213   5.002  -4.768  1.00  0.00           C  
ATOM    314  C   TYR A  26      -8.178   4.471  -3.780  1.00  0.00           C  
ATOM    315  O   TYR A  26      -7.069   4.996  -3.684  1.00  0.00           O  
ATOM    316  CB  TYR A  26     -10.313   5.754  -4.018  1.00  0.00           C  
ATOM    317  CG  TYR A  26      -9.797   6.904  -3.182  1.00  0.00           C  
ATOM    318  CD1 TYR A  26      -9.456   8.117  -3.769  1.00  0.00           C  
ATOM    319  CD2 TYR A  26      -9.651   6.778  -1.806  1.00  0.00           C  
ATOM    320  CE1 TYR A  26      -8.984   9.170  -3.010  1.00  0.00           C  
ATOM    321  CE2 TYR A  26      -9.181   7.827  -1.039  1.00  0.00           C  
ATOM    322  CZ  TYR A  26      -8.849   9.020  -1.645  1.00  0.00           C  
ATOM    323  OH  TYR A  26      -8.380  10.067  -0.885  1.00  0.00           O  
ATOM    324  H   TYR A  26     -10.664   3.557  -5.301  1.00  0.00           H  
ATOM    325  HA  TYR A  26      -8.726   5.683  -5.451  1.00  0.00           H  
ATOM    326  HB2 TYR A  26     -11.018   6.153  -4.730  1.00  0.00           H  
ATOM    327  HB3 TYR A  26     -10.824   5.068  -3.358  1.00  0.00           H  
ATOM    328  HD1 TYR A  26      -9.563   8.231  -4.838  1.00  0.00           H  
ATOM    329  HD2 TYR A  26      -9.912   5.842  -1.334  1.00  0.00           H  
ATOM    330  HE1 TYR A  26      -8.724  10.105  -3.484  1.00  0.00           H  
ATOM    331  HE2 TYR A  26      -9.075   7.710   0.030  1.00  0.00           H  
ATOM    332  HH  TYR A  26      -7.964  10.716  -1.456  1.00  0.00           H  
ATOM    333  N   ARG A  27      -8.551   3.427  -3.047  1.00  0.00           N  
ATOM    334  CA  ARG A  27      -7.657   2.825  -2.066  1.00  0.00           C  
ATOM    335  C   ARG A  27      -6.268   2.605  -2.658  1.00  0.00           C  
ATOM    336  O   ARG A  27      -5.256   2.908  -2.025  1.00  0.00           O  
ATOM    337  CB  ARG A  27      -8.229   1.495  -1.572  1.00  0.00           C  
ATOM    338  CG  ARG A  27      -9.368   1.653  -0.579  1.00  0.00           C  
ATOM    339  CD  ARG A  27      -8.854   2.014   0.806  1.00  0.00           C  
ATOM    340  NE  ARG A  27      -9.943   2.274   1.744  1.00  0.00           N  
ATOM    341  CZ  ARG A  27      -9.764   2.798   2.951  1.00  0.00           C  
ATOM    342  NH1 ARG A  27      -8.545   3.116   3.366  1.00  0.00           N  
ATOM    343  NH2 ARG A  27     -10.805   3.004   3.747  1.00  0.00           N  
ATOM    344  H   ARG A  27      -9.448   3.053  -3.169  1.00  0.00           H  
ATOM    345  HA  ARG A  27      -7.575   3.504  -1.230  1.00  0.00           H  
ATOM    346  HB2 ARG A  27      -8.595   0.936  -2.421  1.00  0.00           H  
ATOM    347  HB3 ARG A  27      -7.440   0.933  -1.095  1.00  0.00           H  
ATOM    348  HG2 ARG A  27     -10.026   2.437  -0.922  1.00  0.00           H  
ATOM    349  HG3 ARG A  27      -9.913   0.723  -0.520  1.00  0.00           H  
ATOM    350  HD2 ARG A  27      -8.258   1.195   1.180  1.00  0.00           H  
ATOM    351  HD3 ARG A  27      -8.240   2.899   0.727  1.00  0.00           H  
ATOM    352  HE  ARG A  27     -10.852   2.047   1.458  1.00  0.00           H  
ATOM    353 HH11 ARG A  27      -7.759   2.962   2.768  1.00  0.00           H  
ATOM    354 HH12 ARG A  27      -8.413   3.511   4.275  1.00  0.00           H  
ATOM    355 HH21 ARG A  27     -11.726   2.766   3.438  1.00  0.00           H  
ATOM    356 HH22 ARG A  27     -10.669   3.398   4.656  1.00  0.00           H  
ATOM    357  N   LEU A  28      -6.227   2.076  -3.876  1.00  0.00           N  
ATOM    358  CA  LEU A  28      -4.962   1.814  -4.555  1.00  0.00           C  
ATOM    359  C   LEU A  28      -4.059   3.043  -4.515  1.00  0.00           C  
ATOM    360  O   LEU A  28      -2.932   2.984  -4.022  1.00  0.00           O  
ATOM    361  CB  LEU A  28      -5.215   1.400  -6.005  1.00  0.00           C  
ATOM    362  CG  LEU A  28      -3.979   1.017  -6.819  1.00  0.00           C  
ATOM    363  CD1 LEU A  28      -3.675  -0.465  -6.663  1.00  0.00           C  
ATOM    364  CD2 LEU A  28      -4.175   1.371  -8.286  1.00  0.00           C  
ATOM    365  H   LEU A  28      -7.066   1.855  -4.331  1.00  0.00           H  
ATOM    366  HA  LEU A  28      -4.470   1.004  -4.038  1.00  0.00           H  
ATOM    367  HB2 LEU A  28      -5.880   0.550  -5.995  1.00  0.00           H  
ATOM    368  HB3 LEU A  28      -5.699   2.227  -6.505  1.00  0.00           H  
ATOM    369  HG  LEU A  28      -3.127   1.572  -6.451  1.00  0.00           H  
ATOM    370 HD11 LEU A  28      -4.537  -0.968  -6.254  1.00  0.00           H  
ATOM    371 HD12 LEU A  28      -2.834  -0.592  -5.997  1.00  0.00           H  
ATOM    372 HD13 LEU A  28      -3.435  -0.887  -7.628  1.00  0.00           H  
ATOM    373 HD21 LEU A  28      -4.776   2.265  -8.363  1.00  0.00           H  
ATOM    374 HD22 LEU A  28      -4.675   0.557  -8.789  1.00  0.00           H  
ATOM    375 HD23 LEU A  28      -3.213   1.543  -8.747  1.00  0.00           H  
ATOM    376  N   THR A  29      -4.562   4.158  -5.036  1.00  0.00           N  
ATOM    377  CA  THR A  29      -3.802   5.401  -5.060  1.00  0.00           C  
ATOM    378  C   THR A  29      -3.135   5.663  -3.714  1.00  0.00           C  
ATOM    379  O   THR A  29      -1.920   5.845  -3.639  1.00  0.00           O  
ATOM    380  CB  THR A  29      -4.699   6.601  -5.418  1.00  0.00           C  
ATOM    381  OG1 THR A  29      -5.454   6.313  -6.599  1.00  0.00           O  
ATOM    382  CG2 THR A  29      -3.864   7.854  -5.637  1.00  0.00           C  
ATOM    383  H   THR A  29      -5.466   4.142  -5.414  1.00  0.00           H  
ATOM    384  HA  THR A  29      -3.038   5.311  -5.818  1.00  0.00           H  
ATOM    385  HB  THR A  29      -5.380   6.779  -4.598  1.00  0.00           H  
ATOM    386  HG1 THR A  29      -4.955   5.715  -7.161  1.00  0.00           H  
ATOM    387 HG21 THR A  29      -3.043   7.866  -4.937  1.00  0.00           H  
ATOM    388 HG22 THR A  29      -4.480   8.728  -5.485  1.00  0.00           H  
ATOM    389 HG23 THR A  29      -3.477   7.857  -6.646  1.00  0.00           H  
ATOM    390  N   GLN A  30      -3.937   5.681  -2.655  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -3.423   5.921  -1.312  1.00  0.00           C  
ATOM    392  C   GLN A  30      -2.138   5.136  -1.072  1.00  0.00           C  
ATOM    393  O   GLN A  30      -1.149   5.679  -0.578  1.00  0.00           O  
ATOM    394  CB  GLN A  30      -4.471   5.538  -0.265  1.00  0.00           C  
ATOM    395  CG  GLN A  30      -5.694   6.442  -0.269  1.00  0.00           C  
ATOM    396  CD  GLN A  30      -5.400   7.823   0.283  1.00  0.00           C  
ATOM    397  OE1 GLN A  30      -4.786   8.654  -0.386  1.00  0.00           O  
ATOM    398  NE2 GLN A  30      -5.840   8.075   1.510  1.00  0.00           N  
ATOM    399  H   GLN A  30      -4.897   5.530  -2.779  1.00  0.00           H  
ATOM    400  HA  GLN A  30      -3.208   6.975  -1.223  1.00  0.00           H  
ATOM    401  HB2 GLN A  30      -4.797   4.526  -0.453  1.00  0.00           H  
ATOM    402  HB3 GLN A  30      -4.018   5.586   0.714  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -6.046   6.545  -1.285  1.00  0.00           H  
ATOM    404  HG3 GLN A  30      -6.464   5.985   0.333  1.00  0.00           H  
ATOM    405 HE21 GLN A  30      -6.321   7.365   1.984  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -5.664   8.960   1.892  1.00  0.00           H  
ATOM    407  N   HIS A  31      -2.158   3.855  -1.426  1.00  0.00           N  
ATOM    408  CA  HIS A  31      -0.993   2.995  -1.250  1.00  0.00           C  
ATOM    409  C   HIS A  31       0.160   3.453  -2.138  1.00  0.00           C  
ATOM    410  O   HIS A  31       1.273   3.676  -1.661  1.00  0.00           O  
ATOM    411  CB  HIS A  31      -1.352   1.543  -1.569  1.00  0.00           C  
ATOM    412  CG  HIS A  31      -0.165   0.691  -1.897  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       0.677   0.172  -0.937  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       0.317   0.266  -3.089  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       1.628  -0.534  -1.524  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       1.432  -0.493  -2.829  1.00  0.00           N  
ATOM    417  H   HIS A  31      -2.975   3.480  -1.816  1.00  0.00           H  
ATOM    418  HA  HIS A  31      -0.684   3.062  -0.218  1.00  0.00           H  
ATOM    419  HB2 HIS A  31      -1.848   1.106  -0.715  1.00  0.00           H  
ATOM    420  HB3 HIS A  31      -2.022   1.522  -2.417  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       0.592   0.302   0.030  1.00  0.00           H  
ATOM    422  HD2 HIS A  31      -0.097   0.484  -4.063  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       2.428  -1.056  -1.022  1.00  0.00           H  
ATOM    424  N   TRP A  32      -0.114   3.590  -3.430  1.00  0.00           N  
ATOM    425  CA  TRP A  32       0.902   4.021  -4.385  1.00  0.00           C  
ATOM    426  C   TRP A  32       1.726   5.173  -3.820  1.00  0.00           C  
ATOM    427  O   TRP A  32       2.910   5.311  -4.130  1.00  0.00           O  
ATOM    428  CB  TRP A  32       0.247   4.444  -5.701  1.00  0.00           C  
ATOM    429  CG  TRP A  32      -0.072   3.290  -6.603  1.00  0.00           C  
ATOM    430  CD1 TRP A  32      -0.695   2.126  -6.256  1.00  0.00           C  
ATOM    431  CD2 TRP A  32       0.220   3.189  -8.001  1.00  0.00           C  
ATOM    432  NE1 TRP A  32      -0.809   1.307  -7.354  1.00  0.00           N  
ATOM    433  CE2 TRP A  32      -0.256   1.937  -8.437  1.00  0.00           C  
ATOM    434  CE3 TRP A  32       0.835   4.036  -8.928  1.00  0.00           C  
ATOM    435  CZ2 TRP A  32      -0.134   1.513  -9.758  1.00  0.00           C  
ATOM    436  CZ3 TRP A  32       0.955   3.614 -10.238  1.00  0.00           C  
ATOM    437  CH2 TRP A  32       0.472   2.362 -10.644  1.00  0.00           C  
ATOM    438  H   TRP A  32      -1.020   3.398  -3.751  1.00  0.00           H  
ATOM    439  HA  TRP A  32       1.556   3.183  -4.572  1.00  0.00           H  
ATOM    440  HB2 TRP A  32      -0.675   4.963  -5.487  1.00  0.00           H  
ATOM    441  HB3 TRP A  32       0.916   5.107  -6.230  1.00  0.00           H  
ATOM    442  HD1 TRP A  32      -1.041   1.895  -5.260  1.00  0.00           H  
ATOM    443  HE1 TRP A  32      -1.221   0.418  -7.360  1.00  0.00           H  
ATOM    444  HE3 TRP A  32       1.213   5.004  -8.635  1.00  0.00           H  
ATOM    445  HZ2 TRP A  32      -0.502   0.552 -10.086  1.00  0.00           H  
ATOM    446  HZ3 TRP A  32       1.428   4.254 -10.968  1.00  0.00           H  
ATOM    447  HH2 TRP A  32       0.588   2.074 -11.677  1.00  0.00           H  
ATOM    448  N   ILE A  33       1.094   5.996  -2.991  1.00  0.00           N  
ATOM    449  CA  ILE A  33       1.771   7.135  -2.383  1.00  0.00           C  
ATOM    450  C   ILE A  33       3.157   6.746  -1.880  1.00  0.00           C  
ATOM    451  O   ILE A  33       4.143   7.433  -2.149  1.00  0.00           O  
ATOM    452  CB  ILE A  33       0.956   7.714  -1.211  1.00  0.00           C  
ATOM    453  CG1 ILE A  33      -0.352   8.322  -1.722  1.00  0.00           C  
ATOM    454  CG2 ILE A  33       1.773   8.755  -0.461  1.00  0.00           C  
ATOM    455  CD1 ILE A  33      -1.277   8.782  -0.617  1.00  0.00           C  
ATOM    456  H   ILE A  33       0.150   5.834  -2.783  1.00  0.00           H  
ATOM    457  HA  ILE A  33       1.875   7.902  -3.137  1.00  0.00           H  
ATOM    458  HB  ILE A  33       0.728   6.910  -0.528  1.00  0.00           H  
ATOM    459 HG12 ILE A  33      -0.127   9.175  -2.343  1.00  0.00           H  
ATOM    460 HG13 ILE A  33      -0.878   7.583  -2.310  1.00  0.00           H  
ATOM    461 HG21 ILE A  33       2.440   8.261   0.229  1.00  0.00           H  
ATOM    462 HG22 ILE A  33       2.351   9.334  -1.166  1.00  0.00           H  
ATOM    463 HG23 ILE A  33       1.110   9.409   0.084  1.00  0.00           H  
ATOM    464 HD11 ILE A  33      -1.289   8.045   0.173  1.00  0.00           H  
ATOM    465 HD12 ILE A  33      -0.926   9.725  -0.223  1.00  0.00           H  
ATOM    466 HD13 ILE A  33      -2.275   8.905  -1.010  1.00  0.00           H  
ATOM    467  N   THR A  34       3.226   5.638  -1.149  1.00  0.00           N  
ATOM    468  CA  THR A  34       4.491   5.156  -0.609  1.00  0.00           C  
ATOM    469  C   THR A  34       5.585   5.177  -1.670  1.00  0.00           C  
ATOM    470  O   THR A  34       6.732   5.528  -1.387  1.00  0.00           O  
ATOM    471  CB  THR A  34       4.357   3.725  -0.054  1.00  0.00           C  
ATOM    472  OG1 THR A  34       5.530   3.376   0.689  1.00  0.00           O  
ATOM    473  CG2 THR A  34       4.148   2.726  -1.182  1.00  0.00           C  
ATOM    474  H   THR A  34       2.405   5.134  -0.968  1.00  0.00           H  
ATOM    475  HA  THR A  34       4.777   5.809   0.203  1.00  0.00           H  
ATOM    476  HB  THR A  34       3.500   3.689   0.603  1.00  0.00           H  
ATOM    477  HG1 THR A  34       5.403   3.604   1.613  1.00  0.00           H  
ATOM    478 HG21 THR A  34       3.742   1.810  -0.779  1.00  0.00           H  
ATOM    479 HG22 THR A  34       5.094   2.520  -1.661  1.00  0.00           H  
ATOM    480 HG23 THR A  34       3.459   3.137  -1.905  1.00  0.00           H  
ATOM    481  N   HIS A  35       5.225   4.801  -2.893  1.00  0.00           N  
ATOM    482  CA  HIS A  35       6.178   4.778  -3.997  1.00  0.00           C  
ATOM    483  C   HIS A  35       6.539   6.195  -4.432  1.00  0.00           C  
ATOM    484  O   HIS A  35       7.690   6.481  -4.763  1.00  0.00           O  
ATOM    485  CB  HIS A  35       5.600   4.001  -5.180  1.00  0.00           C  
ATOM    486  CG  HIS A  35       5.180   2.606  -4.833  1.00  0.00           C  
ATOM    487  ND1 HIS A  35       6.005   1.711  -4.184  1.00  0.00           N  
ATOM    488  CD2 HIS A  35       4.013   1.954  -5.045  1.00  0.00           C  
ATOM    489  CE1 HIS A  35       5.364   0.568  -4.015  1.00  0.00           C  
ATOM    490  NE2 HIS A  35       4.153   0.690  -4.528  1.00  0.00           N  
ATOM    491  H   HIS A  35       4.297   4.533  -3.056  1.00  0.00           H  
ATOM    492  HA  HIS A  35       7.072   4.282  -3.654  1.00  0.00           H  
ATOM    493  HB2 HIS A  35       4.733   4.524  -5.557  1.00  0.00           H  
ATOM    494  HB3 HIS A  35       6.345   3.939  -5.960  1.00  0.00           H  
ATOM    495  HD1 HIS A  35       6.923   1.887  -3.894  1.00  0.00           H  
ATOM    496  HD2 HIS A  35       3.134   2.354  -5.531  1.00  0.00           H  
ATOM    497  HE1 HIS A  35       5.761  -0.315  -3.537  1.00  0.00           H  
ATOM    498  N   THR A  36       5.547   7.081  -4.430  1.00  0.00           N  
ATOM    499  CA  THR A  36       5.760   8.467  -4.826  1.00  0.00           C  
ATOM    500  C   THR A  36       6.903   9.095  -4.038  1.00  0.00           C  
ATOM    501  O   THR A  36       7.765   9.768  -4.604  1.00  0.00           O  
ATOM    502  CB  THR A  36       4.487   9.311  -4.623  1.00  0.00           C  
ATOM    503  OG1 THR A  36       3.391   8.722  -5.332  1.00  0.00           O  
ATOM    504  CG2 THR A  36       4.701  10.738  -5.106  1.00  0.00           C  
ATOM    505  H   THR A  36       4.652   6.793  -4.157  1.00  0.00           H  
ATOM    506  HA  THR A  36       6.011   8.479  -5.877  1.00  0.00           H  
ATOM    507  HB  THR A  36       4.254   9.335  -3.569  1.00  0.00           H  
ATOM    508  HG1 THR A  36       3.524   7.773  -5.396  1.00  0.00           H  
ATOM    509 HG21 THR A  36       3.753  11.252  -5.140  1.00  0.00           H  
ATOM    510 HG22 THR A  36       5.138  10.722  -6.094  1.00  0.00           H  
ATOM    511 HG23 THR A  36       5.365  11.252  -4.427  1.00  0.00           H  
ATOM    512  N   ARG A  37       6.906   8.870  -2.728  1.00  0.00           N  
ATOM    513  CA  ARG A  37       7.944   9.415  -1.861  1.00  0.00           C  
ATOM    514  C   ARG A  37       9.281   8.725  -2.115  1.00  0.00           C  
ATOM    515  O   ARG A  37       9.327   7.534  -2.424  1.00  0.00           O  
ATOM    516  CB  ARG A  37       7.547   9.258  -0.392  1.00  0.00           C  
ATOM    517  CG  ARG A  37       6.309  10.051  -0.008  1.00  0.00           C  
ATOM    518  CD  ARG A  37       6.632  11.523   0.198  1.00  0.00           C  
ATOM    519  NE  ARG A  37       6.677  12.255  -1.065  1.00  0.00           N  
ATOM    520  CZ  ARG A  37       7.147  13.492  -1.181  1.00  0.00           C  
ATOM    521  NH1 ARG A  37       7.611  14.131  -0.115  1.00  0.00           N  
ATOM    522  NH2 ARG A  37       7.155  14.092  -2.364  1.00  0.00           N  
ATOM    523  H   ARG A  37       6.193   8.326  -2.335  1.00  0.00           H  
ATOM    524  HA  ARG A  37       8.047  10.466  -2.087  1.00  0.00           H  
ATOM    525  HB2 ARG A  37       7.354   8.214  -0.193  1.00  0.00           H  
ATOM    526  HB3 ARG A  37       8.367   9.589   0.227  1.00  0.00           H  
ATOM    527  HG2 ARG A  37       5.576   9.962  -0.797  1.00  0.00           H  
ATOM    528  HG3 ARG A  37       5.905   9.648   0.909  1.00  0.00           H  
ATOM    529  HD2 ARG A  37       5.873  11.959   0.829  1.00  0.00           H  
ATOM    530  HD3 ARG A  37       7.593  11.602   0.684  1.00  0.00           H  
ATOM    531  HE  ARG A  37       6.339  11.802  -1.865  1.00  0.00           H  
ATOM    532 HH11 ARG A  37       7.607  13.681   0.777  1.00  0.00           H  
ATOM    533 HH12 ARG A  37       7.966  15.062  -0.206  1.00  0.00           H  
ATOM    534 HH21 ARG A  37       6.806  13.614  -3.169  1.00  0.00           H  
ATOM    535 HH22 ARG A  37       7.509  15.023  -2.450  1.00  0.00           H  
ATOM    536  N   GLU A  38      10.367   9.481  -1.982  1.00  0.00           N  
ATOM    537  CA  GLU A  38      11.704   8.941  -2.197  1.00  0.00           C  
ATOM    538  C   GLU A  38      12.311   8.449  -0.886  1.00  0.00           C  
ATOM    539  O   GLU A  38      12.599   9.239   0.013  1.00  0.00           O  
ATOM    540  CB  GLU A  38      12.611  10.001  -2.826  1.00  0.00           C  
ATOM    541  CG  GLU A  38      12.280  10.302  -4.278  1.00  0.00           C  
ATOM    542  CD  GLU A  38      13.392  11.051  -4.986  1.00  0.00           C  
ATOM    543  OE1 GLU A  38      13.972  11.972  -4.374  1.00  0.00           O  
ATOM    544  OE2 GLU A  38      13.683  10.714  -6.154  1.00  0.00           O  
ATOM    545  H   GLU A  38      10.266  10.423  -1.733  1.00  0.00           H  
ATOM    546  HA  GLU A  38      11.619   8.106  -2.876  1.00  0.00           H  
ATOM    547  HB2 GLU A  38      12.520  10.916  -2.259  1.00  0.00           H  
ATOM    548  HB3 GLU A  38      13.634   9.658  -2.775  1.00  0.00           H  
ATOM    549  HG2 GLU A  38      12.108   9.371  -4.795  1.00  0.00           H  
ATOM    550  HG3 GLU A  38      11.383  10.903  -4.312  1.00  0.00           H  
ATOM    551  N   LYS A  39      12.501   7.138  -0.785  1.00  0.00           N  
ATOM    552  CA  LYS A  39      13.074   6.539   0.415  1.00  0.00           C  
ATOM    553  C   LYS A  39      14.474   7.083   0.680  1.00  0.00           C  
ATOM    554  O   LYS A  39      15.245   7.354  -0.240  1.00  0.00           O  
ATOM    555  CB  LYS A  39      13.125   5.016   0.274  1.00  0.00           C  
ATOM    556  CG  LYS A  39      11.760   4.375   0.094  1.00  0.00           C  
ATOM    557  CD  LYS A  39      11.789   2.895   0.439  1.00  0.00           C  
ATOM    558  CE  LYS A  39      12.263   2.058  -0.739  1.00  0.00           C  
ATOM    559  NZ  LYS A  39      12.180   0.599  -0.451  1.00  0.00           N  
ATOM    560  H   LYS A  39      12.251   6.559  -1.536  1.00  0.00           H  
ATOM    561  HA  LYS A  39      12.437   6.793   1.249  1.00  0.00           H  
ATOM    562  HB2 LYS A  39      13.733   4.766  -0.583  1.00  0.00           H  
ATOM    563  HB3 LYS A  39      13.581   4.599   1.161  1.00  0.00           H  
ATOM    564  HG2 LYS A  39      11.052   4.870   0.741  1.00  0.00           H  
ATOM    565  HG3 LYS A  39      11.451   4.489  -0.935  1.00  0.00           H  
ATOM    566  HD2 LYS A  39      12.461   2.741   1.270  1.00  0.00           H  
ATOM    567  HD3 LYS A  39      10.792   2.580   0.716  1.00  0.00           H  
ATOM    568  HE2 LYS A  39      11.646   2.283  -1.595  1.00  0.00           H  
ATOM    569  HE3 LYS A  39      13.289   2.315  -0.956  1.00  0.00           H  
ATOM    570  HZ1 LYS A  39      12.425   0.052  -1.301  1.00  0.00           H  
ATOM    571  HZ2 LYS A  39      11.215   0.348  -0.156  1.00  0.00           H  
ATOM    572  HZ3 LYS A  39      12.840   0.347   0.313  1.00  0.00           H  
ATOM    573  N   PRO A  40      14.812   7.246   1.968  1.00  0.00           N  
ATOM    574  CA  PRO A  40      16.121   7.757   2.383  1.00  0.00           C  
ATOM    575  C   PRO A  40      17.245   6.762   2.113  1.00  0.00           C  
ATOM    576  O   PRO A  40      18.419   7.063   2.329  1.00  0.00           O  
ATOM    577  CB  PRO A  40      15.954   7.979   3.889  1.00  0.00           C  
ATOM    578  CG  PRO A  40      14.875   7.035   4.293  1.00  0.00           C  
ATOM    579  CD  PRO A  40      13.942   6.944   3.117  1.00  0.00           C  
ATOM    580  HA  PRO A  40      16.351   8.697   1.903  1.00  0.00           H  
ATOM    581  HB2 PRO A  40      16.884   7.757   4.393  1.00  0.00           H  
ATOM    582  HB3 PRO A  40      15.672   9.004   4.077  1.00  0.00           H  
ATOM    583  HG2 PRO A  40      15.298   6.066   4.512  1.00  0.00           H  
ATOM    584  HG3 PRO A  40      14.353   7.422   5.156  1.00  0.00           H  
ATOM    585  HD2 PRO A  40      13.530   5.949   3.038  1.00  0.00           H  
ATOM    586  HD3 PRO A  40      13.152   7.675   3.205  1.00  0.00           H  
ATOM    587  N   SER A  41      16.877   5.576   1.638  1.00  0.00           N  
ATOM    588  CA  SER A  41      17.854   4.535   1.342  1.00  0.00           C  
ATOM    589  C   SER A  41      18.858   5.014   0.297  1.00  0.00           C  
ATOM    590  O   SER A  41      18.659   6.046  -0.344  1.00  0.00           O  
ATOM    591  CB  SER A  41      17.149   3.271   0.846  1.00  0.00           C  
ATOM    592  OG  SER A  41      16.354   3.545  -0.295  1.00  0.00           O  
ATOM    593  H   SER A  41      15.925   5.397   1.487  1.00  0.00           H  
ATOM    594  HA  SER A  41      18.383   4.307   2.255  1.00  0.00           H  
ATOM    595  HB2 SER A  41      17.888   2.529   0.585  1.00  0.00           H  
ATOM    596  HB3 SER A  41      16.513   2.886   1.630  1.00  0.00           H  
ATOM    597  HG  SER A  41      15.427   3.424  -0.076  1.00  0.00           H  
ATOM    598  N   GLY A  42      19.938   4.257   0.132  1.00  0.00           N  
ATOM    599  CA  GLY A  42      20.958   4.619  -0.835  1.00  0.00           C  
ATOM    600  C   GLY A  42      22.012   5.537  -0.249  1.00  0.00           C  
ATOM    601  O   GLY A  42      21.903   5.998   0.888  1.00  0.00           O  
ATOM    602  H   GLY A  42      20.043   3.445   0.671  1.00  0.00           H  
ATOM    603  HA2 GLY A  42      21.436   3.719  -1.192  1.00  0.00           H  
ATOM    604  HA3 GLY A  42      20.486   5.119  -1.668  1.00  0.00           H  
ATOM    605  N   PRO A  43      23.064   5.813  -1.034  1.00  0.00           N  
ATOM    606  CA  PRO A  43      24.164   6.683  -0.607  1.00  0.00           C  
ATOM    607  C   PRO A  43      23.739   8.143  -0.495  1.00  0.00           C  
ATOM    608  O   PRO A  43      24.045   8.815   0.489  1.00  0.00           O  
ATOM    609  CB  PRO A  43      25.203   6.512  -1.717  1.00  0.00           C  
ATOM    610  CG  PRO A  43      24.414   6.112  -2.916  1.00  0.00           C  
ATOM    611  CD  PRO A  43      23.260   5.299  -2.400  1.00  0.00           C  
ATOM    612  HA  PRO A  43      24.584   6.359   0.334  1.00  0.00           H  
ATOM    613  HB2 PRO A  43      25.720   7.448  -1.877  1.00  0.00           H  
ATOM    614  HB3 PRO A  43      25.912   5.747  -1.438  1.00  0.00           H  
ATOM    615  HG2 PRO A  43      24.054   6.991  -3.429  1.00  0.00           H  
ATOM    616  HG3 PRO A  43      25.027   5.516  -3.576  1.00  0.00           H  
ATOM    617  HD2 PRO A  43      22.381   5.465  -3.004  1.00  0.00           H  
ATOM    618  HD3 PRO A  43      23.516   4.250  -2.383  1.00  0.00           H  
ATOM    619  N   SER A  44      23.031   8.628  -1.510  1.00  0.00           N  
ATOM    620  CA  SER A  44      22.566  10.010  -1.528  1.00  0.00           C  
ATOM    621  C   SER A  44      21.621  10.251  -2.700  1.00  0.00           C  
ATOM    622  O   SER A  44      21.949   9.953  -3.848  1.00  0.00           O  
ATOM    623  CB  SER A  44      23.755  10.969  -1.611  1.00  0.00           C  
ATOM    624  OG  SER A  44      24.221  11.319  -0.319  1.00  0.00           O  
ATOM    625  H   SER A  44      22.818   8.042  -2.267  1.00  0.00           H  
ATOM    626  HA  SER A  44      22.033  10.192  -0.607  1.00  0.00           H  
ATOM    627  HB2 SER A  44      24.559  10.495  -2.154  1.00  0.00           H  
ATOM    628  HB3 SER A  44      23.453  11.868  -2.128  1.00  0.00           H  
ATOM    629  HG  SER A  44      25.177  11.400  -0.334  1.00  0.00           H  
ATOM    630  N   SER A  45      20.444  10.792  -2.402  1.00  0.00           N  
ATOM    631  CA  SER A  45      19.447  11.070  -3.430  1.00  0.00           C  
ATOM    632  C   SER A  45      19.409  12.559  -3.761  1.00  0.00           C  
ATOM    633  O   SER A  45      19.677  12.962  -4.892  1.00  0.00           O  
ATOM    634  CB  SER A  45      18.065  10.602  -2.970  1.00  0.00           C  
ATOM    635  OG  SER A  45      17.908   9.207  -3.163  1.00  0.00           O  
ATOM    636  H   SER A  45      20.240  11.007  -1.467  1.00  0.00           H  
ATOM    637  HA  SER A  45      19.726  10.523  -4.318  1.00  0.00           H  
ATOM    638  HB2 SER A  45      17.944  10.824  -1.920  1.00  0.00           H  
ATOM    639  HB3 SER A  45      17.306  11.121  -3.537  1.00  0.00           H  
ATOM    640  HG  SER A  45      18.359   8.734  -2.461  1.00  0.00           H  
ATOM    641  N   GLY A  46      19.074  13.372  -2.764  1.00  0.00           N  
ATOM    642  CA  GLY A  46      19.006  14.807  -2.968  1.00  0.00           C  
ATOM    643  C   GLY A  46      19.782  15.579  -1.920  1.00  0.00           C  
ATOM    644  O   GLY A  46      20.991  15.383  -1.805  1.00  0.00           O  
ATOM    645  H   GLY A  46      18.871  12.994  -1.882  1.00  0.00           H  
ATOM    646  HA2 GLY A  46      19.407  15.040  -3.943  1.00  0.00           H  
ATOM    647  HA3 GLY A  46      17.971  15.116  -2.933  1.00  0.00           H  
TER     648      GLY A  46                                                      
HETATM  649 ZN    ZN A 181       2.714  -0.775  -4.339  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      14.300 -22.426  -6.040  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.424 -23.341  -5.331  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.005 -22.820  -5.225  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.078 -23.401  -5.789  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.935 -21.843  -6.738  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.411 -24.286  -5.853  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.814 -23.497  -4.336  1.00  0.00           H  
ATOM      8  N   SER A   2      11.833 -21.721  -4.497  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.516 -21.123  -4.313  1.00  0.00           C  
ATOM     10  C   SER A   2       9.733 -21.122  -5.622  1.00  0.00           C  
ATOM     11  O   SER A   2      10.307 -20.983  -6.702  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.650 -19.694  -3.784  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.531 -18.932  -4.591  1.00  0.00           O  
ATOM     14  H   SER A   2      12.612 -21.303  -4.071  1.00  0.00           H  
ATOM     15  HA  SER A   2       9.981 -21.718  -3.588  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.680 -19.220  -3.785  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.036 -19.721  -2.775  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.507 -18.014  -4.312  1.00  0.00           H  
ATOM     19  N   SER A   3       8.417 -21.278  -5.517  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.554 -21.299  -6.692  1.00  0.00           C  
ATOM     21  C   SER A   3       6.165 -20.764  -6.356  1.00  0.00           C  
ATOM     22  O   SER A   3       5.632 -21.024  -5.278  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.445 -22.721  -7.246  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.727 -23.561  -6.358  1.00  0.00           O  
ATOM     25  H   SER A   3       8.018 -21.384  -4.628  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.999 -20.663  -7.443  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.929 -22.697  -8.194  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.436 -23.127  -7.385  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.346 -24.054  -5.814  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.584 -20.015  -7.288  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.262 -19.455  -7.072  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.359 -19.621  -8.278  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.832 -19.691  -9.412  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.056 -19.842  -8.129  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.808 -19.947  -6.225  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.362 -18.402  -6.854  1.00  0.00           H  
ATOM     37  N   SER A   5       2.054 -19.684  -8.034  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.082 -19.848  -9.108  1.00  0.00           C  
ATOM     39  C   SER A   5       0.679 -18.495  -9.687  1.00  0.00           C  
ATOM     40  O   SER A   5       0.779 -17.466  -9.018  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.157 -20.585  -8.596  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.096 -20.791  -9.638  1.00  0.00           O  
ATOM     43  H   SER A   5       1.738 -19.621  -7.108  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.544 -20.436  -9.887  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.137 -21.545  -8.199  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.624 -20.001  -7.816  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.395 -21.702  -9.624  1.00  0.00           H  
ATOM     48  N   SER A   6       0.222 -18.505 -10.935  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.193 -17.279 -11.607  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.488 -16.742 -11.007  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.537 -15.617 -10.512  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.377 -17.530 -13.105  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.621 -16.319 -13.799  1.00  0.00           O  
ATOM     54  H   SER A   6       0.166 -19.357 -11.417  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.586 -16.544 -11.468  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.516 -17.986 -13.504  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.217 -18.193 -13.255  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.064 -16.280 -14.580  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.538 -17.557 -11.055  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.820 -17.148 -10.512  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.869 -16.950 -11.589  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.566 -17.026 -12.780  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.440 -18.444 -11.461  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.165 -17.904  -9.823  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.692 -16.218  -9.977  1.00  0.00           H  
ATOM     66  N   GLU A   8      -6.105 -16.699 -11.171  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -7.202 -16.493 -12.109  1.00  0.00           C  
ATOM     68  C   GLU A   8      -7.962 -15.210 -11.785  1.00  0.00           C  
ATOM     69  O   GLU A   8      -8.236 -14.398 -12.668  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -8.158 -17.687 -12.080  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -7.625 -18.912 -12.804  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -8.730 -19.803 -13.335  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -9.778 -19.911 -12.664  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -8.548 -20.393 -14.421  1.00  0.00           O  
ATOM     75  H   GLU A   8      -6.284 -16.651 -10.208  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -6.779 -16.406 -13.099  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -8.349 -17.956 -11.052  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -9.089 -17.398 -12.545  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -7.015 -18.587 -13.634  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -7.019 -19.485 -12.117  1.00  0.00           H  
ATOM     81  N   GLY A   9      -8.300 -15.036 -10.511  1.00  0.00           N  
ATOM     82  CA  GLY A   9      -9.026 -13.851 -10.092  1.00  0.00           C  
ATOM     83  C   GLY A   9      -8.155 -12.611 -10.080  1.00  0.00           C  
ATOM     84  O   GLY A   9      -7.855 -12.065  -9.019  1.00  0.00           O  
ATOM     85  H   GLY A   9      -8.055 -15.717  -9.851  1.00  0.00           H  
ATOM     86  HA2 GLY A   9      -9.853 -13.691 -10.768  1.00  0.00           H  
ATOM     87  HA3 GLY A   9      -9.414 -14.014  -9.097  1.00  0.00           H  
ATOM     88  N   GLU A  10      -7.745 -12.166 -11.264  1.00  0.00           N  
ATOM     89  CA  GLU A  10      -6.900 -10.984 -11.385  1.00  0.00           C  
ATOM     90  C   GLU A  10      -7.747  -9.722 -11.527  1.00  0.00           C  
ATOM     91  O   GLU A  10      -8.503  -9.573 -12.488  1.00  0.00           O  
ATOM     92  CB  GLU A  10      -5.962 -11.120 -12.586  1.00  0.00           C  
ATOM     93  CG  GLU A  10      -4.900 -10.036 -12.655  1.00  0.00           C  
ATOM     94  CD  GLU A  10      -3.746 -10.406 -13.567  1.00  0.00           C  
ATOM     95  OE1 GLU A  10      -3.998 -11.040 -14.613  1.00  0.00           O  
ATOM     96  OE2 GLU A  10      -2.593 -10.062 -13.235  1.00  0.00           O  
ATOM     97  H   GLU A  10      -8.017 -12.644 -12.075  1.00  0.00           H  
ATOM     98  HA  GLU A  10      -6.309 -10.906 -10.485  1.00  0.00           H  
ATOM     99  HB2 GLU A  10      -5.466 -12.078 -12.533  1.00  0.00           H  
ATOM    100  HB3 GLU A  10      -6.549 -11.078 -13.491  1.00  0.00           H  
ATOM    101  HG2 GLU A  10      -5.353  -9.128 -13.024  1.00  0.00           H  
ATOM    102  HG3 GLU A  10      -4.513  -9.864 -11.661  1.00  0.00           H  
ATOM    103  N   LYS A  11      -7.615  -8.816 -10.564  1.00  0.00           N  
ATOM    104  CA  LYS A  11      -8.366  -7.566 -10.581  1.00  0.00           C  
ATOM    105  C   LYS A  11      -7.716  -6.553 -11.518  1.00  0.00           C  
ATOM    106  O   LYS A  11      -6.511  -6.588 -11.769  1.00  0.00           O  
ATOM    107  CB  LYS A  11      -8.459  -6.984  -9.168  1.00  0.00           C  
ATOM    108  CG  LYS A  11      -9.239  -7.857  -8.201  1.00  0.00           C  
ATOM    109  CD  LYS A  11      -9.880  -7.032  -7.098  1.00  0.00           C  
ATOM    110  CE  LYS A  11     -11.254  -6.525  -7.507  1.00  0.00           C  
ATOM    111  NZ  LYS A  11     -12.239  -7.634  -7.634  1.00  0.00           N  
ATOM    112  H   LYS A  11      -6.996  -8.992  -9.824  1.00  0.00           H  
ATOM    113  HA  LYS A  11      -9.361  -7.782 -10.938  1.00  0.00           H  
ATOM    114  HB2 LYS A  11      -7.459  -6.856  -8.779  1.00  0.00           H  
ATOM    115  HB3 LYS A  11      -8.942  -6.020  -9.221  1.00  0.00           H  
ATOM    116  HG2 LYS A  11     -10.015  -8.376  -8.744  1.00  0.00           H  
ATOM    117  HG3 LYS A  11      -8.566  -8.576  -7.756  1.00  0.00           H  
ATOM    118  HD2 LYS A  11      -9.983  -7.645  -6.215  1.00  0.00           H  
ATOM    119  HD3 LYS A  11      -9.244  -6.185  -6.878  1.00  0.00           H  
ATOM    120  HE2 LYS A  11     -11.604  -5.828  -6.761  1.00  0.00           H  
ATOM    121  HE3 LYS A  11     -11.169  -6.020  -8.458  1.00  0.00           H  
ATOM    122  HZ1 LYS A  11     -12.897  -7.622  -6.828  1.00  0.00           H  
ATOM    123  HZ2 LYS A  11     -11.746  -8.550  -7.651  1.00  0.00           H  
ATOM    124  HZ3 LYS A  11     -12.783  -7.531  -8.514  1.00  0.00           H  
ATOM    125  N   PRO A  12      -8.530  -5.628 -12.047  1.00  0.00           N  
ATOM    126  CA  PRO A  12      -8.055  -4.587 -12.963  1.00  0.00           C  
ATOM    127  C   PRO A  12      -7.177  -3.555 -12.262  1.00  0.00           C  
ATOM    128  O   PRO A  12      -6.715  -2.596 -12.881  1.00  0.00           O  
ATOM    129  CB  PRO A  12      -9.348  -3.938 -13.463  1.00  0.00           C  
ATOM    130  CG  PRO A  12     -10.343  -4.194 -12.384  1.00  0.00           C  
ATOM    131  CD  PRO A  12      -9.977  -5.527 -11.792  1.00  0.00           C  
ATOM    132  HA  PRO A  12      -7.516  -5.009 -13.798  1.00  0.00           H  
ATOM    133  HB2 PRO A  12      -9.188  -2.879 -13.611  1.00  0.00           H  
ATOM    134  HB3 PRO A  12      -9.648  -4.395 -14.393  1.00  0.00           H  
ATOM    135  HG2 PRO A  12     -10.279  -3.421 -11.634  1.00  0.00           H  
ATOM    136  HG3 PRO A  12     -11.337  -4.231 -12.803  1.00  0.00           H  
ATOM    137  HD2 PRO A  12     -10.183  -5.539 -10.732  1.00  0.00           H  
ATOM    138  HD3 PRO A  12     -10.512  -6.322 -12.291  1.00  0.00           H  
ATOM    139  N   TYR A  13      -6.952  -3.758 -10.969  1.00  0.00           N  
ATOM    140  CA  TYR A  13      -6.131  -2.844 -10.184  1.00  0.00           C  
ATOM    141  C   TYR A  13      -5.026  -3.597  -9.450  1.00  0.00           C  
ATOM    142  O   TYR A  13      -5.238  -4.119  -8.356  1.00  0.00           O  
ATOM    143  CB  TYR A  13      -6.997  -2.081  -9.181  1.00  0.00           C  
ATOM    144  CG  TYR A  13      -8.193  -1.400  -9.807  1.00  0.00           C  
ATOM    145  CD1 TYR A  13      -8.029  -0.358 -10.711  1.00  0.00           C  
ATOM    146  CD2 TYR A  13      -9.486  -1.800  -9.496  1.00  0.00           C  
ATOM    147  CE1 TYR A  13      -9.119   0.267 -11.286  1.00  0.00           C  
ATOM    148  CE2 TYR A  13     -10.582  -1.181 -10.066  1.00  0.00           C  
ATOM    149  CZ  TYR A  13     -10.393  -0.148 -10.960  1.00  0.00           C  
ATOM    150  OH  TYR A  13     -11.481   0.471 -11.531  1.00  0.00           O  
ATOM    151  H   TYR A  13      -7.347  -4.540 -10.531  1.00  0.00           H  
ATOM    152  HA  TYR A  13      -5.678  -2.137 -10.864  1.00  0.00           H  
ATOM    153  HB2 TYR A  13      -7.362  -2.769  -8.434  1.00  0.00           H  
ATOM    154  HB3 TYR A  13      -6.396  -1.322  -8.701  1.00  0.00           H  
ATOM    155  HD1 TYR A  13      -7.029  -0.035 -10.965  1.00  0.00           H  
ATOM    156  HD2 TYR A  13      -9.631  -2.609  -8.795  1.00  0.00           H  
ATOM    157  HE1 TYR A  13      -8.971   1.076 -11.986  1.00  0.00           H  
ATOM    158  HE2 TYR A  13     -11.580  -1.506  -9.812  1.00  0.00           H  
ATOM    159  HH  TYR A  13     -11.667   0.070 -12.383  1.00  0.00           H  
ATOM    160  N   GLN A  14      -3.847  -3.649 -10.061  1.00  0.00           N  
ATOM    161  CA  GLN A  14      -2.708  -4.339  -9.466  1.00  0.00           C  
ATOM    162  C   GLN A  14      -1.472  -3.445  -9.461  1.00  0.00           C  
ATOM    163  O   GLN A  14      -0.888  -3.170 -10.510  1.00  0.00           O  
ATOM    164  CB  GLN A  14      -2.414  -5.632 -10.228  1.00  0.00           C  
ATOM    165  CG  GLN A  14      -1.258  -6.431  -9.647  1.00  0.00           C  
ATOM    166  CD  GLN A  14      -0.859  -7.602 -10.523  1.00  0.00           C  
ATOM    167  OE1 GLN A  14      -1.548  -8.621 -10.569  1.00  0.00           O  
ATOM    168  NE2 GLN A  14       0.260  -7.462 -11.225  1.00  0.00           N  
ATOM    169  H   GLN A  14      -3.740  -3.214 -10.932  1.00  0.00           H  
ATOM    170  HA  GLN A  14      -2.965  -4.583  -8.447  1.00  0.00           H  
ATOM    171  HB2 GLN A  14      -3.296  -6.254 -10.213  1.00  0.00           H  
ATOM    172  HB3 GLN A  14      -2.173  -5.386 -11.252  1.00  0.00           H  
ATOM    173  HG2 GLN A  14      -0.405  -5.778  -9.536  1.00  0.00           H  
ATOM    174  HG3 GLN A  14      -1.550  -6.808  -8.678  1.00  0.00           H  
ATOM    175 HE21 GLN A  14       0.759  -6.622 -11.137  1.00  0.00           H  
ATOM    176 HE22 GLN A  14       0.542  -8.203 -11.799  1.00  0.00           H  
ATOM    177  N   CYS A  15      -1.080  -2.994  -8.275  1.00  0.00           N  
ATOM    178  CA  CYS A  15       0.086  -2.130  -8.132  1.00  0.00           C  
ATOM    179  C   CYS A  15       1.266  -2.672  -8.935  1.00  0.00           C  
ATOM    180  O   CYS A  15       1.822  -3.721  -8.610  1.00  0.00           O  
ATOM    181  CB  CYS A  15       0.474  -2.001  -6.658  1.00  0.00           C  
ATOM    182  SG  CYS A  15       1.868  -0.868  -6.352  1.00  0.00           S  
ATOM    183  H   CYS A  15      -1.587  -3.248  -7.474  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -0.175  -1.155  -8.513  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      -0.375  -1.634  -6.101  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       0.752  -2.974  -6.280  1.00  0.00           H  
ATOM    187  N   SER A  16       1.642  -1.948  -9.984  1.00  0.00           N  
ATOM    188  CA  SER A  16       2.753  -2.357 -10.836  1.00  0.00           C  
ATOM    189  C   SER A  16       4.072  -1.794 -10.315  1.00  0.00           C  
ATOM    190  O   SER A  16       4.912  -1.336 -11.090  1.00  0.00           O  
ATOM    191  CB  SER A  16       2.519  -1.892 -12.274  1.00  0.00           C  
ATOM    192  OG  SER A  16       3.363  -2.585 -13.178  1.00  0.00           O  
ATOM    193  H   SER A  16       1.159  -1.121 -10.192  1.00  0.00           H  
ATOM    194  HA  SER A  16       2.804  -3.436 -10.819  1.00  0.00           H  
ATOM    195  HB2 SER A  16       1.491  -2.077 -12.547  1.00  0.00           H  
ATOM    196  HB3 SER A  16       2.726  -0.834 -12.345  1.00  0.00           H  
ATOM    197  HG  SER A  16       3.608  -3.433 -12.801  1.00  0.00           H  
ATOM    198  N   GLU A  17       4.246  -1.832  -8.998  1.00  0.00           N  
ATOM    199  CA  GLU A  17       5.463  -1.325  -8.373  1.00  0.00           C  
ATOM    200  C   GLU A  17       6.031  -2.340  -7.386  1.00  0.00           C  
ATOM    201  O   GLU A  17       7.226  -2.638  -7.404  1.00  0.00           O  
ATOM    202  CB  GLU A  17       5.181  -0.003  -7.657  1.00  0.00           C  
ATOM    203  CG  GLU A  17       5.202   1.205  -8.578  1.00  0.00           C  
ATOM    204  CD  GLU A  17       6.578   1.478  -9.152  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       7.576   1.071  -8.521  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       6.658   2.100 -10.232  1.00  0.00           O  
ATOM    207  H   GLU A  17       3.540  -2.210  -8.433  1.00  0.00           H  
ATOM    208  HA  GLU A  17       6.189  -1.154  -9.153  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       4.208  -0.059  -7.192  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       5.928   0.143  -6.891  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       4.517   1.031  -9.395  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       4.881   2.073  -8.020  1.00  0.00           H  
ATOM    213  N   CYS A  18       5.168  -2.868  -6.526  1.00  0.00           N  
ATOM    214  CA  CYS A  18       5.582  -3.849  -5.530  1.00  0.00           C  
ATOM    215  C   CYS A  18       4.882  -5.185  -5.758  1.00  0.00           C  
ATOM    216  O   CYS A  18       5.507  -6.243  -5.700  1.00  0.00           O  
ATOM    217  CB  CYS A  18       5.277  -3.336  -4.121  1.00  0.00           C  
ATOM    218  SG  CYS A  18       3.505  -3.070  -3.793  1.00  0.00           S  
ATOM    219  H   CYS A  18       4.227  -2.590  -6.561  1.00  0.00           H  
ATOM    220  HA  CYS A  18       6.647  -3.992  -5.628  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       5.640  -4.052  -3.399  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       5.784  -2.394  -3.971  1.00  0.00           H  
ATOM    223  N   GLY A  19       3.580  -5.128  -6.020  1.00  0.00           N  
ATOM    224  CA  GLY A  19       2.816  -6.340  -6.253  1.00  0.00           C  
ATOM    225  C   GLY A  19       1.750  -6.566  -5.200  1.00  0.00           C  
ATOM    226  O   GLY A  19       1.776  -7.568  -4.484  1.00  0.00           O  
ATOM    227  H   GLY A  19       3.134  -4.256  -6.054  1.00  0.00           H  
ATOM    228  HA2 GLY A  19       2.342  -6.273  -7.221  1.00  0.00           H  
ATOM    229  HA3 GLY A  19       3.491  -7.183  -6.252  1.00  0.00           H  
ATOM    230  N   LYS A  20       0.810  -5.632  -5.101  1.00  0.00           N  
ATOM    231  CA  LYS A  20      -0.270  -5.733  -4.127  1.00  0.00           C  
ATOM    232  C   LYS A  20      -1.620  -5.463  -4.782  1.00  0.00           C  
ATOM    233  O   LYS A  20      -1.836  -4.403  -5.370  1.00  0.00           O  
ATOM    234  CB  LYS A  20      -0.042  -4.746  -2.979  1.00  0.00           C  
ATOM    235  CG  LYS A  20       0.804  -5.310  -1.851  1.00  0.00           C  
ATOM    236  CD  LYS A  20       0.757  -4.421  -0.620  1.00  0.00           C  
ATOM    237  CE  LYS A  20      -0.520  -4.640   0.177  1.00  0.00           C  
ATOM    238  NZ  LYS A  20      -0.612  -6.029   0.706  1.00  0.00           N  
ATOM    239  H   LYS A  20       0.844  -4.856  -5.699  1.00  0.00           H  
ATOM    240  HA  LYS A  20      -0.268  -6.737  -3.732  1.00  0.00           H  
ATOM    241  HB2 LYS A  20       0.452  -3.868  -3.367  1.00  0.00           H  
ATOM    242  HB3 LYS A  20      -1.001  -4.459  -2.572  1.00  0.00           H  
ATOM    243  HG2 LYS A  20       0.433  -6.290  -1.589  1.00  0.00           H  
ATOM    244  HG3 LYS A  20       1.829  -5.390  -2.187  1.00  0.00           H  
ATOM    245  HD2 LYS A  20       1.604  -4.648   0.010  1.00  0.00           H  
ATOM    246  HD3 LYS A  20       0.804  -3.387  -0.931  1.00  0.00           H  
ATOM    247  HE2 LYS A  20      -0.536  -3.947   1.004  1.00  0.00           H  
ATOM    248  HE3 LYS A  20      -1.367  -4.452  -0.466  1.00  0.00           H  
ATOM    249  HZ1 LYS A  20       0.328  -6.474   0.709  1.00  0.00           H  
ATOM    250  HZ2 LYS A  20      -1.251  -6.595   0.112  1.00  0.00           H  
ATOM    251  HZ3 LYS A  20      -0.982  -6.017   1.678  1.00  0.00           H  
ATOM    252  N   SER A  21      -2.528  -6.429  -4.676  1.00  0.00           N  
ATOM    253  CA  SER A  21      -3.857  -6.297  -5.260  1.00  0.00           C  
ATOM    254  C   SER A  21      -4.881  -5.906  -4.199  1.00  0.00           C  
ATOM    255  O   SER A  21      -5.153  -6.669  -3.272  1.00  0.00           O  
ATOM    256  CB  SER A  21      -4.275  -7.607  -5.930  1.00  0.00           C  
ATOM    257  OG  SER A  21      -4.220  -8.688  -5.016  1.00  0.00           O  
ATOM    258  H   SER A  21      -2.296  -7.251  -4.195  1.00  0.00           H  
ATOM    259  HA  SER A  21      -3.815  -5.518  -6.007  1.00  0.00           H  
ATOM    260  HB2 SER A  21      -5.286  -7.514  -6.298  1.00  0.00           H  
ATOM    261  HB3 SER A  21      -3.609  -7.815  -6.756  1.00  0.00           H  
ATOM    262  HG  SER A  21      -4.467  -9.500  -5.464  1.00  0.00           H  
ATOM    263  N   PHE A  22      -5.444  -4.711  -4.342  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -6.438  -4.216  -3.396  1.00  0.00           C  
ATOM    265  C   PHE A  22      -7.847  -4.357  -3.963  1.00  0.00           C  
ATOM    266  O   PHE A  22      -8.028  -4.527  -5.169  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -6.159  -2.752  -3.050  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -4.751  -2.502  -2.591  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -3.705  -2.484  -3.500  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -4.473  -2.285  -1.251  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -2.408  -2.254  -3.081  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -3.178  -2.054  -0.826  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -2.144  -2.040  -1.742  1.00  0.00           C  
ATOM    274  H   PHE A  22      -5.186  -4.148  -5.102  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -6.363  -4.810  -2.498  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -6.336  -2.143  -3.924  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -6.827  -2.443  -2.260  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -3.910  -2.652  -4.548  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -5.280  -2.297  -0.533  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -1.602  -2.244  -3.800  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -2.975  -1.887   0.221  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.132  -1.859  -1.413  1.00  0.00           H  
ATOM    283  N   SER A  23      -8.842  -4.286  -3.085  1.00  0.00           N  
ATOM    284  CA  SER A  23     -10.236  -4.410  -3.496  1.00  0.00           C  
ATOM    285  C   SER A  23     -10.874  -3.035  -3.673  1.00  0.00           C  
ATOM    286  O   SER A  23     -12.003  -2.803  -3.242  1.00  0.00           O  
ATOM    287  CB  SER A  23     -11.023  -5.223  -2.467  1.00  0.00           C  
ATOM    288  OG  SER A  23     -10.819  -6.613  -2.650  1.00  0.00           O  
ATOM    289  H   SER A  23      -8.634  -4.149  -2.137  1.00  0.00           H  
ATOM    290  HA  SER A  23     -10.256  -4.928  -4.444  1.00  0.00           H  
ATOM    291  HB2 SER A  23     -10.699  -4.951  -1.474  1.00  0.00           H  
ATOM    292  HB3 SER A  23     -12.077  -5.008  -2.573  1.00  0.00           H  
ATOM    293  HG  SER A  23     -11.658  -7.037  -2.843  1.00  0.00           H  
ATOM    294  N   GLY A  24     -10.142  -2.127  -4.310  1.00  0.00           N  
ATOM    295  CA  GLY A  24     -10.652  -0.786  -4.532  1.00  0.00           C  
ATOM    296  C   GLY A  24      -9.612   0.137  -5.135  1.00  0.00           C  
ATOM    297  O   GLY A  24      -8.516   0.286  -4.593  1.00  0.00           O  
ATOM    298  H   GLY A  24      -9.248  -2.368  -4.631  1.00  0.00           H  
ATOM    299  HA2 GLY A  24     -11.499  -0.842  -5.200  1.00  0.00           H  
ATOM    300  HA3 GLY A  24     -10.977  -0.376  -3.588  1.00  0.00           H  
ATOM    301  N   SER A  25      -9.954   0.758  -6.259  1.00  0.00           N  
ATOM    302  CA  SER A  25      -9.039   1.668  -6.939  1.00  0.00           C  
ATOM    303  C   SER A  25      -8.712   2.868  -6.056  1.00  0.00           C  
ATOM    304  O   SER A  25      -7.554   3.273  -5.944  1.00  0.00           O  
ATOM    305  CB  SER A  25      -9.646   2.142  -8.260  1.00  0.00           C  
ATOM    306  OG  SER A  25     -10.727   3.031  -8.035  1.00  0.00           O  
ATOM    307  H   SER A  25     -10.842   0.598  -6.642  1.00  0.00           H  
ATOM    308  HA  SER A  25      -8.127   1.128  -7.145  1.00  0.00           H  
ATOM    309  HB2 SER A  25      -8.891   2.653  -8.838  1.00  0.00           H  
ATOM    310  HB3 SER A  25     -10.007   1.288  -8.815  1.00  0.00           H  
ATOM    311  HG  SER A  25     -10.486   3.910  -8.336  1.00  0.00           H  
ATOM    312  N   TYR A  26      -9.739   3.434  -5.433  1.00  0.00           N  
ATOM    313  CA  TYR A  26      -9.563   4.590  -4.562  1.00  0.00           C  
ATOM    314  C   TYR A  26      -8.459   4.338  -3.539  1.00  0.00           C  
ATOM    315  O   TYR A  26      -7.701   5.244  -3.191  1.00  0.00           O  
ATOM    316  CB  TYR A  26     -10.873   4.919  -3.844  1.00  0.00           C  
ATOM    317  CG  TYR A  26     -10.834   6.223  -3.080  1.00  0.00           C  
ATOM    318  CD1 TYR A  26     -10.036   6.367  -1.952  1.00  0.00           C  
ATOM    319  CD2 TYR A  26     -11.595   7.312  -3.488  1.00  0.00           C  
ATOM    320  CE1 TYR A  26      -9.998   7.557  -1.251  1.00  0.00           C  
ATOM    321  CE2 TYR A  26     -11.562   8.506  -2.794  1.00  0.00           C  
ATOM    322  CZ  TYR A  26     -10.763   8.623  -1.676  1.00  0.00           C  
ATOM    323  OH  TYR A  26     -10.727   9.811  -0.981  1.00  0.00           O  
ATOM    324  H   TYR A  26     -10.638   3.066  -5.562  1.00  0.00           H  
ATOM    325  HA  TYR A  26      -9.281   5.430  -5.179  1.00  0.00           H  
ATOM    326  HB2 TYR A  26     -11.667   4.984  -4.571  1.00  0.00           H  
ATOM    327  HB3 TYR A  26     -11.098   4.129  -3.142  1.00  0.00           H  
ATOM    328  HD1 TYR A  26      -9.438   5.530  -1.622  1.00  0.00           H  
ATOM    329  HD2 TYR A  26     -12.220   7.217  -4.364  1.00  0.00           H  
ATOM    330  HE1 TYR A  26      -9.372   7.649  -0.376  1.00  0.00           H  
ATOM    331  HE2 TYR A  26     -12.161   9.342  -3.126  1.00  0.00           H  
ATOM    332  HH  TYR A  26     -11.039   9.666  -0.085  1.00  0.00           H  
ATOM    333  N   ARG A  27      -8.374   3.101  -3.062  1.00  0.00           N  
ATOM    334  CA  ARG A  27      -7.364   2.728  -2.079  1.00  0.00           C  
ATOM    335  C   ARG A  27      -6.007   2.522  -2.745  1.00  0.00           C  
ATOM    336  O   ARG A  27      -4.971   2.908  -2.202  1.00  0.00           O  
ATOM    337  CB  ARG A  27      -7.782   1.453  -1.344  1.00  0.00           C  
ATOM    338  CG  ARG A  27      -8.713   1.705  -0.169  1.00  0.00           C  
ATOM    339  CD  ARG A  27      -8.650   0.573   0.844  1.00  0.00           C  
ATOM    340  NE  ARG A  27      -9.508  -0.547   0.467  1.00  0.00           N  
ATOM    341  CZ  ARG A  27      -9.471  -1.734   1.062  1.00  0.00           C  
ATOM    342  NH1 ARG A  27      -8.623  -1.954   2.057  1.00  0.00           N  
ATOM    343  NH2 ARG A  27     -10.284  -2.704   0.663  1.00  0.00           N  
ATOM    344  H   ARG A  27      -9.007   2.422  -3.378  1.00  0.00           H  
ATOM    345  HA  ARG A  27      -7.282   3.534  -1.365  1.00  0.00           H  
ATOM    346  HB2 ARG A  27      -8.287   0.799  -2.040  1.00  0.00           H  
ATOM    347  HB3 ARG A  27      -6.897   0.958  -0.974  1.00  0.00           H  
ATOM    348  HG2 ARG A  27      -8.423   2.625   0.317  1.00  0.00           H  
ATOM    349  HG3 ARG A  27      -9.725   1.793  -0.536  1.00  0.00           H  
ATOM    350  HD2 ARG A  27      -7.630   0.225   0.913  1.00  0.00           H  
ATOM    351  HD3 ARG A  27      -8.967   0.950   1.805  1.00  0.00           H  
ATOM    352  HE  ARG A  27     -10.142  -0.406  -0.266  1.00  0.00           H  
ATOM    353 HH11 ARG A  27      -8.010  -1.225   2.361  1.00  0.00           H  
ATOM    354 HH12 ARG A  27      -8.598  -2.849   2.505  1.00  0.00           H  
ATOM    355 HH21 ARG A  27     -10.925  -2.541  -0.087  1.00  0.00           H  
ATOM    356 HH22 ARG A  27     -10.255  -3.596   1.111  1.00  0.00           H  
ATOM    357  N   LEU A  28      -6.020   1.910  -3.925  1.00  0.00           N  
ATOM    358  CA  LEU A  28      -4.790   1.651  -4.666  1.00  0.00           C  
ATOM    359  C   LEU A  28      -3.897   2.887  -4.686  1.00  0.00           C  
ATOM    360  O   LEU A  28      -2.806   2.888  -4.114  1.00  0.00           O  
ATOM    361  CB  LEU A  28      -5.115   1.220  -6.097  1.00  0.00           C  
ATOM    362  CG  LEU A  28      -3.925   0.794  -6.956  1.00  0.00           C  
ATOM    363  CD1 LEU A  28      -3.664  -0.697  -6.807  1.00  0.00           C  
ATOM    364  CD2 LEU A  28      -4.166   1.152  -8.416  1.00  0.00           C  
ATOM    365  H   LEU A  28      -6.876   1.625  -4.307  1.00  0.00           H  
ATOM    366  HA  LEU A  28      -4.265   0.850  -4.167  1.00  0.00           H  
ATOM    367  HB2 LEU A  28      -5.799   0.386  -6.043  1.00  0.00           H  
ATOM    368  HB3 LEU A  28      -5.601   2.050  -6.590  1.00  0.00           H  
ATOM    369  HG  LEU A  28      -3.041   1.322  -6.623  1.00  0.00           H  
ATOM    370 HD11 LEU A  28      -4.286  -1.242  -7.501  1.00  0.00           H  
ATOM    371 HD12 LEU A  28      -3.895  -1.003  -5.798  1.00  0.00           H  
ATOM    372 HD13 LEU A  28      -2.624  -0.903  -7.017  1.00  0.00           H  
ATOM    373 HD21 LEU A  28      -5.168   1.535  -8.532  1.00  0.00           H  
ATOM    374 HD22 LEU A  28      -4.044   0.270  -9.027  1.00  0.00           H  
ATOM    375 HD23 LEU A  28      -3.454   1.904  -8.724  1.00  0.00           H  
ATOM    376  N   THR A  29      -4.367   3.941  -5.347  1.00  0.00           N  
ATOM    377  CA  THR A  29      -3.611   5.183  -5.442  1.00  0.00           C  
ATOM    378  C   THR A  29      -2.983   5.548  -4.101  1.00  0.00           C  
ATOM    379  O   THR A  29      -1.769   5.722  -4.002  1.00  0.00           O  
ATOM    380  CB  THR A  29      -4.503   6.348  -5.912  1.00  0.00           C  
ATOM    381  OG1 THR A  29      -3.782   7.583  -5.825  1.00  0.00           O  
ATOM    382  CG2 THR A  29      -5.769   6.434  -5.073  1.00  0.00           C  
ATOM    383  H   THR A  29      -5.243   3.878  -5.783  1.00  0.00           H  
ATOM    384  HA  THR A  29      -2.826   5.042  -6.170  1.00  0.00           H  
ATOM    385  HB  THR A  29      -4.782   6.175  -6.942  1.00  0.00           H  
ATOM    386  HG1 THR A  29      -3.940   7.986  -4.968  1.00  0.00           H  
ATOM    387 HG21 THR A  29      -6.568   6.845  -5.670  1.00  0.00           H  
ATOM    388 HG22 THR A  29      -5.592   7.072  -4.219  1.00  0.00           H  
ATOM    389 HG23 THR A  29      -6.043   5.446  -4.734  1.00  0.00           H  
ATOM    390  N   GLN A  30      -3.818   5.662  -3.073  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -3.343   6.006  -1.739  1.00  0.00           C  
ATOM    392  C   GLN A  30      -2.112   5.185  -1.370  1.00  0.00           C  
ATOM    393  O   GLN A  30      -1.207   5.673  -0.693  1.00  0.00           O  
ATOM    394  CB  GLN A  30      -4.449   5.780  -0.706  1.00  0.00           C  
ATOM    395  CG  GLN A  30      -5.394   6.961  -0.558  1.00  0.00           C  
ATOM    396  CD  GLN A  30      -6.395   6.771   0.564  1.00  0.00           C  
ATOM    397  OE1 GLN A  30      -7.560   6.453   0.325  1.00  0.00           O  
ATOM    398  NE2 GLN A  30      -5.945   6.963   1.799  1.00  0.00           N  
ATOM    399  H   GLN A  30      -4.776   5.511  -3.216  1.00  0.00           H  
ATOM    400  HA  GLN A  30      -3.075   7.052  -1.742  1.00  0.00           H  
ATOM    401  HB2 GLN A  30      -5.029   4.918  -1.001  1.00  0.00           H  
ATOM    402  HB3 GLN A  30      -3.995   5.587   0.254  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -4.812   7.848  -0.353  1.00  0.00           H  
ATOM    404  HG3 GLN A  30      -5.934   7.093  -1.484  1.00  0.00           H  
ATOM    405 HE21 GLN A  30      -5.004   7.216   1.914  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -6.571   6.848   2.543  1.00  0.00           H  
ATOM    407  N   HIS A  31      -2.084   3.935  -1.821  1.00  0.00           N  
ATOM    408  CA  HIS A  31      -0.963   3.045  -1.539  1.00  0.00           C  
ATOM    409  C   HIS A  31       0.194   3.309  -2.497  1.00  0.00           C  
ATOM    410  O   HIS A  31       1.349   3.017  -2.187  1.00  0.00           O  
ATOM    411  CB  HIS A  31      -1.404   1.585  -1.643  1.00  0.00           C  
ATOM    412  CG  HIS A  31      -0.287   0.643  -1.971  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       0.558   0.117  -1.016  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       0.122   0.132  -3.155  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       1.439  -0.675  -1.600  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       1.196  -0.684  -2.898  1.00  0.00           N  
ATOM    417  H   HIS A  31      -2.835   3.603  -2.356  1.00  0.00           H  
ATOM    418  HA  HIS A  31      -0.630   3.240  -0.531  1.00  0.00           H  
ATOM    419  HB2 HIS A  31      -1.832   1.277  -0.701  1.00  0.00           H  
ATOM    420  HB3 HIS A  31      -2.152   1.496  -2.419  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       0.519   0.299  -0.054  1.00  0.00           H  
ATOM    422  HD2 HIS A  31      -0.315   0.329  -4.124  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       2.224  -1.223  -1.101  1.00  0.00           H  
ATOM    424  N   TRP A  32      -0.123   3.862  -3.663  1.00  0.00           N  
ATOM    425  CA  TRP A  32       0.891   4.164  -4.667  1.00  0.00           C  
ATOM    426  C   TRP A  32       1.765   5.331  -4.223  1.00  0.00           C  
ATOM    427  O   TRP A  32       2.978   5.326  -4.436  1.00  0.00           O  
ATOM    428  CB  TRP A  32       0.229   4.486  -6.008  1.00  0.00           C  
ATOM    429  CG  TRP A  32      -0.065   3.270  -6.832  1.00  0.00           C  
ATOM    430  CD1 TRP A  32      -0.774   2.169  -6.445  1.00  0.00           C  
ATOM    431  CD2 TRP A  32       0.343   3.031  -8.184  1.00  0.00           C  
ATOM    432  NE1 TRP A  32      -0.831   1.260  -7.474  1.00  0.00           N  
ATOM    433  CE2 TRP A  32      -0.154   1.765  -8.552  1.00  0.00           C  
ATOM    434  CE3 TRP A  32       1.079   3.764  -9.119  1.00  0.00           C  
ATOM    435  CZ2 TRP A  32       0.063   1.219  -9.814  1.00  0.00           C  
ATOM    436  CZ3 TRP A  32       1.293   3.220 -10.371  1.00  0.00           C  
ATOM    437  CH2 TRP A  32       0.787   1.958 -10.710  1.00  0.00           C  
ATOM    438  H   TRP A  32      -1.062   4.072  -3.852  1.00  0.00           H  
ATOM    439  HA  TRP A  32       1.512   3.288  -4.783  1.00  0.00           H  
ATOM    440  HB2 TRP A  32      -0.703   5.001  -5.828  1.00  0.00           H  
ATOM    441  HB3 TRP A  32       0.886   5.126  -6.579  1.00  0.00           H  
ATOM    442  HD1 TRP A  32      -1.217   2.044  -5.469  1.00  0.00           H  
ATOM    443  HE1 TRP A  32      -1.284   0.391  -7.441  1.00  0.00           H  
ATOM    444  HE3 TRP A  32       1.477   4.738  -8.877  1.00  0.00           H  
ATOM    445  HZ2 TRP A  32      -0.321   0.248 -10.090  1.00  0.00           H  
ATOM    446  HZ3 TRP A  32       1.860   3.771 -11.107  1.00  0.00           H  
ATOM    447  HH2 TRP A  32       0.979   1.573 -11.699  1.00  0.00           H  
ATOM    448  N   ILE A  33       1.142   6.330  -3.607  1.00  0.00           N  
ATOM    449  CA  ILE A  33       1.866   7.504  -3.132  1.00  0.00           C  
ATOM    450  C   ILE A  33       3.047   7.104  -2.255  1.00  0.00           C  
ATOM    451  O   ILE A  33       4.114   7.716  -2.314  1.00  0.00           O  
ATOM    452  CB  ILE A  33       0.946   8.448  -2.336  1.00  0.00           C  
ATOM    453  CG1 ILE A  33      -0.078   9.102  -3.266  1.00  0.00           C  
ATOM    454  CG2 ILE A  33       1.768   9.507  -1.617  1.00  0.00           C  
ATOM    455  CD1 ILE A  33      -1.360   8.311  -3.405  1.00  0.00           C  
ATOM    456  H   ILE A  33       0.174   6.276  -3.466  1.00  0.00           H  
ATOM    457  HA  ILE A  33       2.236   8.038  -3.996  1.00  0.00           H  
ATOM    458  HB  ILE A  33       0.425   7.865  -1.593  1.00  0.00           H  
ATOM    459 HG12 ILE A  33      -0.331  10.078  -2.884  1.00  0.00           H  
ATOM    460 HG13 ILE A  33       0.356   9.207  -4.250  1.00  0.00           H  
ATOM    461 HG21 ILE A  33       2.743   9.580  -2.078  1.00  0.00           H  
ATOM    462 HG22 ILE A  33       1.266  10.460  -1.686  1.00  0.00           H  
ATOM    463 HG23 ILE A  33       1.881   9.232  -0.579  1.00  0.00           H  
ATOM    464 HD11 ILE A  33      -2.202   8.946  -3.166  1.00  0.00           H  
ATOM    465 HD12 ILE A  33      -1.457   7.956  -4.420  1.00  0.00           H  
ATOM    466 HD13 ILE A  33      -1.340   7.470  -2.729  1.00  0.00           H  
ATOM    467  N   THR A  34       2.850   6.071  -1.442  1.00  0.00           N  
ATOM    468  CA  THR A  34       3.899   5.588  -0.552  1.00  0.00           C  
ATOM    469  C   THR A  34       5.178   5.284  -1.324  1.00  0.00           C  
ATOM    470  O   THR A  34       6.283   5.489  -0.820  1.00  0.00           O  
ATOM    471  CB  THR A  34       3.456   4.321   0.203  1.00  0.00           C  
ATOM    472  OG1 THR A  34       3.334   3.224  -0.709  1.00  0.00           O  
ATOM    473  CG2 THR A  34       2.128   4.549   0.910  1.00  0.00           C  
ATOM    474  H   THR A  34       1.978   5.624  -1.441  1.00  0.00           H  
ATOM    475  HA  THR A  34       4.103   6.362   0.174  1.00  0.00           H  
ATOM    476  HB  THR A  34       4.205   4.081   0.944  1.00  0.00           H  
ATOM    477  HG1 THR A  34       3.773   2.453  -0.343  1.00  0.00           H  
ATOM    478 HG21 THR A  34       2.253   4.386   1.970  1.00  0.00           H  
ATOM    479 HG22 THR A  34       1.392   3.860   0.524  1.00  0.00           H  
ATOM    480 HG23 THR A  34       1.799   5.563   0.738  1.00  0.00           H  
ATOM    481  N   HIS A  35       5.022   4.796  -2.551  1.00  0.00           N  
ATOM    482  CA  HIS A  35       6.166   4.465  -3.393  1.00  0.00           C  
ATOM    483  C   HIS A  35       6.934   5.724  -3.785  1.00  0.00           C  
ATOM    484  O   HIS A  35       8.156   5.699  -3.931  1.00  0.00           O  
ATOM    485  CB  HIS A  35       5.704   3.724  -4.648  1.00  0.00           C  
ATOM    486  CG  HIS A  35       5.200   2.340  -4.375  1.00  0.00           C  
ATOM    487  ND1 HIS A  35       5.838   1.461  -3.526  1.00  0.00           N  
ATOM    488  CD2 HIS A  35       4.112   1.686  -4.843  1.00  0.00           C  
ATOM    489  CE1 HIS A  35       5.165   0.325  -3.485  1.00  0.00           C  
ATOM    490  NE2 HIS A  35       4.113   0.436  -4.275  1.00  0.00           N  
ATOM    491  H   HIS A  35       4.116   4.655  -2.897  1.00  0.00           H  
ATOM    492  HA  HIS A  35       6.820   3.822  -2.826  1.00  0.00           H  
ATOM    493  HB2 HIS A  35       4.905   4.281  -5.114  1.00  0.00           H  
ATOM    494  HB3 HIS A  35       6.532   3.646  -5.338  1.00  0.00           H  
ATOM    495  HD1 HIS A  35       6.663   1.642  -3.029  1.00  0.00           H  
ATOM    496  HD2 HIS A  35       3.378   2.074  -5.536  1.00  0.00           H  
ATOM    497  HE1 HIS A  35       5.429  -0.546  -2.904  1.00  0.00           H  
ATOM    498  N   THR A  36       6.208   6.825  -3.955  1.00  0.00           N  
ATOM    499  CA  THR A  36       6.820   8.093  -4.332  1.00  0.00           C  
ATOM    500  C   THR A  36       7.218   8.899  -3.101  1.00  0.00           C  
ATOM    501  O   THR A  36       7.128  10.127  -3.096  1.00  0.00           O  
ATOM    502  CB  THR A  36       5.871   8.939  -5.201  1.00  0.00           C  
ATOM    503  OG1 THR A  36       5.231   8.110  -6.178  1.00  0.00           O  
ATOM    504  CG2 THR A  36       6.629  10.059  -5.898  1.00  0.00           C  
ATOM    505  H   THR A  36       5.238   6.782  -3.825  1.00  0.00           H  
ATOM    506  HA  THR A  36       7.707   7.876  -4.911  1.00  0.00           H  
ATOM    507  HB  THR A  36       5.117   9.377  -4.563  1.00  0.00           H  
ATOM    508  HG1 THR A  36       4.283   8.263  -6.156  1.00  0.00           H  
ATOM    509 HG21 THR A  36       7.543  10.262  -5.362  1.00  0.00           H  
ATOM    510 HG22 THR A  36       6.018  10.949  -5.917  1.00  0.00           H  
ATOM    511 HG23 THR A  36       6.862   9.761  -6.909  1.00  0.00           H  
ATOM    512  N   ARG A  37       7.659   8.201  -2.060  1.00  0.00           N  
ATOM    513  CA  ARG A  37       8.071   8.853  -0.822  1.00  0.00           C  
ATOM    514  C   ARG A  37       9.412   8.308  -0.341  1.00  0.00           C  
ATOM    515  O   ARG A  37       9.945   7.355  -0.908  1.00  0.00           O  
ATOM    516  CB  ARG A  37       7.009   8.655   0.261  1.00  0.00           C  
ATOM    517  CG  ARG A  37       5.934   9.729   0.264  1.00  0.00           C  
ATOM    518  CD  ARG A  37       4.691   9.272   1.011  1.00  0.00           C  
ATOM    519  NE  ARG A  37       3.888  10.399   1.480  1.00  0.00           N  
ATOM    520  CZ  ARG A  37       4.190  11.119   2.554  1.00  0.00           C  
ATOM    521  NH1 ARG A  37       5.270  10.832   3.267  1.00  0.00           N  
ATOM    522  NH2 ARG A  37       3.410  12.129   2.917  1.00  0.00           N  
ATOM    523  H   ARG A  37       7.709   7.224  -2.125  1.00  0.00           H  
ATOM    524  HA  ARG A  37       8.175   9.909  -1.022  1.00  0.00           H  
ATOM    525  HB2 ARG A  37       6.530   7.698   0.109  1.00  0.00           H  
ATOM    526  HB3 ARG A  37       7.492   8.657   1.226  1.00  0.00           H  
ATOM    527  HG2 ARG A  37       6.324  10.614   0.745  1.00  0.00           H  
ATOM    528  HG3 ARG A  37       5.666   9.960  -0.756  1.00  0.00           H  
ATOM    529  HD2 ARG A  37       4.091   8.666   0.348  1.00  0.00           H  
ATOM    530  HD3 ARG A  37       4.996   8.680   1.861  1.00  0.00           H  
ATOM    531  HE  ARG A  37       3.085  10.628   0.967  1.00  0.00           H  
ATOM    532 HH11 ARG A  37       5.860  10.072   2.996  1.00  0.00           H  
ATOM    533 HH12 ARG A  37       5.495  11.376   4.075  1.00  0.00           H  
ATOM    534 HH21 ARG A  37       2.595  12.349   2.382  1.00  0.00           H  
ATOM    535 HH22 ARG A  37       3.637  12.670   3.726  1.00  0.00           H  
ATOM    536  N   GLU A  38       9.951   8.920   0.709  1.00  0.00           N  
ATOM    537  CA  GLU A  38      11.231   8.496   1.265  1.00  0.00           C  
ATOM    538  C   GLU A  38      11.028   7.694   2.548  1.00  0.00           C  
ATOM    539  O   GLU A  38      10.352   8.143   3.474  1.00  0.00           O  
ATOM    540  CB  GLU A  38      12.117   9.711   1.546  1.00  0.00           C  
ATOM    541  CG  GLU A  38      12.640  10.387   0.290  1.00  0.00           C  
ATOM    542  CD  GLU A  38      11.681  11.429  -0.254  1.00  0.00           C  
ATOM    543  OE1 GLU A  38      10.576  11.048  -0.693  1.00  0.00           O  
ATOM    544  OE2 GLU A  38      12.037  12.626  -0.240  1.00  0.00           O  
ATOM    545  H   GLU A  38       9.478   9.674   1.118  1.00  0.00           H  
ATOM    546  HA  GLU A  38      11.718   7.868   0.536  1.00  0.00           H  
ATOM    547  HB2 GLU A  38      11.547  10.435   2.110  1.00  0.00           H  
ATOM    548  HB3 GLU A  38      12.964   9.395   2.137  1.00  0.00           H  
ATOM    549  HG2 GLU A  38      13.578  10.869   0.519  1.00  0.00           H  
ATOM    550  HG3 GLU A  38      12.799   9.635  -0.469  1.00  0.00           H  
ATOM    551  N   LYS A  39      11.616   6.504   2.593  1.00  0.00           N  
ATOM    552  CA  LYS A  39      11.502   5.637   3.760  1.00  0.00           C  
ATOM    553  C   LYS A  39      12.629   4.610   3.788  1.00  0.00           C  
ATOM    554  O   LYS A  39      13.189   4.240   2.756  1.00  0.00           O  
ATOM    555  CB  LYS A  39      10.148   4.925   3.761  1.00  0.00           C  
ATOM    556  CG  LYS A  39       9.857   4.170   2.476  1.00  0.00           C  
ATOM    557  CD  LYS A  39      10.359   2.737   2.545  1.00  0.00           C  
ATOM    558  CE  LYS A  39       9.727   1.872   1.465  1.00  0.00           C  
ATOM    559  NZ  LYS A  39       8.332   1.482   1.812  1.00  0.00           N  
ATOM    560  H   LYS A  39      12.142   6.201   1.823  1.00  0.00           H  
ATOM    561  HA  LYS A  39      11.574   6.257   4.642  1.00  0.00           H  
ATOM    562  HB2 LYS A  39      10.125   4.221   4.580  1.00  0.00           H  
ATOM    563  HB3 LYS A  39       9.368   5.659   3.907  1.00  0.00           H  
ATOM    564  HG2 LYS A  39       8.790   4.158   2.309  1.00  0.00           H  
ATOM    565  HG3 LYS A  39      10.346   4.674   1.654  1.00  0.00           H  
ATOM    566  HD2 LYS A  39      11.430   2.733   2.412  1.00  0.00           H  
ATOM    567  HD3 LYS A  39      10.113   2.325   3.513  1.00  0.00           H  
ATOM    568  HE2 LYS A  39       9.717   2.426   0.539  1.00  0.00           H  
ATOM    569  HE3 LYS A  39      10.322   0.979   1.343  1.00  0.00           H  
ATOM    570  HZ1 LYS A  39       8.326   0.915   2.683  1.00  0.00           H  
ATOM    571  HZ2 LYS A  39       7.917   0.920   1.041  1.00  0.00           H  
ATOM    572  HZ3 LYS A  39       7.750   2.331   1.959  1.00  0.00           H  
ATOM    573  N   PRO A  40      12.970   4.136   4.995  1.00  0.00           N  
ATOM    574  CA  PRO A  40      14.032   3.144   5.185  1.00  0.00           C  
ATOM    575  C   PRO A  40      13.644   1.770   4.648  1.00  0.00           C  
ATOM    576  O   PRO A  40      12.507   1.556   4.228  1.00  0.00           O  
ATOM    577  CB  PRO A  40      14.203   3.094   6.706  1.00  0.00           C  
ATOM    578  CG  PRO A  40      12.887   3.531   7.249  1.00  0.00           C  
ATOM    579  CD  PRO A  40      12.345   4.533   6.268  1.00  0.00           C  
ATOM    580  HA  PRO A  40      14.958   3.460   4.727  1.00  0.00           H  
ATOM    581  HB2 PRO A  40      14.443   2.085   7.011  1.00  0.00           H  
ATOM    582  HB3 PRO A  40      14.995   3.764   7.004  1.00  0.00           H  
ATOM    583  HG2 PRO A  40      12.222   2.684   7.326  1.00  0.00           H  
ATOM    584  HG3 PRO A  40      13.024   3.991   8.217  1.00  0.00           H  
ATOM    585  HD2 PRO A  40      11.270   4.460   6.209  1.00  0.00           H  
ATOM    586  HD3 PRO A  40      12.643   5.533   6.548  1.00  0.00           H  
ATOM    587  N   SER A  41      14.597   0.843   4.664  1.00  0.00           N  
ATOM    588  CA  SER A  41      14.355  -0.509   4.175  1.00  0.00           C  
ATOM    589  C   SER A  41      13.725  -0.480   2.785  1.00  0.00           C  
ATOM    590  O   SER A  41      12.778  -1.214   2.505  1.00  0.00           O  
ATOM    591  CB  SER A  41      13.448  -1.270   5.143  1.00  0.00           C  
ATOM    592  OG  SER A  41      13.613  -2.670   5.003  1.00  0.00           O  
ATOM    593  H   SER A  41      15.484   1.075   5.010  1.00  0.00           H  
ATOM    594  HA  SER A  41      15.307  -1.015   4.114  1.00  0.00           H  
ATOM    595  HB2 SER A  41      13.692  -0.991   6.156  1.00  0.00           H  
ATOM    596  HB3 SER A  41      12.417  -1.019   4.939  1.00  0.00           H  
ATOM    597  HG  SER A  41      13.573  -3.086   5.867  1.00  0.00           H  
ATOM    598  N   GLY A  42      14.258   0.376   1.918  1.00  0.00           N  
ATOM    599  CA  GLY A  42      13.736   0.486   0.569  1.00  0.00           C  
ATOM    600  C   GLY A  42      14.315  -0.559  -0.364  1.00  0.00           C  
ATOM    601  O   GLY A  42      13.674  -1.559  -0.686  1.00  0.00           O  
ATOM    602  H   GLY A  42      15.012   0.937   2.197  1.00  0.00           H  
ATOM    603  HA2 GLY A  42      12.662   0.371   0.599  1.00  0.00           H  
ATOM    604  HA3 GLY A  42      13.971   1.467   0.183  1.00  0.00           H  
ATOM    605  N   PRO A  43      15.557  -0.330  -0.817  1.00  0.00           N  
ATOM    606  CA  PRO A  43      16.250  -1.247  -1.726  1.00  0.00           C  
ATOM    607  C   PRO A  43      16.633  -2.558  -1.046  1.00  0.00           C  
ATOM    608  O   PRO A  43      17.511  -2.587  -0.184  1.00  0.00           O  
ATOM    609  CB  PRO A  43      17.504  -0.467  -2.129  1.00  0.00           C  
ATOM    610  CG  PRO A  43      17.741   0.478  -1.003  1.00  0.00           C  
ATOM    611  CD  PRO A  43      16.381   0.842  -0.475  1.00  0.00           C  
ATOM    612  HA  PRO A  43      15.657  -1.459  -2.604  1.00  0.00           H  
ATOM    613  HB2 PRO A  43      18.332  -1.151  -2.254  1.00  0.00           H  
ATOM    614  HB3 PRO A  43      17.322   0.059  -3.055  1.00  0.00           H  
ATOM    615  HG2 PRO A  43      18.324  -0.006  -0.234  1.00  0.00           H  
ATOM    616  HG3 PRO A  43      18.250   1.359  -1.364  1.00  0.00           H  
ATOM    617  HD2 PRO A  43      16.418   0.988   0.595  1.00  0.00           H  
ATOM    618  HD3 PRO A  43      16.010   1.729  -0.966  1.00  0.00           H  
ATOM    619  N   SER A  44      15.969  -3.640  -1.441  1.00  0.00           N  
ATOM    620  CA  SER A  44      16.239  -4.953  -0.867  1.00  0.00           C  
ATOM    621  C   SER A  44      15.842  -6.061  -1.837  1.00  0.00           C  
ATOM    622  O   SER A  44      14.659  -6.343  -2.025  1.00  0.00           O  
ATOM    623  CB  SER A  44      15.484  -5.120   0.453  1.00  0.00           C  
ATOM    624  OG  SER A  44      15.907  -6.287   1.138  1.00  0.00           O  
ATOM    625  H   SER A  44      15.280  -3.552  -2.132  1.00  0.00           H  
ATOM    626  HA  SER A  44      17.300  -5.020  -0.676  1.00  0.00           H  
ATOM    627  HB2 SER A  44      15.667  -4.262   1.082  1.00  0.00           H  
ATOM    628  HB3 SER A  44      14.425  -5.199   0.252  1.00  0.00           H  
ATOM    629  HG  SER A  44      16.225  -6.933   0.504  1.00  0.00           H  
ATOM    630  N   SER A  45      16.841  -6.688  -2.451  1.00  0.00           N  
ATOM    631  CA  SER A  45      16.598  -7.763  -3.405  1.00  0.00           C  
ATOM    632  C   SER A  45      17.107  -9.095  -2.863  1.00  0.00           C  
ATOM    633  O   SER A  45      16.426 -10.116  -2.954  1.00  0.00           O  
ATOM    634  CB  SER A  45      17.275  -7.451  -4.741  1.00  0.00           C  
ATOM    635  OG  SER A  45      18.682  -7.592  -4.645  1.00  0.00           O  
ATOM    636  H   SER A  45      17.764  -6.417  -2.259  1.00  0.00           H  
ATOM    637  HA  SER A  45      15.532  -7.834  -3.559  1.00  0.00           H  
ATOM    638  HB2 SER A  45      16.908  -8.130  -5.495  1.00  0.00           H  
ATOM    639  HB3 SER A  45      17.046  -6.435  -5.029  1.00  0.00           H  
ATOM    640  HG  SER A  45      19.109  -6.921  -5.182  1.00  0.00           H  
ATOM    641  N   GLY A  46      18.311  -9.077  -2.298  1.00  0.00           N  
ATOM    642  CA  GLY A  46      18.891 -10.288  -1.749  1.00  0.00           C  
ATOM    643  C   GLY A  46      18.617 -10.443  -0.267  1.00  0.00           C  
ATOM    644  O   GLY A  46      19.365 -11.146   0.411  1.00  0.00           O  
ATOM    645  H   GLY A  46      18.808  -8.233  -2.253  1.00  0.00           H  
ATOM    646  HA2 GLY A  46      18.481 -11.139  -2.272  1.00  0.00           H  
ATOM    647  HA3 GLY A  46      19.960 -10.264  -1.905  1.00  0.00           H  
TER     648      GLY A  46                                                      
HETATM  649 ZN    ZN A 181       2.737  -1.056  -4.201  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      12.435 -17.824  -1.702  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.719 -18.750  -2.560  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.040 -18.055  -3.723  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.191 -16.848  -3.908  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.320 -16.858  -1.823  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.416 -19.479  -2.946  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.969 -19.260  -1.973  1.00  0.00           H  
ATOM      8  N   SER A   2      10.290 -18.820  -4.511  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.590 -18.272  -5.667  1.00  0.00           C  
ATOM     10  C   SER A   2       8.120 -18.681  -5.656  1.00  0.00           C  
ATOM     11  O   SER A   2       7.680 -19.431  -4.785  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.253 -18.743  -6.962  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.340 -17.904  -7.314  1.00  0.00           O  
ATOM     14  H   SER A   2      10.209 -19.776  -4.312  1.00  0.00           H  
ATOM     15  HA  SER A   2       9.652 -17.195  -5.612  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.619 -19.750  -6.831  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.527 -18.726  -7.762  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.007 -17.046  -7.586  1.00  0.00           H  
ATOM     19  N   SER A   3       7.366 -18.182  -6.630  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.945 -18.492  -6.731  1.00  0.00           C  
ATOM     21  C   SER A   3       5.715 -19.692  -7.644  1.00  0.00           C  
ATOM     22  O   SER A   3       4.925 -20.582  -7.331  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.174 -17.280  -7.259  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.927 -16.343  -6.225  1.00  0.00           O  
ATOM     25  H   SER A   3       7.776 -17.589  -7.295  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.587 -18.733  -5.742  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.751 -16.799  -8.034  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.228 -17.608  -7.665  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.427 -16.766  -5.522  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.411 -19.709  -8.777  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.269 -20.804  -9.719  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.267 -20.499 -10.815  1.00  0.00           C  
ATOM     33  O   GLY A   4       5.639 -20.346 -11.979  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.026 -18.972  -8.975  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.230 -21.004 -10.169  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.942 -21.683  -9.184  1.00  0.00           H  
ATOM     37  N   SER A   5       3.994 -20.412 -10.445  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.935 -20.129 -11.407  1.00  0.00           C  
ATOM     39  C   SER A   5       3.092 -18.728 -11.990  1.00  0.00           C  
ATOM     40  O   SER A   5       3.888 -17.926 -11.502  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.564 -20.268 -10.743  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.417 -19.344  -9.679  1.00  0.00           O  
ATOM     43  H   SER A   5       3.761 -20.544  -9.502  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.013 -20.850 -12.207  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.792 -20.081 -11.474  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.455 -21.269 -10.352  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.922 -19.753  -8.965  1.00  0.00           H  
ATOM     48  N   SER A   6       2.326 -18.441 -13.038  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.381 -17.139 -13.691  1.00  0.00           C  
ATOM     50  C   SER A   6       1.086 -16.364 -13.467  1.00  0.00           C  
ATOM     51  O   SER A   6       0.122 -16.513 -14.217  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.635 -17.308 -15.190  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.072 -16.092 -15.773  1.00  0.00           O  
ATOM     54  H   SER A   6       1.710 -19.123 -13.381  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.199 -16.584 -13.256  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.394 -18.059 -15.342  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.720 -17.617 -15.675  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.024 -16.014 -15.674  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.072 -15.534 -12.429  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.108 -14.747 -12.123  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.363 -15.592 -12.041  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.950 -15.943 -13.064  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.870 -15.455 -11.865  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.040 -14.248 -11.177  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.240 -14.002 -12.894  1.00  0.00           H  
ATOM     66  N   GLU A   8      -1.775 -15.922 -10.821  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -2.967 -16.734 -10.611  1.00  0.00           C  
ATOM     68  C   GLU A   8      -4.097 -15.898 -10.015  1.00  0.00           C  
ATOM     69  O   GLU A   8      -4.311 -15.897  -8.804  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -2.652 -17.915  -9.690  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -3.605 -19.086  -9.854  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -2.987 -20.405  -9.433  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -2.092 -20.390  -8.562  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -3.399 -21.453  -9.974  1.00  0.00           O  
ATOM     75  H   GLU A   8      -1.264 -15.612 -10.044  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -3.284 -17.113 -11.571  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -1.650 -18.260  -9.898  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -2.701 -17.579  -8.665  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -4.482 -18.908  -9.249  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -3.894 -19.156 -10.892  1.00  0.00           H  
ATOM     81  N   GLY A   9      -4.817 -15.187 -10.877  1.00  0.00           N  
ATOM     82  CA  GLY A   9      -5.915 -14.357 -10.419  1.00  0.00           C  
ATOM     83  C   GLY A   9      -5.838 -12.943 -10.960  1.00  0.00           C  
ATOM     84  O   GLY A   9      -5.427 -12.023 -10.254  1.00  0.00           O  
ATOM     85  H   GLY A   9      -4.601 -15.227 -11.833  1.00  0.00           H  
ATOM     86  HA2 GLY A   9      -6.846 -14.802 -10.736  1.00  0.00           H  
ATOM     87  HA3 GLY A   9      -5.896 -14.318  -9.340  1.00  0.00           H  
ATOM     88  N   GLU A  10      -6.233 -12.770 -12.218  1.00  0.00           N  
ATOM     89  CA  GLU A  10      -6.204 -11.458 -12.853  1.00  0.00           C  
ATOM     90  C   GLU A  10      -7.157 -10.493 -12.154  1.00  0.00           C  
ATOM     91  O   GLU A  10      -8.376 -10.654 -12.212  1.00  0.00           O  
ATOM     92  CB  GLU A  10      -6.575 -11.575 -14.333  1.00  0.00           C  
ATOM     93  CG  GLU A  10      -5.623 -12.449 -15.132  1.00  0.00           C  
ATOM     94  CD  GLU A  10      -4.167 -12.101 -14.887  1.00  0.00           C  
ATOM     95  OE1 GLU A  10      -3.884 -10.932 -14.553  1.00  0.00           O  
ATOM     96  OE2 GLU A  10      -3.311 -13.000 -15.029  1.00  0.00           O  
ATOM     97  H   GLU A  10      -6.551 -13.542 -12.730  1.00  0.00           H  
ATOM     98  HA  GLU A  10      -5.199 -11.073 -12.773  1.00  0.00           H  
ATOM     99  HB2 GLU A  10      -7.567 -11.994 -14.411  1.00  0.00           H  
ATOM    100  HB3 GLU A  10      -6.575 -10.587 -14.770  1.00  0.00           H  
ATOM    101  HG2 GLU A  10      -5.782 -13.480 -14.854  1.00  0.00           H  
ATOM    102  HG3 GLU A  10      -5.835 -12.324 -16.183  1.00  0.00           H  
ATOM    103  N   LYS A  11      -6.592  -9.489 -11.491  1.00  0.00           N  
ATOM    104  CA  LYS A  11      -7.389  -8.497 -10.780  1.00  0.00           C  
ATOM    105  C   LYS A  11      -7.436  -7.182 -11.552  1.00  0.00           C  
ATOM    106  O   LYS A  11      -6.477  -6.791 -12.218  1.00  0.00           O  
ATOM    107  CB  LYS A  11      -6.816  -8.259  -9.381  1.00  0.00           C  
ATOM    108  CG  LYS A  11      -6.767  -9.512  -8.523  1.00  0.00           C  
ATOM    109  CD  LYS A  11      -5.617  -9.463  -7.530  1.00  0.00           C  
ATOM    110  CE  LYS A  11      -5.587 -10.703  -6.651  1.00  0.00           C  
ATOM    111  NZ  LYS A  11      -4.260 -10.891  -6.002  1.00  0.00           N  
ATOM    112  H   LYS A  11      -5.615  -9.413 -11.481  1.00  0.00           H  
ATOM    113  HA  LYS A  11      -8.393  -8.882 -10.688  1.00  0.00           H  
ATOM    114  HB2 LYS A  11      -5.812  -7.874  -9.477  1.00  0.00           H  
ATOM    115  HB3 LYS A  11      -7.427  -7.525  -8.875  1.00  0.00           H  
ATOM    116  HG2 LYS A  11      -7.695  -9.601  -7.979  1.00  0.00           H  
ATOM    117  HG3 LYS A  11      -6.639 -10.372  -9.165  1.00  0.00           H  
ATOM    118  HD2 LYS A  11      -4.686  -9.397  -8.073  1.00  0.00           H  
ATOM    119  HD3 LYS A  11      -5.733  -8.590  -6.903  1.00  0.00           H  
ATOM    120  HE2 LYS A  11      -6.342 -10.605  -5.886  1.00  0.00           H  
ATOM    121  HE3 LYS A  11      -5.805 -11.567  -7.262  1.00  0.00           H  
ATOM    122  HZ1 LYS A  11      -4.330 -10.699  -4.982  1.00  0.00           H  
ATOM    123  HZ2 LYS A  11      -3.563 -10.241  -6.419  1.00  0.00           H  
ATOM    124  HZ3 LYS A  11      -3.930 -11.868  -6.138  1.00  0.00           H  
ATOM    125  N   PRO A  12      -8.576  -6.481 -11.460  1.00  0.00           N  
ATOM    126  CA  PRO A  12      -8.774  -5.199 -12.142  1.00  0.00           C  
ATOM    127  C   PRO A  12      -7.926  -4.084 -11.538  1.00  0.00           C  
ATOM    128  O   PRO A  12      -7.680  -3.062 -12.178  1.00  0.00           O  
ATOM    129  CB  PRO A  12     -10.263  -4.911 -11.932  1.00  0.00           C  
ATOM    130  CG  PRO A  12     -10.621  -5.654 -10.692  1.00  0.00           C  
ATOM    131  CD  PRO A  12      -9.760  -6.887 -10.684  1.00  0.00           C  
ATOM    132  HA  PRO A  12      -8.566  -5.275 -13.199  1.00  0.00           H  
ATOM    133  HB2 PRO A  12     -10.413  -3.848 -11.814  1.00  0.00           H  
ATOM    134  HB3 PRO A  12     -10.825  -5.268 -12.782  1.00  0.00           H  
ATOM    135  HG2 PRO A  12     -10.411  -5.045  -9.826  1.00  0.00           H  
ATOM    136  HG3 PRO A  12     -11.666  -5.927 -10.717  1.00  0.00           H  
ATOM    137  HD2 PRO A  12      -9.487  -7.150  -9.673  1.00  0.00           H  
ATOM    138  HD3 PRO A  12     -10.272  -7.708 -11.165  1.00  0.00           H  
ATOM    139  N   TYR A  13      -7.482  -4.289 -10.303  1.00  0.00           N  
ATOM    140  CA  TYR A  13      -6.663  -3.300  -9.612  1.00  0.00           C  
ATOM    141  C   TYR A  13      -5.468  -3.961  -8.933  1.00  0.00           C  
ATOM    142  O   TYR A  13      -5.561  -4.417  -7.794  1.00  0.00           O  
ATOM    143  CB  TYR A  13      -7.500  -2.548  -8.576  1.00  0.00           C  
ATOM    144  CG  TYR A  13      -8.600  -1.706  -9.182  1.00  0.00           C  
ATOM    145  CD1 TYR A  13      -8.360  -0.398  -9.583  1.00  0.00           C  
ATOM    146  CD2 TYR A  13      -9.880  -2.219  -9.353  1.00  0.00           C  
ATOM    147  CE1 TYR A  13      -9.362   0.375 -10.137  1.00  0.00           C  
ATOM    148  CE2 TYR A  13     -10.888  -1.454  -9.907  1.00  0.00           C  
ATOM    149  CZ  TYR A  13     -10.625  -0.157 -10.297  1.00  0.00           C  
ATOM    150  OH  TYR A  13     -11.625   0.609 -10.849  1.00  0.00           O  
ATOM    151  H   TYR A  13      -7.712  -5.124  -9.844  1.00  0.00           H  
ATOM    152  HA  TYR A  13      -6.302  -2.596 -10.347  1.00  0.00           H  
ATOM    153  HB2 TYR A  13      -7.959  -3.260  -7.908  1.00  0.00           H  
ATOM    154  HB3 TYR A  13      -6.855  -1.893  -8.008  1.00  0.00           H  
ATOM    155  HD1 TYR A  13      -7.370   0.016  -9.457  1.00  0.00           H  
ATOM    156  HD2 TYR A  13     -10.084  -3.235  -9.047  1.00  0.00           H  
ATOM    157  HE1 TYR A  13      -9.156   1.390 -10.442  1.00  0.00           H  
ATOM    158  HE2 TYR A  13     -11.877  -1.870 -10.032  1.00  0.00           H  
ATOM    159  HH  TYR A  13     -11.263   1.450 -11.135  1.00  0.00           H  
ATOM    160  N   GLN A  14      -4.345  -4.009  -9.642  1.00  0.00           N  
ATOM    161  CA  GLN A  14      -3.130  -4.614  -9.109  1.00  0.00           C  
ATOM    162  C   GLN A  14      -1.960  -3.638  -9.177  1.00  0.00           C  
ATOM    163  O   GLN A  14      -1.576  -3.187 -10.257  1.00  0.00           O  
ATOM    164  CB  GLN A  14      -2.790  -5.891  -9.881  1.00  0.00           C  
ATOM    165  CG  GLN A  14      -1.497  -6.549  -9.428  1.00  0.00           C  
ATOM    166  CD  GLN A  14      -1.383  -7.989  -9.887  1.00  0.00           C  
ATOM    167  OE1 GLN A  14      -2.271  -8.509 -10.565  1.00  0.00           O  
ATOM    168  NE2 GLN A  14      -0.287  -8.643  -9.521  1.00  0.00           N  
ATOM    169  H   GLN A  14      -4.333  -3.629 -10.545  1.00  0.00           H  
ATOM    170  HA  GLN A  14      -3.312  -4.867  -8.076  1.00  0.00           H  
ATOM    171  HB2 GLN A  14      -3.594  -6.600  -9.753  1.00  0.00           H  
ATOM    172  HB3 GLN A  14      -2.697  -5.649 -10.929  1.00  0.00           H  
ATOM    173  HG2 GLN A  14      -0.664  -5.993  -9.831  1.00  0.00           H  
ATOM    174  HG3 GLN A  14      -1.456  -6.526  -8.349  1.00  0.00           H  
ATOM    175 HE21 GLN A  14       0.377  -8.166  -8.980  1.00  0.00           H  
ATOM    176 HE22 GLN A  14      -0.188  -9.576  -9.803  1.00  0.00           H  
ATOM    177  N   CYS A  15      -1.397  -3.316  -8.018  1.00  0.00           N  
ATOM    178  CA  CYS A  15      -0.271  -2.392  -7.944  1.00  0.00           C  
ATOM    179  C   CYS A  15       0.975  -3.003  -8.578  1.00  0.00           C  
ATOM    180  O   CYS A  15       1.499  -4.008  -8.097  1.00  0.00           O  
ATOM    181  CB  CYS A  15       0.014  -2.018  -6.489  1.00  0.00           C  
ATOM    182  SG  CYS A  15       1.470  -0.946  -6.269  1.00  0.00           S  
ATOM    183  H   CYS A  15      -1.748  -3.708  -7.190  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -0.537  -1.500  -8.491  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      -0.841  -1.495  -6.085  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       0.180  -2.920  -5.919  1.00  0.00           H  
ATOM    187  N   SER A  16       1.445  -2.388  -9.659  1.00  0.00           N  
ATOM    188  CA  SER A  16       2.628  -2.873 -10.360  1.00  0.00           C  
ATOM    189  C   SER A  16       3.902  -2.438  -9.642  1.00  0.00           C  
ATOM    190  O   SER A  16       4.857  -3.206  -9.531  1.00  0.00           O  
ATOM    191  CB  SER A  16       2.639  -2.357 -11.801  1.00  0.00           C  
ATOM    192  OG  SER A  16       1.953  -3.246 -12.666  1.00  0.00           O  
ATOM    193  H   SER A  16       0.983  -1.591  -9.993  1.00  0.00           H  
ATOM    194  HA  SER A  16       2.587  -3.952 -10.374  1.00  0.00           H  
ATOM    195  HB2 SER A  16       2.157  -1.393 -11.839  1.00  0.00           H  
ATOM    196  HB3 SER A  16       3.661  -2.263 -12.138  1.00  0.00           H  
ATOM    197  HG  SER A  16       1.291  -3.731 -12.167  1.00  0.00           H  
ATOM    198  N   GLU A  17       3.907  -1.200  -9.157  1.00  0.00           N  
ATOM    199  CA  GLU A  17       5.063  -0.662  -8.450  1.00  0.00           C  
ATOM    200  C   GLU A  17       5.751  -1.748  -7.627  1.00  0.00           C  
ATOM    201  O   GLU A  17       6.948  -1.993  -7.780  1.00  0.00           O  
ATOM    202  CB  GLU A  17       4.641   0.493  -7.540  1.00  0.00           C  
ATOM    203  CG  GLU A  17       4.517   1.823  -8.263  1.00  0.00           C  
ATOM    204  CD  GLU A  17       5.862   2.467  -8.536  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       6.636   1.905  -9.339  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       6.142   3.532  -7.947  1.00  0.00           O  
ATOM    207  H   GLU A  17       3.115  -0.636  -9.278  1.00  0.00           H  
ATOM    208  HA  GLU A  17       5.759  -0.291  -9.188  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       3.684   0.255  -7.098  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       5.373   0.601  -6.754  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       4.015   1.661  -9.205  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       3.929   2.495  -7.655  1.00  0.00           H  
ATOM    213  N   CYS A  18       4.986  -2.394  -6.755  1.00  0.00           N  
ATOM    214  CA  CYS A  18       5.520  -3.453  -5.906  1.00  0.00           C  
ATOM    215  C   CYS A  18       4.956  -4.811  -6.311  1.00  0.00           C  
ATOM    216  O   CYS A  18       5.697  -5.779  -6.475  1.00  0.00           O  
ATOM    217  CB  CYS A  18       5.195  -3.170  -4.438  1.00  0.00           C  
ATOM    218  SG  CYS A  18       3.415  -2.996  -4.091  1.00  0.00           S  
ATOM    219  H   CYS A  18       4.038  -2.154  -6.679  1.00  0.00           H  
ATOM    220  HA  CYS A  18       6.592  -3.470  -6.031  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       5.568  -3.983  -3.832  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       5.680  -2.253  -4.139  1.00  0.00           H  
ATOM    223  N   GLY A  19       3.637  -4.875  -6.471  1.00  0.00           N  
ATOM    224  CA  GLY A  19       2.996  -6.119  -6.855  1.00  0.00           C  
ATOM    225  C   GLY A  19       1.995  -6.598  -5.823  1.00  0.00           C  
ATOM    226  O   GLY A  19       2.011  -7.764  -5.426  1.00  0.00           O  
ATOM    227  H   GLY A  19       3.096  -4.071  -6.326  1.00  0.00           H  
ATOM    228  HA2 GLY A  19       2.485  -5.972  -7.796  1.00  0.00           H  
ATOM    229  HA3 GLY A  19       3.754  -6.877  -6.984  1.00  0.00           H  
ATOM    230  N   LYS A  20       1.122  -5.698  -5.385  1.00  0.00           N  
ATOM    231  CA  LYS A  20       0.109  -6.034  -4.391  1.00  0.00           C  
ATOM    232  C   LYS A  20      -1.294  -5.833  -4.955  1.00  0.00           C  
ATOM    233  O   LYS A  20      -1.471  -5.197  -5.994  1.00  0.00           O  
ATOM    234  CB  LYS A  20       0.293  -5.179  -3.136  1.00  0.00           C  
ATOM    235  CG  LYS A  20      -0.269  -5.817  -1.877  1.00  0.00           C  
ATOM    236  CD  LYS A  20       0.048  -4.989  -0.643  1.00  0.00           C  
ATOM    237  CE  LYS A  20      -0.950  -5.251   0.475  1.00  0.00           C  
ATOM    238  NZ  LYS A  20      -0.671  -6.533   1.179  1.00  0.00           N  
ATOM    239  H   LYS A  20       1.159  -4.784  -5.739  1.00  0.00           H  
ATOM    240  HA  LYS A  20       0.233  -7.074  -4.129  1.00  0.00           H  
ATOM    241  HB2 LYS A  20       1.348  -5.003  -2.985  1.00  0.00           H  
ATOM    242  HB3 LYS A  20      -0.204  -4.230  -3.285  1.00  0.00           H  
ATOM    243  HG2 LYS A  20      -1.341  -5.902  -1.975  1.00  0.00           H  
ATOM    244  HG3 LYS A  20       0.163  -6.801  -1.760  1.00  0.00           H  
ATOM    245  HD2 LYS A  20       1.037  -5.244  -0.293  1.00  0.00           H  
ATOM    246  HD3 LYS A  20       0.015  -3.941  -0.905  1.00  0.00           H  
ATOM    247  HE2 LYS A  20      -0.895  -4.440   1.186  1.00  0.00           H  
ATOM    248  HE3 LYS A  20      -1.943  -5.291   0.051  1.00  0.00           H  
ATOM    249  HZ1 LYS A  20      -0.865  -6.432   2.196  1.00  0.00           H  
ATOM    250  HZ2 LYS A  20       0.326  -6.800   1.052  1.00  0.00           H  
ATOM    251  HZ3 LYS A  20      -1.272  -7.289   0.795  1.00  0.00           H  
ATOM    252  N   SER A  21      -2.289  -6.379  -4.263  1.00  0.00           N  
ATOM    253  CA  SER A  21      -3.676  -6.262  -4.696  1.00  0.00           C  
ATOM    254  C   SER A  21      -4.448  -5.302  -3.795  1.00  0.00           C  
ATOM    255  O   SER A  21      -4.171  -5.197  -2.600  1.00  0.00           O  
ATOM    256  CB  SER A  21      -4.351  -7.635  -4.695  1.00  0.00           C  
ATOM    257  OG  SER A  21      -4.510  -8.123  -3.374  1.00  0.00           O  
ATOM    258  H   SER A  21      -2.084  -6.875  -3.442  1.00  0.00           H  
ATOM    259  HA  SER A  21      -3.677  -5.871  -5.703  1.00  0.00           H  
ATOM    260  HB2 SER A  21      -5.324  -7.555  -5.156  1.00  0.00           H  
ATOM    261  HB3 SER A  21      -3.744  -8.332  -5.254  1.00  0.00           H  
ATOM    262  HG  SER A  21      -5.411  -8.432  -3.253  1.00  0.00           H  
ATOM    263  N   PHE A  22      -5.417  -4.604  -4.378  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -6.229  -3.652  -3.629  1.00  0.00           C  
ATOM    265  C   PHE A  22      -7.683  -3.699  -4.087  1.00  0.00           C  
ATOM    266  O   PHE A  22      -7.967  -3.828  -5.278  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -5.675  -2.235  -3.796  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -4.374  -2.011  -3.080  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -3.169  -2.310  -3.696  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -4.356  -1.502  -1.792  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -1.970  -2.105  -3.040  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -3.159  -1.294  -1.132  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -1.965  -1.597  -1.756  1.00  0.00           C  
ATOM    274  H   PHE A  22      -5.590  -4.732  -5.334  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -6.183  -3.926  -2.586  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -5.514  -2.041  -4.846  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -6.394  -1.528  -3.410  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -3.172  -2.708  -4.701  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -5.289  -1.266  -1.302  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -1.038  -2.343  -3.532  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -3.158  -0.898  -0.127  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.029  -1.436  -1.242  1.00  0.00           H  
ATOM    283  N   SER A  23      -8.602  -3.594  -3.131  1.00  0.00           N  
ATOM    284  CA  SER A  23     -10.028  -3.630  -3.435  1.00  0.00           C  
ATOM    285  C   SER A  23     -10.590  -2.217  -3.569  1.00  0.00           C  
ATOM    286  O   SER A  23     -11.180  -1.681  -2.633  1.00  0.00           O  
ATOM    287  CB  SER A  23     -10.784  -4.390  -2.344  1.00  0.00           C  
ATOM    288  OG  SER A  23     -10.295  -5.714  -2.212  1.00  0.00           O  
ATOM    289  H   SER A  23      -8.313  -3.493  -2.200  1.00  0.00           H  
ATOM    290  HA  SER A  23     -10.154  -4.145  -4.375  1.00  0.00           H  
ATOM    291  HB2 SER A  23     -10.662  -3.879  -1.402  1.00  0.00           H  
ATOM    292  HB3 SER A  23     -11.833  -4.430  -2.599  1.00  0.00           H  
ATOM    293  HG  SER A  23     -11.032  -6.318  -2.096  1.00  0.00           H  
ATOM    294  N   GLY A  24     -10.401  -1.621  -4.742  1.00  0.00           N  
ATOM    295  CA  GLY A  24     -10.894  -0.277  -4.979  1.00  0.00           C  
ATOM    296  C   GLY A  24      -9.944   0.549  -5.825  1.00  0.00           C  
ATOM    297  O   GLY A  24      -8.753   0.249  -5.905  1.00  0.00           O  
ATOM    298  H   GLY A  24      -9.923  -2.098  -5.453  1.00  0.00           H  
ATOM    299  HA2 GLY A  24     -11.847  -0.338  -5.482  1.00  0.00           H  
ATOM    300  HA3 GLY A  24     -11.031   0.216  -4.028  1.00  0.00           H  
ATOM    301  N   SER A  25     -10.473   1.591  -6.459  1.00  0.00           N  
ATOM    302  CA  SER A  25      -9.665   2.459  -7.308  1.00  0.00           C  
ATOM    303  C   SER A  25      -8.918   3.493  -6.472  1.00  0.00           C  
ATOM    304  O   SER A  25      -7.716   3.697  -6.645  1.00  0.00           O  
ATOM    305  CB  SER A  25     -10.547   3.162  -8.341  1.00  0.00           C  
ATOM    306  OG  SER A  25     -11.647   3.804  -7.719  1.00  0.00           O  
ATOM    307  H   SER A  25     -11.429   1.778  -6.355  1.00  0.00           H  
ATOM    308  HA  SER A  25      -8.944   1.841  -7.823  1.00  0.00           H  
ATOM    309  HB2 SER A  25      -9.963   3.903  -8.865  1.00  0.00           H  
ATOM    310  HB3 SER A  25     -10.922   2.434  -9.045  1.00  0.00           H  
ATOM    311  HG  SER A  25     -12.465   3.492  -8.114  1.00  0.00           H  
ATOM    312  N   TYR A  26      -9.638   4.144  -5.565  1.00  0.00           N  
ATOM    313  CA  TYR A  26      -9.046   5.159  -4.703  1.00  0.00           C  
ATOM    314  C   TYR A  26      -8.035   4.538  -3.744  1.00  0.00           C  
ATOM    315  O   TYR A  26      -6.938   5.063  -3.554  1.00  0.00           O  
ATOM    316  CB  TYR A  26     -10.135   5.886  -3.913  1.00  0.00           C  
ATOM    317  CG  TYR A  26      -9.769   7.306  -3.542  1.00  0.00           C  
ATOM    318  CD1 TYR A  26     -10.002   8.356  -4.422  1.00  0.00           C  
ATOM    319  CD2 TYR A  26      -9.190   7.597  -2.314  1.00  0.00           C  
ATOM    320  CE1 TYR A  26      -9.669   9.655  -4.088  1.00  0.00           C  
ATOM    321  CE2 TYR A  26      -8.855   8.893  -1.971  1.00  0.00           C  
ATOM    322  CZ  TYR A  26      -9.096   9.918  -2.862  1.00  0.00           C  
ATOM    323  OH  TYR A  26      -8.762  11.210  -2.525  1.00  0.00           O  
ATOM    324  H   TYR A  26     -10.592   3.937  -5.474  1.00  0.00           H  
ATOM    325  HA  TYR A  26      -8.535   5.873  -5.333  1.00  0.00           H  
ATOM    326  HB2 TYR A  26     -11.037   5.921  -4.504  1.00  0.00           H  
ATOM    327  HB3 TYR A  26     -10.329   5.344  -2.998  1.00  0.00           H  
ATOM    328  HD1 TYR A  26     -10.451   8.147  -5.382  1.00  0.00           H  
ATOM    329  HD2 TYR A  26      -9.001   6.792  -1.618  1.00  0.00           H  
ATOM    330  HE1 TYR A  26      -9.858  10.458  -4.785  1.00  0.00           H  
ATOM    331  HE2 TYR A  26      -8.405   9.099  -1.011  1.00  0.00           H  
ATOM    332  HH  TYR A  26      -9.407  11.554  -1.902  1.00  0.00           H  
ATOM    333  N   ARG A  27      -8.413   3.415  -3.142  1.00  0.00           N  
ATOM    334  CA  ARG A  27      -7.541   2.721  -2.202  1.00  0.00           C  
ATOM    335  C   ARG A  27      -6.156   2.505  -2.804  1.00  0.00           C  
ATOM    336  O   ARG A  27      -5.140   2.694  -2.133  1.00  0.00           O  
ATOM    337  CB  ARG A  27      -8.152   1.375  -1.805  1.00  0.00           C  
ATOM    338  CG  ARG A  27      -7.394   0.666  -0.695  1.00  0.00           C  
ATOM    339  CD  ARG A  27      -7.677   1.293   0.661  1.00  0.00           C  
ATOM    340  NE  ARG A  27      -6.608   1.027   1.620  1.00  0.00           N  
ATOM    341  CZ  ARG A  27      -6.692   1.317   2.914  1.00  0.00           C  
ATOM    342  NH1 ARG A  27      -7.790   1.880   3.400  1.00  0.00           N  
ATOM    343  NH2 ARG A  27      -5.677   1.045   3.724  1.00  0.00           N  
ATOM    344  H   ARG A  27      -9.300   3.045  -3.334  1.00  0.00           H  
ATOM    345  HA  ARG A  27      -7.446   3.337  -1.321  1.00  0.00           H  
ATOM    346  HB2 ARG A  27      -9.166   1.538  -1.471  1.00  0.00           H  
ATOM    347  HB3 ARG A  27      -8.166   0.731  -2.671  1.00  0.00           H  
ATOM    348  HG2 ARG A  27      -7.697  -0.370  -0.670  1.00  0.00           H  
ATOM    349  HG3 ARG A  27      -6.335   0.729  -0.898  1.00  0.00           H  
ATOM    350  HD2 ARG A  27      -7.777   2.361   0.535  1.00  0.00           H  
ATOM    351  HD3 ARG A  27      -8.601   0.888   1.044  1.00  0.00           H  
ATOM    352  HE  ARG A  27      -5.788   0.612   1.282  1.00  0.00           H  
ATOM    353 HH11 ARG A  27      -8.557   2.085   2.792  1.00  0.00           H  
ATOM    354 HH12 ARG A  27      -7.852   2.096   4.375  1.00  0.00           H  
ATOM    355 HH21 ARG A  27      -4.848   0.621   3.361  1.00  0.00           H  
ATOM    356 HH22 ARG A  27      -5.742   1.264   4.697  1.00  0.00           H  
ATOM    357  N   LEU A  28      -6.122   2.107  -4.071  1.00  0.00           N  
ATOM    358  CA  LEU A  28      -4.861   1.865  -4.763  1.00  0.00           C  
ATOM    359  C   LEU A  28      -3.964   3.096  -4.707  1.00  0.00           C  
ATOM    360  O   LEU A  28      -2.879   3.063  -4.125  1.00  0.00           O  
ATOM    361  CB  LEU A  28      -5.123   1.475  -6.219  1.00  0.00           C  
ATOM    362  CG  LEU A  28      -3.907   1.001  -7.016  1.00  0.00           C  
ATOM    363  CD1 LEU A  28      -3.710  -0.498  -6.847  1.00  0.00           C  
ATOM    364  CD2 LEU A  28      -4.062   1.357  -8.487  1.00  0.00           C  
ATOM    365  H   LEU A  28      -6.964   1.973  -4.553  1.00  0.00           H  
ATOM    366  HA  LEU A  28      -4.362   1.047  -4.265  1.00  0.00           H  
ATOM    367  HB2 LEU A  28      -5.852   0.680  -6.223  1.00  0.00           H  
ATOM    368  HB3 LEU A  28      -5.533   2.339  -6.723  1.00  0.00           H  
ATOM    369  HG  LEU A  28      -3.023   1.497  -6.641  1.00  0.00           H  
ATOM    370 HD11 LEU A  28      -3.243  -0.694  -5.894  1.00  0.00           H  
ATOM    371 HD12 LEU A  28      -3.079  -0.870  -7.641  1.00  0.00           H  
ATOM    372 HD13 LEU A  28      -4.669  -0.994  -6.887  1.00  0.00           H  
ATOM    373 HD21 LEU A  28      -3.286   2.053  -8.772  1.00  0.00           H  
ATOM    374 HD22 LEU A  28      -5.029   1.810  -8.648  1.00  0.00           H  
ATOM    375 HD23 LEU A  28      -3.980   0.461  -9.085  1.00  0.00           H  
ATOM    376  N   THR A  29      -4.424   4.186  -5.316  1.00  0.00           N  
ATOM    377  CA  THR A  29      -3.664   5.429  -5.335  1.00  0.00           C  
ATOM    378  C   THR A  29      -3.137   5.773  -3.946  1.00  0.00           C  
ATOM    379  O   THR A  29      -1.979   6.159  -3.790  1.00  0.00           O  
ATOM    380  CB  THR A  29      -4.518   6.602  -5.853  1.00  0.00           C  
ATOM    381  OG1 THR A  29      -5.623   6.829  -4.971  1.00  0.00           O  
ATOM    382  CG2 THR A  29      -5.032   6.318  -7.256  1.00  0.00           C  
ATOM    383  H   THR A  29      -5.295   4.150  -5.762  1.00  0.00           H  
ATOM    384  HA  THR A  29      -2.826   5.298  -6.004  1.00  0.00           H  
ATOM    385  HB  THR A  29      -3.903   7.490  -5.883  1.00  0.00           H  
ATOM    386  HG1 THR A  29      -5.771   7.774  -4.881  1.00  0.00           H  
ATOM    387 HG21 THR A  29      -6.086   6.092  -7.214  1.00  0.00           H  
ATOM    388 HG22 THR A  29      -4.499   5.475  -7.671  1.00  0.00           H  
ATOM    389 HG23 THR A  29      -4.874   7.186  -7.879  1.00  0.00           H  
ATOM    390  N   GLN A  30      -3.995   5.630  -2.941  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -3.615   5.926  -1.565  1.00  0.00           C  
ATOM    392  C   GLN A  30      -2.341   5.181  -1.179  1.00  0.00           C  
ATOM    393  O   GLN A  30      -1.460   5.735  -0.523  1.00  0.00           O  
ATOM    394  CB  GLN A  30      -4.748   5.551  -0.608  1.00  0.00           C  
ATOM    395  CG  GLN A  30      -5.982   6.427  -0.755  1.00  0.00           C  
ATOM    396  CD  GLN A  30      -6.967   6.243   0.384  1.00  0.00           C  
ATOM    397  OE1 GLN A  30      -6.760   6.750   1.486  1.00  0.00           O  
ATOM    398  NE2 GLN A  30      -8.045   5.515   0.122  1.00  0.00           N  
ATOM    399  H   GLN A  30      -4.904   5.319  -3.129  1.00  0.00           H  
ATOM    400  HA  GLN A  30      -3.432   6.987  -1.493  1.00  0.00           H  
ATOM    401  HB2 GLN A  30      -5.036   4.527  -0.793  1.00  0.00           H  
ATOM    402  HB3 GLN A  30      -4.390   5.639   0.407  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -5.673   7.462  -0.779  1.00  0.00           H  
ATOM    404  HG3 GLN A  30      -6.476   6.178  -1.682  1.00  0.00           H  
ATOM    405 HE21 GLN A  30      -8.143   5.140  -0.780  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -8.698   5.379   0.839  1.00  0.00           H  
ATOM    407  N   HIS A  31      -2.251   3.920  -1.592  1.00  0.00           N  
ATOM    408  CA  HIS A  31      -1.085   3.099  -1.290  1.00  0.00           C  
ATOM    409  C   HIS A  31       0.107   3.511  -2.149  1.00  0.00           C  
ATOM    410  O   HIS A  31       1.216   3.688  -1.644  1.00  0.00           O  
ATOM    411  CB  HIS A  31      -1.404   1.620  -1.515  1.00  0.00           C  
ATOM    412  CG  HIS A  31      -0.193   0.781  -1.787  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       0.796   0.562  -0.851  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       0.184   0.104  -2.896  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       1.730  -0.213  -1.374  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       1.382  -0.505  -2.614  1.00  0.00           N  
ATOM    417  H   HIS A  31      -2.986   3.534  -2.112  1.00  0.00           H  
ATOM    418  HA  HIS A  31      -0.833   3.249  -0.251  1.00  0.00           H  
ATOM    419  HB2 HIS A  31      -1.890   1.226  -0.635  1.00  0.00           H  
ATOM    420  HB3 HIS A  31      -2.070   1.527  -2.361  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       0.811   0.921   0.060  1.00  0.00           H  
ATOM    422  HD2 HIS A  31      -0.356   0.052  -3.831  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       2.625  -0.550  -0.873  1.00  0.00           H  
ATOM    424  N   TRP A  32      -0.129   3.660  -3.447  1.00  0.00           N  
ATOM    425  CA  TRP A  32       0.926   4.050  -4.376  1.00  0.00           C  
ATOM    426  C   TRP A  32       1.806   5.139  -3.773  1.00  0.00           C  
ATOM    427  O   TRP A  32       3.030   5.104  -3.905  1.00  0.00           O  
ATOM    428  CB  TRP A  32       0.319   4.537  -5.693  1.00  0.00           C  
ATOM    429  CG  TRP A  32      -0.029   3.425  -6.635  1.00  0.00           C  
ATOM    430  CD1 TRP A  32      -0.811   2.338  -6.366  1.00  0.00           C  
ATOM    431  CD2 TRP A  32       0.396   3.290  -7.995  1.00  0.00           C  
ATOM    432  NE1 TRP A  32      -0.898   1.535  -7.478  1.00  0.00           N  
ATOM    433  CE2 TRP A  32      -0.168   2.097  -8.491  1.00  0.00           C  
ATOM    434  CE3 TRP A  32       1.194   4.061  -8.844  1.00  0.00           C  
ATOM    435  CZ2 TRP A  32       0.045   1.660  -9.796  1.00  0.00           C  
ATOM    436  CZ3 TRP A  32       1.405   3.625 -10.139  1.00  0.00           C  
ATOM    437  CH2 TRP A  32       0.831   2.434 -10.605  1.00  0.00           C  
ATOM    438  H   TRP A  32      -1.034   3.504  -3.790  1.00  0.00           H  
ATOM    439  HA  TRP A  32       1.533   3.179  -4.571  1.00  0.00           H  
ATOM    440  HB2 TRP A  32      -0.584   5.091  -5.483  1.00  0.00           H  
ATOM    441  HB3 TRP A  32       1.027   5.186  -6.188  1.00  0.00           H  
ATOM    442  HD1 TRP A  32      -1.283   2.149  -5.414  1.00  0.00           H  
ATOM    443  HE1 TRP A  32      -1.403   0.697  -7.535  1.00  0.00           H  
ATOM    444  HE3 TRP A  32       1.645   4.981  -8.503  1.00  0.00           H  
ATOM    445  HZ2 TRP A  32      -0.391   0.745 -10.170  1.00  0.00           H  
ATOM    446  HZ3 TRP A  32       2.020   4.207 -10.809  1.00  0.00           H  
ATOM    447  HH2 TRP A  32       1.022   2.133 -11.623  1.00  0.00           H  
ATOM    448  N   ILE A  33       1.176   6.105  -3.113  1.00  0.00           N  
ATOM    449  CA  ILE A  33       1.904   7.203  -2.489  1.00  0.00           C  
ATOM    450  C   ILE A  33       3.207   6.715  -1.866  1.00  0.00           C  
ATOM    451  O   ILE A  33       4.254   7.348  -2.013  1.00  0.00           O  
ATOM    452  CB  ILE A  33       1.057   7.896  -1.405  1.00  0.00           C  
ATOM    453  CG1 ILE A  33      -0.203   8.505  -2.023  1.00  0.00           C  
ATOM    454  CG2 ILE A  33       1.876   8.964  -0.696  1.00  0.00           C  
ATOM    455  CD1 ILE A  33      -1.275   8.834  -1.008  1.00  0.00           C  
ATOM    456  H   ILE A  33       0.199   6.078  -3.043  1.00  0.00           H  
ATOM    457  HA  ILE A  33       2.133   7.929  -3.256  1.00  0.00           H  
ATOM    458  HB  ILE A  33       0.770   7.154  -0.676  1.00  0.00           H  
ATOM    459 HG12 ILE A  33       0.059   9.417  -2.535  1.00  0.00           H  
ATOM    460 HG13 ILE A  33      -0.621   7.805  -2.733  1.00  0.00           H  
ATOM    461 HG21 ILE A  33       1.510   9.942  -0.974  1.00  0.00           H  
ATOM    462 HG22 ILE A  33       1.785   8.837   0.372  1.00  0.00           H  
ATOM    463 HG23 ILE A  33       2.913   8.873  -0.983  1.00  0.00           H  
ATOM    464 HD11 ILE A  33      -1.948   9.572  -1.422  1.00  0.00           H  
ATOM    465 HD12 ILE A  33      -1.829   7.939  -0.765  1.00  0.00           H  
ATOM    466 HD13 ILE A  33      -0.816   9.229  -0.114  1.00  0.00           H  
ATOM    467  N   THR A  34       3.138   5.584  -1.171  1.00  0.00           N  
ATOM    468  CA  THR A  34       4.312   5.010  -0.526  1.00  0.00           C  
ATOM    469  C   THR A  34       5.502   4.979  -1.478  1.00  0.00           C  
ATOM    470  O   THR A  34       6.593   5.440  -1.140  1.00  0.00           O  
ATOM    471  CB  THR A  34       4.034   3.582  -0.022  1.00  0.00           C  
ATOM    472  OG1 THR A  34       3.718   2.726  -1.126  1.00  0.00           O  
ATOM    473  CG2 THR A  34       2.886   3.574   0.976  1.00  0.00           C  
ATOM    474  H   THR A  34       2.275   5.127  -1.090  1.00  0.00           H  
ATOM    475  HA  THR A  34       4.560   5.628   0.325  1.00  0.00           H  
ATOM    476  HB  THR A  34       4.922   3.210   0.470  1.00  0.00           H  
ATOM    477  HG1 THR A  34       4.063   1.845  -0.957  1.00  0.00           H  
ATOM    478 HG21 THR A  34       2.093   4.211   0.617  1.00  0.00           H  
ATOM    479 HG22 THR A  34       3.236   3.939   1.931  1.00  0.00           H  
ATOM    480 HG23 THR A  34       2.515   2.566   1.090  1.00  0.00           H  
ATOM    481  N   HIS A  35       5.286   4.432  -2.670  1.00  0.00           N  
ATOM    482  CA  HIS A  35       6.342   4.341  -3.672  1.00  0.00           C  
ATOM    483  C   HIS A  35       6.747   5.729  -4.162  1.00  0.00           C  
ATOM    484  O   HIS A  35       7.914   5.975  -4.467  1.00  0.00           O  
ATOM    485  CB  HIS A  35       5.881   3.486  -4.853  1.00  0.00           C  
ATOM    486  CG  HIS A  35       5.241   2.195  -4.443  1.00  0.00           C  
ATOM    487  ND1 HIS A  35       5.893   1.234  -3.700  1.00  0.00           N  
ATOM    488  CD2 HIS A  35       3.999   1.710  -4.676  1.00  0.00           C  
ATOM    489  CE1 HIS A  35       5.080   0.213  -3.495  1.00  0.00           C  
ATOM    490  NE2 HIS A  35       3.924   0.477  -4.077  1.00  0.00           N  
ATOM    491  H   HIS A  35       4.396   4.081  -2.881  1.00  0.00           H  
ATOM    492  HA  HIS A  35       7.198   3.872  -3.211  1.00  0.00           H  
ATOM    493  HB2 HIS A  35       5.161   4.043  -5.434  1.00  0.00           H  
ATOM    494  HB3 HIS A  35       6.734   3.252  -5.474  1.00  0.00           H  
ATOM    495  HD1 HIS A  35       6.815   1.291  -3.373  1.00  0.00           H  
ATOM    496  HD2 HIS A  35       3.212   2.201  -5.231  1.00  0.00           H  
ATOM    497  HE1 HIS A  35       5.319  -0.685  -2.945  1.00  0.00           H  
ATOM    498  N   THR A  36       5.774   6.632  -4.235  1.00  0.00           N  
ATOM    499  CA  THR A  36       6.028   7.994  -4.689  1.00  0.00           C  
ATOM    500  C   THR A  36       7.120   8.656  -3.856  1.00  0.00           C  
ATOM    501  O   THR A  36       8.041   9.268  -4.396  1.00  0.00           O  
ATOM    502  CB  THR A  36       4.753   8.855  -4.623  1.00  0.00           C  
ATOM    503  OG1 THR A  36       3.729   8.278  -5.440  1.00  0.00           O  
ATOM    504  CG2 THR A  36       5.036  10.277  -5.084  1.00  0.00           C  
ATOM    505  H   THR A  36       4.864   6.375  -3.978  1.00  0.00           H  
ATOM    506  HA  THR A  36       6.353   7.947  -5.718  1.00  0.00           H  
ATOM    507  HB  THR A  36       4.411   8.887  -3.598  1.00  0.00           H  
ATOM    508  HG1 THR A  36       3.345   7.524  -4.987  1.00  0.00           H  
ATOM    509 HG21 THR A  36       4.115  10.742  -5.401  1.00  0.00           H  
ATOM    510 HG22 THR A  36       5.731  10.256  -5.911  1.00  0.00           H  
ATOM    511 HG23 THR A  36       5.464  10.842  -4.269  1.00  0.00           H  
ATOM    512  N   ARG A  37       7.010   8.530  -2.537  1.00  0.00           N  
ATOM    513  CA  ARG A  37       7.988   9.117  -1.629  1.00  0.00           C  
ATOM    514  C   ARG A  37       8.515   8.074  -0.649  1.00  0.00           C  
ATOM    515  O   ARG A  37       7.888   7.794   0.371  1.00  0.00           O  
ATOM    516  CB  ARG A  37       7.365  10.285  -0.862  1.00  0.00           C  
ATOM    517  CG  ARG A  37       5.962   9.999  -0.351  1.00  0.00           C  
ATOM    518  CD  ARG A  37       5.435  11.144   0.499  1.00  0.00           C  
ATOM    519  NE  ARG A  37       5.237  12.361  -0.284  1.00  0.00           N  
ATOM    520  CZ  ARG A  37       4.217  12.542  -1.115  1.00  0.00           C  
ATOM    521  NH1 ARG A  37       3.308  11.590  -1.271  1.00  0.00           N  
ATOM    522  NH2 ARG A  37       4.105  13.677  -1.793  1.00  0.00           N  
ATOM    523  H   ARG A  37       6.253   8.030  -2.166  1.00  0.00           H  
ATOM    524  HA  ARG A  37       8.811   9.486  -2.222  1.00  0.00           H  
ATOM    525  HB2 ARG A  37       7.992  10.518  -0.013  1.00  0.00           H  
ATOM    526  HB3 ARG A  37       7.320  11.145  -1.513  1.00  0.00           H  
ATOM    527  HG2 ARG A  37       5.304   9.859  -1.195  1.00  0.00           H  
ATOM    528  HG3 ARG A  37       5.983   9.099   0.245  1.00  0.00           H  
ATOM    529  HD2 ARG A  37       4.491  10.849   0.932  1.00  0.00           H  
ATOM    530  HD3 ARG A  37       6.145  11.346   1.288  1.00  0.00           H  
ATOM    531  HE  ARG A  37       5.897  13.078  -0.184  1.00  0.00           H  
ATOM    532 HH11 ARG A  37       3.389  10.734  -0.761  1.00  0.00           H  
ATOM    533 HH12 ARG A  37       2.540  11.729  -1.897  1.00  0.00           H  
ATOM    534 HH21 ARG A  37       4.789  14.397  -1.678  1.00  0.00           H  
ATOM    535 HH22 ARG A  37       3.338  13.813  -2.418  1.00  0.00           H  
ATOM    536  N   GLU A  38       9.672   7.502  -0.968  1.00  0.00           N  
ATOM    537  CA  GLU A  38      10.283   6.488  -0.116  1.00  0.00           C  
ATOM    538  C   GLU A  38      11.775   6.358  -0.409  1.00  0.00           C  
ATOM    539  O   GLU A  38      12.247   6.751  -1.476  1.00  0.00           O  
ATOM    540  CB  GLU A  38       9.593   5.137  -0.317  1.00  0.00           C  
ATOM    541  CG  GLU A  38       9.693   4.608  -1.738  1.00  0.00           C  
ATOM    542  CD  GLU A  38       9.072   3.234  -1.894  1.00  0.00           C  
ATOM    543  OE1 GLU A  38       8.138   2.915  -1.127  1.00  0.00           O  
ATOM    544  OE2 GLU A  38       9.519   2.477  -2.781  1.00  0.00           O  
ATOM    545  H   GLU A  38      10.126   7.767  -1.795  1.00  0.00           H  
ATOM    546  HA  GLU A  38      10.156   6.797   0.911  1.00  0.00           H  
ATOM    547  HB2 GLU A  38      10.042   4.414   0.348  1.00  0.00           H  
ATOM    548  HB3 GLU A  38       8.547   5.241  -0.067  1.00  0.00           H  
ATOM    549  HG2 GLU A  38       9.186   5.293  -2.400  1.00  0.00           H  
ATOM    550  HG3 GLU A  38      10.736   4.549  -2.013  1.00  0.00           H  
ATOM    551  N   LYS A  39      12.513   5.803   0.547  1.00  0.00           N  
ATOM    552  CA  LYS A  39      13.951   5.619   0.393  1.00  0.00           C  
ATOM    553  C   LYS A  39      14.279   4.995  -0.960  1.00  0.00           C  
ATOM    554  O   LYS A  39      13.545   4.150  -1.475  1.00  0.00           O  
ATOM    555  CB  LYS A  39      14.497   4.737   1.519  1.00  0.00           C  
ATOM    556  CG  LYS A  39      13.909   3.336   1.533  1.00  0.00           C  
ATOM    557  CD  LYS A  39      14.494   2.498   2.657  1.00  0.00           C  
ATOM    558  CE  LYS A  39      13.906   2.885   4.005  1.00  0.00           C  
ATOM    559  NZ  LYS A  39      12.655   2.133   4.302  1.00  0.00           N  
ATOM    560  H   LYS A  39      12.079   5.509   1.375  1.00  0.00           H  
ATOM    561  HA  LYS A  39      14.418   6.590   0.450  1.00  0.00           H  
ATOM    562  HB2 LYS A  39      15.568   4.654   1.409  1.00  0.00           H  
ATOM    563  HB3 LYS A  39      14.276   5.206   2.467  1.00  0.00           H  
ATOM    564  HG2 LYS A  39      12.840   3.405   1.668  1.00  0.00           H  
ATOM    565  HG3 LYS A  39      14.125   2.856   0.588  1.00  0.00           H  
ATOM    566  HD2 LYS A  39      14.277   1.457   2.469  1.00  0.00           H  
ATOM    567  HD3 LYS A  39      15.564   2.645   2.685  1.00  0.00           H  
ATOM    568  HE2 LYS A  39      14.633   2.676   4.774  1.00  0.00           H  
ATOM    569  HE3 LYS A  39      13.686   3.943   3.996  1.00  0.00           H  
ATOM    570  HZ1 LYS A  39      12.212   1.813   3.418  1.00  0.00           H  
ATOM    571  HZ2 LYS A  39      11.985   2.742   4.813  1.00  0.00           H  
ATOM    572  HZ3 LYS A  39      12.869   1.303   4.891  1.00  0.00           H  
ATOM    573  N   PRO A  40      15.407   5.417  -1.550  1.00  0.00           N  
ATOM    574  CA  PRO A  40      15.858   4.911  -2.849  1.00  0.00           C  
ATOM    575  C   PRO A  40      16.323   3.461  -2.777  1.00  0.00           C  
ATOM    576  O   PRO A  40      16.989   3.059  -1.823  1.00  0.00           O  
ATOM    577  CB  PRO A  40      17.029   5.831  -3.201  1.00  0.00           C  
ATOM    578  CG  PRO A  40      17.534   6.322  -1.888  1.00  0.00           C  
ATOM    579  CD  PRO A  40      16.329   6.421  -0.993  1.00  0.00           C  
ATOM    580  HA  PRO A  40      15.087   5.003  -3.600  1.00  0.00           H  
ATOM    581  HB2 PRO A  40      17.786   5.269  -3.731  1.00  0.00           H  
ATOM    582  HB3 PRO A  40      16.680   6.645  -3.819  1.00  0.00           H  
ATOM    583  HG2 PRO A  40      18.245   5.619  -1.482  1.00  0.00           H  
ATOM    584  HG3 PRO A  40      17.990   7.293  -2.010  1.00  0.00           H  
ATOM    585  HD2 PRO A  40      16.595   6.178   0.025  1.00  0.00           H  
ATOM    586  HD3 PRO A  40      15.899   7.411  -1.048  1.00  0.00           H  
ATOM    587  N   SER A  41      15.968   2.679  -3.792  1.00  0.00           N  
ATOM    588  CA  SER A  41      16.347   1.271  -3.841  1.00  0.00           C  
ATOM    589  C   SER A  41      16.445   0.786  -5.284  1.00  0.00           C  
ATOM    590  O   SER A  41      15.648   1.173  -6.137  1.00  0.00           O  
ATOM    591  CB  SER A  41      15.333   0.422  -3.073  1.00  0.00           C  
ATOM    592  OG  SER A  41      15.573  -0.961  -3.270  1.00  0.00           O  
ATOM    593  H   SER A  41      15.437   3.057  -4.524  1.00  0.00           H  
ATOM    594  HA  SER A  41      17.315   1.172  -3.374  1.00  0.00           H  
ATOM    595  HB2 SER A  41      15.409   0.641  -2.019  1.00  0.00           H  
ATOM    596  HB3 SER A  41      14.337   0.655  -3.419  1.00  0.00           H  
ATOM    597  HG  SER A  41      15.874  -1.354  -2.447  1.00  0.00           H  
ATOM    598  N   GLY A  42      17.430  -0.067  -5.549  1.00  0.00           N  
ATOM    599  CA  GLY A  42      17.616  -0.593  -6.889  1.00  0.00           C  
ATOM    600  C   GLY A  42      17.197  -2.045  -7.005  1.00  0.00           C  
ATOM    601  O   GLY A  42      18.019  -2.959  -6.925  1.00  0.00           O  
ATOM    602  H   GLY A  42      18.036  -0.342  -4.829  1.00  0.00           H  
ATOM    603  HA2 GLY A  42      17.031  -0.004  -7.579  1.00  0.00           H  
ATOM    604  HA3 GLY A  42      18.660  -0.509  -7.155  1.00  0.00           H  
ATOM    605  N   PRO A  43      15.890  -2.275  -7.198  1.00  0.00           N  
ATOM    606  CA  PRO A  43      15.334  -3.625  -7.328  1.00  0.00           C  
ATOM    607  C   PRO A  43      15.744  -4.297  -8.634  1.00  0.00           C  
ATOM    608  O   PRO A  43      16.474  -3.718  -9.439  1.00  0.00           O  
ATOM    609  CB  PRO A  43      13.822  -3.390  -7.300  1.00  0.00           C  
ATOM    610  CG  PRO A  43      13.647  -1.991  -7.783  1.00  0.00           C  
ATOM    611  CD  PRO A  43      14.854  -1.234  -7.304  1.00  0.00           C  
ATOM    612  HA  PRO A  43      15.618  -4.253  -6.497  1.00  0.00           H  
ATOM    613  HB2 PRO A  43      13.333  -4.098  -7.954  1.00  0.00           H  
ATOM    614  HB3 PRO A  43      13.454  -3.508  -6.292  1.00  0.00           H  
ATOM    615  HG2 PRO A  43      13.599  -1.978  -8.861  1.00  0.00           H  
ATOM    616  HG3 PRO A  43      12.747  -1.568  -7.361  1.00  0.00           H  
ATOM    617  HD2 PRO A  43      15.137  -0.480  -8.024  1.00  0.00           H  
ATOM    618  HD3 PRO A  43      14.660  -0.785  -6.341  1.00  0.00           H  
ATOM    619  N   SER A  44      15.271  -5.522  -8.838  1.00  0.00           N  
ATOM    620  CA  SER A  44      15.592  -6.275 -10.045  1.00  0.00           C  
ATOM    621  C   SER A  44      14.387  -6.343 -10.978  1.00  0.00           C  
ATOM    622  O   SER A  44      13.257  -6.552 -10.537  1.00  0.00           O  
ATOM    623  CB  SER A  44      16.052  -7.688  -9.683  1.00  0.00           C  
ATOM    624  OG  SER A  44      17.283  -7.660  -8.981  1.00  0.00           O  
ATOM    625  H   SER A  44      14.695  -5.931  -8.158  1.00  0.00           H  
ATOM    626  HA  SER A  44      16.396  -5.762 -10.551  1.00  0.00           H  
ATOM    627  HB2 SER A  44      15.307  -8.158  -9.059  1.00  0.00           H  
ATOM    628  HB3 SER A  44      16.180  -8.265 -10.587  1.00  0.00           H  
ATOM    629  HG  SER A  44      17.113  -7.658  -8.036  1.00  0.00           H  
ATOM    630  N   SER A  45      14.638  -6.166 -12.272  1.00  0.00           N  
ATOM    631  CA  SER A  45      13.575  -6.204 -13.269  1.00  0.00           C  
ATOM    632  C   SER A  45      13.584  -7.530 -14.023  1.00  0.00           C  
ATOM    633  O   SER A  45      14.579  -8.253 -14.019  1.00  0.00           O  
ATOM    634  CB  SER A  45      13.729  -5.043 -14.253  1.00  0.00           C  
ATOM    635  OG  SER A  45      12.488  -4.717 -14.855  1.00  0.00           O  
ATOM    636  H   SER A  45      15.560  -6.004 -12.562  1.00  0.00           H  
ATOM    637  HA  SER A  45      12.632  -6.104 -12.752  1.00  0.00           H  
ATOM    638  HB2 SER A  45      14.100  -4.176 -13.729  1.00  0.00           H  
ATOM    639  HB3 SER A  45      14.429  -5.323 -15.028  1.00  0.00           H  
ATOM    640  HG  SER A  45      11.937  -4.252 -14.222  1.00  0.00           H  
ATOM    641  N   GLY A  46      12.465  -7.844 -14.669  1.00  0.00           N  
ATOM    642  CA  GLY A  46      12.364  -9.082 -15.419  1.00  0.00           C  
ATOM    643  C   GLY A  46      12.771  -8.917 -16.870  1.00  0.00           C  
ATOM    644  O   GLY A  46      13.801  -8.299 -17.136  1.00  0.00           O  
ATOM    645  H   GLY A  46      11.702  -7.229 -14.637  1.00  0.00           H  
ATOM    646  HA2 GLY A  46      13.002  -9.822 -14.959  1.00  0.00           H  
ATOM    647  HA3 GLY A  46      11.342  -9.430 -15.382  1.00  0.00           H  
TER     648      GLY A  46                                                      
HETATM  649 ZN    ZN A 181       2.473  -1.002  -4.206  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      14.839 -21.678 -16.338  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.430 -21.500 -16.039  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.823 -22.714 -15.364  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.208 -23.555 -16.019  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.491 -21.718 -15.608  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.315 -20.645 -15.391  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.899 -21.313 -16.962  1.00  0.00           H  
ATOM      8  N   SER A   2      12.996 -22.806 -14.049  1.00  0.00           N  
ATOM      9  CA  SER A   2      12.466 -23.928 -13.285  1.00  0.00           C  
ATOM     10  C   SER A   2      11.056 -23.627 -12.785  1.00  0.00           C  
ATOM     11  O   SER A   2      10.128 -24.406 -13.004  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.382 -24.245 -12.101  1.00  0.00           C  
ATOM     13  OG  SER A   2      14.618 -24.780 -12.542  1.00  0.00           O  
ATOM     14  H   SER A   2      13.496 -22.103 -13.583  1.00  0.00           H  
ATOM     15  HA  SER A   2      12.427 -24.786 -13.939  1.00  0.00           H  
ATOM     16  HB2 SER A   2      13.573 -23.341 -11.544  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.899 -24.968 -11.459  1.00  0.00           H  
ATOM     18  HG  SER A   2      14.904 -25.468 -11.937  1.00  0.00           H  
ATOM     19  N   SER A   3      10.904 -22.491 -12.111  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.609 -22.088 -11.576  1.00  0.00           C  
ATOM     21  C   SER A   3       8.577 -21.955 -12.692  1.00  0.00           C  
ATOM     22  O   SER A   3       8.906 -22.063 -13.873  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.735 -20.762 -10.823  1.00  0.00           C  
ATOM     24  OG  SER A   3      10.198 -19.731 -11.678  1.00  0.00           O  
ATOM     25  H   SER A   3      11.682 -21.912 -11.969  1.00  0.00           H  
ATOM     26  HA  SER A   3       9.281 -22.853 -10.888  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.770 -20.481 -10.430  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.436 -20.880 -10.009  1.00  0.00           H  
ATOM     29  HG  SER A   3      10.701 -20.116 -12.400  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.326 -21.720 -12.308  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.264 -21.577 -13.287  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.108 -20.743 -12.771  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.813 -20.751 -11.576  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.122 -21.644 -11.353  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.667 -21.106 -14.172  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.896 -22.558 -13.549  1.00  0.00           H  
ATOM     37  N   SER A   5       4.453 -20.020 -13.673  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.326 -19.172 -13.301  1.00  0.00           C  
ATOM     39  C   SER A   5       2.186 -19.312 -14.306  1.00  0.00           C  
ATOM     40  O   SER A   5       2.334 -18.976 -15.480  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.767 -17.710 -13.214  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.685 -17.517 -12.152  1.00  0.00           O  
ATOM     43  H   SER A   5       4.736 -20.055 -14.611  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.976 -19.492 -12.331  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.242 -17.424 -14.140  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.902 -17.085 -13.044  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.242 -17.079 -11.421  1.00  0.00           H  
ATOM     48  N   SER A   6       1.048 -19.812 -13.834  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.117 -20.000 -14.690  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.407 -19.890 -13.884  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.587 -20.581 -12.882  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.050 -21.362 -15.385  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.950 -21.421 -16.478  1.00  0.00           O  
ATOM     54  H   SER A   6       0.992 -20.061 -12.888  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.107 -19.223 -15.440  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.952 -21.529 -15.750  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.310 -22.137 -14.678  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.671 -20.803 -16.334  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.304 -19.015 -14.330  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.567 -18.830 -13.640  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.382 -18.524 -12.166  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.257 -19.434 -11.348  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.106 -18.492 -15.135  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.101 -18.013 -14.102  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.153 -19.732 -13.737  1.00  0.00           H  
ATOM     66  N   GLU A   8      -3.363 -17.238 -11.829  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -3.189 -16.815 -10.444  1.00  0.00           C  
ATOM     68  C   GLU A   8      -4.405 -16.031  -9.958  1.00  0.00           C  
ATOM     69  O   GLU A   8      -5.016 -16.376  -8.947  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -1.928 -15.961 -10.302  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -0.655 -16.682 -10.713  1.00  0.00           C  
ATOM     72  CD  GLU A   8       0.593 -15.865 -10.439  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       0.825 -14.877 -11.167  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       1.336 -16.213  -9.498  1.00  0.00           O  
ATOM     75  H   GLU A   8      -3.467 -16.558 -12.527  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -3.082 -17.702  -9.837  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -2.033 -15.080 -10.918  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -1.828 -15.657  -9.271  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -0.588 -17.608 -10.162  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -0.703 -16.896 -11.770  1.00  0.00           H  
ATOM     81  N   GLY A   9      -4.750 -14.973 -10.686  1.00  0.00           N  
ATOM     82  CA  GLY A   9      -5.890 -14.156 -10.313  1.00  0.00           C  
ATOM     83  C   GLY A   9      -5.618 -12.674 -10.476  1.00  0.00           C  
ATOM     84  O   GLY A   9      -5.409 -11.964  -9.492  1.00  0.00           O  
ATOM     85  H   GLY A   9      -4.225 -14.746 -11.482  1.00  0.00           H  
ATOM     86  HA2 GLY A   9      -6.731 -14.427 -10.934  1.00  0.00           H  
ATOM     87  HA3 GLY A   9      -6.138 -14.354  -9.281  1.00  0.00           H  
ATOM     88  N   GLU A  10      -5.619 -12.206 -11.720  1.00  0.00           N  
ATOM     89  CA  GLU A  10      -5.368 -10.798 -12.006  1.00  0.00           C  
ATOM     90  C   GLU A  10      -6.563  -9.940 -11.603  1.00  0.00           C  
ATOM     91  O   GLU A  10      -7.715 -10.316 -11.820  1.00  0.00           O  
ATOM     92  CB  GLU A  10      -5.065 -10.604 -13.493  1.00  0.00           C  
ATOM     93  CG  GLU A  10      -4.305  -9.324 -13.797  1.00  0.00           C  
ATOM     94  CD  GLU A  10      -4.214  -9.038 -15.284  1.00  0.00           C  
ATOM     95  OE1 GLU A  10      -5.148  -9.422 -16.019  1.00  0.00           O  
ATOM     96  OE2 GLU A  10      -3.210  -8.432 -15.712  1.00  0.00           O  
ATOM     97  H   GLU A  10      -5.792 -12.822 -12.462  1.00  0.00           H  
ATOM     98  HA  GLU A  10      -4.508 -10.491 -11.430  1.00  0.00           H  
ATOM     99  HB2 GLU A  10      -4.476 -11.440 -13.841  1.00  0.00           H  
ATOM    100  HB3 GLU A  10      -5.998 -10.581 -14.038  1.00  0.00           H  
ATOM    101  HG2 GLU A  10      -4.810  -8.498 -13.318  1.00  0.00           H  
ATOM    102  HG3 GLU A  10      -3.304  -9.412 -13.401  1.00  0.00           H  
ATOM    103  N   LYS A  11      -6.281  -8.783 -11.013  1.00  0.00           N  
ATOM    104  CA  LYS A  11      -7.330  -7.868 -10.579  1.00  0.00           C  
ATOM    105  C   LYS A  11      -7.232  -6.537 -11.318  1.00  0.00           C  
ATOM    106  O   LYS A  11      -6.166  -6.135 -11.783  1.00  0.00           O  
ATOM    107  CB  LYS A  11      -7.238  -7.634  -9.070  1.00  0.00           C  
ATOM    108  CG  LYS A  11      -7.792  -8.780  -8.241  1.00  0.00           C  
ATOM    109  CD  LYS A  11      -9.310  -8.739  -8.176  1.00  0.00           C  
ATOM    110  CE  LYS A  11      -9.837  -9.512  -6.978  1.00  0.00           C  
ATOM    111  NZ  LYS A  11     -11.293  -9.802  -7.102  1.00  0.00           N  
ATOM    112  H   LYS A  11      -5.342  -8.537 -10.868  1.00  0.00           H  
ATOM    113  HA  LYS A  11      -8.282  -8.324 -10.807  1.00  0.00           H  
ATOM    114  HB2 LYS A  11      -6.202  -7.492  -8.802  1.00  0.00           H  
ATOM    115  HB3 LYS A  11      -7.791  -6.739  -8.822  1.00  0.00           H  
ATOM    116  HG2 LYS A  11      -7.487  -9.715  -8.687  1.00  0.00           H  
ATOM    117  HG3 LYS A  11      -7.396  -8.711  -7.238  1.00  0.00           H  
ATOM    118  HD2 LYS A  11      -9.630  -7.711  -8.097  1.00  0.00           H  
ATOM    119  HD3 LYS A  11      -9.712  -9.174  -9.080  1.00  0.00           H  
ATOM    120  HE2 LYS A  11      -9.298 -10.444  -6.901  1.00  0.00           H  
ATOM    121  HE3 LYS A  11      -9.671  -8.926  -6.086  1.00  0.00           H  
ATOM    122  HZ1 LYS A  11     -11.436 -10.712  -7.586  1.00  0.00           H  
ATOM    123  HZ2 LYS A  11     -11.761  -9.053  -7.650  1.00  0.00           H  
ATOM    124  HZ3 LYS A  11     -11.729  -9.851  -6.159  1.00  0.00           H  
ATOM    125  N   PRO A  12      -8.370  -5.835 -11.428  1.00  0.00           N  
ATOM    126  CA  PRO A  12      -8.437  -4.538 -12.107  1.00  0.00           C  
ATOM    127  C   PRO A  12      -7.719  -3.439 -11.331  1.00  0.00           C  
ATOM    128  O   PRO A  12      -7.492  -2.346 -11.850  1.00  0.00           O  
ATOM    129  CB  PRO A  12      -9.939  -4.251 -12.175  1.00  0.00           C  
ATOM    130  CG  PRO A  12     -10.523  -5.019 -11.040  1.00  0.00           C  
ATOM    131  CD  PRO A  12      -9.678  -6.254 -10.897  1.00  0.00           C  
ATOM    132  HA  PRO A  12      -8.034  -4.593 -13.108  1.00  0.00           H  
ATOM    133  HB2 PRO A  12     -10.110  -3.189 -12.065  1.00  0.00           H  
ATOM    134  HB3 PRO A  12     -10.331  -4.588 -13.123  1.00  0.00           H  
ATOM    135  HG2 PRO A  12     -10.481  -4.429 -10.138  1.00  0.00           H  
ATOM    136  HG3 PRO A  12     -11.544  -5.288 -11.267  1.00  0.00           H  
ATOM    137  HD2 PRO A  12      -9.599  -6.539  -9.858  1.00  0.00           H  
ATOM    138  HD3 PRO A  12     -10.090  -7.063 -11.482  1.00  0.00           H  
ATOM    139  N   TYR A  13      -7.364  -3.737 -10.086  1.00  0.00           N  
ATOM    140  CA  TYR A  13      -6.673  -2.773  -9.238  1.00  0.00           C  
ATOM    141  C   TYR A  13      -5.444  -3.401  -8.589  1.00  0.00           C  
ATOM    142  O   TYR A  13      -5.433  -3.671  -7.388  1.00  0.00           O  
ATOM    143  CB  TYR A  13      -7.618  -2.242  -8.159  1.00  0.00           C  
ATOM    144  CG  TYR A  13      -8.866  -1.593  -8.713  1.00  0.00           C  
ATOM    145  CD1 TYR A  13      -8.819  -0.331  -9.291  1.00  0.00           C  
ATOM    146  CD2 TYR A  13     -10.093  -2.244  -8.659  1.00  0.00           C  
ATOM    147  CE1 TYR A  13      -9.957   0.266  -9.797  1.00  0.00           C  
ATOM    148  CE2 TYR A  13     -11.236  -1.655  -9.165  1.00  0.00           C  
ATOM    149  CZ  TYR A  13     -11.163  -0.400  -9.732  1.00  0.00           C  
ATOM    150  OH  TYR A  13     -12.299   0.190 -10.237  1.00  0.00           O  
ATOM    151  H   TYR A  13      -7.572  -4.625  -9.728  1.00  0.00           H  
ATOM    152  HA  TYR A  13      -6.356  -1.950  -9.861  1.00  0.00           H  
ATOM    153  HB2 TYR A  13      -7.924  -3.059  -7.524  1.00  0.00           H  
ATOM    154  HB3 TYR A  13      -7.097  -1.506  -7.564  1.00  0.00           H  
ATOM    155  HD1 TYR A  13      -7.873   0.188  -9.340  1.00  0.00           H  
ATOM    156  HD2 TYR A  13     -10.147  -3.227  -8.214  1.00  0.00           H  
ATOM    157  HE1 TYR A  13      -9.900   1.249 -10.242  1.00  0.00           H  
ATOM    158  HE2 TYR A  13     -12.181  -2.176  -9.114  1.00  0.00           H  
ATOM    159  HH  TYR A  13     -12.839   0.517  -9.513  1.00  0.00           H  
ATOM    160  N   GLN A  14      -4.410  -3.630  -9.393  1.00  0.00           N  
ATOM    161  CA  GLN A  14      -3.175  -4.227  -8.897  1.00  0.00           C  
ATOM    162  C   GLN A  14      -1.995  -3.282  -9.099  1.00  0.00           C  
ATOM    163  O   GLN A  14      -1.784  -2.760 -10.194  1.00  0.00           O  
ATOM    164  CB  GLN A  14      -2.906  -5.556  -9.605  1.00  0.00           C  
ATOM    165  CG  GLN A  14      -1.736  -6.330  -9.021  1.00  0.00           C  
ATOM    166  CD  GLN A  14      -1.468  -7.627  -9.758  1.00  0.00           C  
ATOM    167  OE1 GLN A  14      -2.362  -8.194 -10.387  1.00  0.00           O  
ATOM    168  NE2 GLN A  14      -0.231  -8.105  -9.686  1.00  0.00           N  
ATOM    169  H   GLN A  14      -4.480  -3.393 -10.340  1.00  0.00           H  
ATOM    170  HA  GLN A  14      -3.297  -4.410  -7.840  1.00  0.00           H  
ATOM    171  HB2 GLN A  14      -3.790  -6.173  -9.535  1.00  0.00           H  
ATOM    172  HB3 GLN A  14      -2.696  -5.359 -10.646  1.00  0.00           H  
ATOM    173  HG2 GLN A  14      -0.851  -5.714  -9.074  1.00  0.00           H  
ATOM    174  HG3 GLN A  14      -1.952  -6.559  -7.987  1.00  0.00           H  
ATOM    175 HE21 GLN A  14       0.430  -7.600  -9.166  1.00  0.00           H  
ATOM    176 HE22 GLN A  14      -0.030  -8.942 -10.153  1.00  0.00           H  
ATOM    177  N   CYS A  15      -1.228  -3.066  -8.035  1.00  0.00           N  
ATOM    178  CA  CYS A  15      -0.069  -2.183  -8.094  1.00  0.00           C  
ATOM    179  C   CYS A  15       1.151  -2.923  -8.633  1.00  0.00           C  
ATOM    180  O   CYS A  15       1.635  -3.874  -8.019  1.00  0.00           O  
ATOM    181  CB  CYS A  15       0.236  -1.615  -6.707  1.00  0.00           C  
ATOM    182  SG  CYS A  15       1.721  -0.562  -6.645  1.00  0.00           S  
ATOM    183  H   CYS A  15      -1.447  -3.511  -7.189  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -0.306  -1.369  -8.763  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      -0.602  -1.018  -6.378  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       0.383  -2.432  -6.016  1.00  0.00           H  
ATOM    187  N   SER A  16       1.645  -2.480  -9.785  1.00  0.00           N  
ATOM    188  CA  SER A  16       2.806  -3.102 -10.409  1.00  0.00           C  
ATOM    189  C   SER A  16       4.089  -2.706  -9.684  1.00  0.00           C  
ATOM    190  O   SER A  16       4.960  -3.541  -9.442  1.00  0.00           O  
ATOM    191  CB  SER A  16       2.896  -2.701 -11.883  1.00  0.00           C  
ATOM    192  OG  SER A  16       2.842  -1.293 -12.033  1.00  0.00           O  
ATOM    193  H   SER A  16       1.215  -1.718 -10.227  1.00  0.00           H  
ATOM    194  HA  SER A  16       2.685  -4.173 -10.343  1.00  0.00           H  
ATOM    195  HB2 SER A  16       3.827  -3.060 -12.295  1.00  0.00           H  
ATOM    196  HB3 SER A  16       2.070  -3.141 -12.423  1.00  0.00           H  
ATOM    197  HG  SER A  16       3.724  -0.927 -11.935  1.00  0.00           H  
ATOM    198  N   GLU A  17       4.197  -1.427  -9.340  1.00  0.00           N  
ATOM    199  CA  GLU A  17       5.373  -0.920  -8.644  1.00  0.00           C  
ATOM    200  C   GLU A  17       5.933  -1.969  -7.686  1.00  0.00           C  
ATOM    201  O   GLU A  17       7.138  -2.220  -7.658  1.00  0.00           O  
ATOM    202  CB  GLU A  17       5.027   0.356  -7.874  1.00  0.00           C  
ATOM    203  CG  GLU A  17       5.221   1.627  -8.684  1.00  0.00           C  
ATOM    204  CD  GLU A  17       4.643   1.522 -10.082  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       3.401   1.549 -10.213  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       5.431   1.412 -11.044  1.00  0.00           O  
ATOM    207  H   GLU A  17       3.469  -0.809  -9.561  1.00  0.00           H  
ATOM    208  HA  GLU A  17       6.124  -0.690  -9.384  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       3.994   0.306  -7.562  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       5.655   0.414  -6.997  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       4.735   2.443  -8.171  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       6.279   1.831  -8.762  1.00  0.00           H  
ATOM    213  N   CYS A  18       5.049  -2.578  -6.904  1.00  0.00           N  
ATOM    214  CA  CYS A  18       5.452  -3.599  -5.944  1.00  0.00           C  
ATOM    215  C   CYS A  18       4.776  -4.932  -6.251  1.00  0.00           C  
ATOM    216  O   CYS A  18       5.431  -5.970  -6.322  1.00  0.00           O  
ATOM    217  CB  CYS A  18       5.106  -3.155  -4.521  1.00  0.00           C  
ATOM    218  SG  CYS A  18       3.365  -2.671  -4.295  1.00  0.00           S  
ATOM    219  H   CYS A  18       4.101  -2.335  -6.972  1.00  0.00           H  
ATOM    220  HA  CYS A  18       6.521  -3.724  -6.023  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       5.311  -3.968  -3.839  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       5.721  -2.307  -4.257  1.00  0.00           H  
ATOM    223  N   GLY A  19       3.459  -4.893  -6.434  1.00  0.00           N  
ATOM    224  CA  GLY A  19       2.716  -6.104  -6.732  1.00  0.00           C  
ATOM    225  C   GLY A  19       1.684  -6.427  -5.669  1.00  0.00           C  
ATOM    226  O   GLY A  19       1.705  -7.507  -5.080  1.00  0.00           O  
ATOM    227  H   GLY A  19       2.989  -4.036  -6.365  1.00  0.00           H  
ATOM    228  HA2 GLY A  19       2.215  -5.981  -7.680  1.00  0.00           H  
ATOM    229  HA3 GLY A  19       3.409  -6.929  -6.806  1.00  0.00           H  
ATOM    230  N   LYS A  20       0.778  -5.487  -5.422  1.00  0.00           N  
ATOM    231  CA  LYS A  20      -0.267  -5.675  -4.423  1.00  0.00           C  
ATOM    232  C   LYS A  20      -1.650  -5.591  -5.060  1.00  0.00           C  
ATOM    233  O   LYS A  20      -1.789  -5.179  -6.212  1.00  0.00           O  
ATOM    234  CB  LYS A  20      -0.139  -4.625  -3.317  1.00  0.00           C  
ATOM    235  CG  LYS A  20       1.269  -4.494  -2.763  1.00  0.00           C  
ATOM    236  CD  LYS A  20       1.495  -5.428  -1.586  1.00  0.00           C  
ATOM    237  CE  LYS A  20       2.027  -6.778  -2.040  1.00  0.00           C  
ATOM    238  NZ  LYS A  20       1.846  -7.825  -0.997  1.00  0.00           N  
ATOM    239  H   LYS A  20       0.813  -4.645  -5.924  1.00  0.00           H  
ATOM    240  HA  LYS A  20      -0.142  -6.657  -3.992  1.00  0.00           H  
ATOM    241  HB2 LYS A  20      -0.440  -3.666  -3.711  1.00  0.00           H  
ATOM    242  HB3 LYS A  20      -0.799  -4.894  -2.504  1.00  0.00           H  
ATOM    243  HG2 LYS A  20       1.977  -4.737  -3.542  1.00  0.00           H  
ATOM    244  HG3 LYS A  20       1.424  -3.475  -2.437  1.00  0.00           H  
ATOM    245  HD2 LYS A  20       2.211  -4.979  -0.913  1.00  0.00           H  
ATOM    246  HD3 LYS A  20       0.557  -5.576  -1.070  1.00  0.00           H  
ATOM    247  HE2 LYS A  20       1.500  -7.077  -2.933  1.00  0.00           H  
ATOM    248  HE3 LYS A  20       3.080  -6.680  -2.260  1.00  0.00           H  
ATOM    249  HZ1 LYS A  20       1.834  -7.391  -0.052  1.00  0.00           H  
ATOM    250  HZ2 LYS A  20       2.626  -8.512  -1.041  1.00  0.00           H  
ATOM    251  HZ3 LYS A  20       0.948  -8.328  -1.148  1.00  0.00           H  
ATOM    252  N   SER A  21      -2.671  -5.983  -4.304  1.00  0.00           N  
ATOM    253  CA  SER A  21      -4.043  -5.953  -4.796  1.00  0.00           C  
ATOM    254  C   SER A  21      -4.954  -5.212  -3.823  1.00  0.00           C  
ATOM    255  O   SER A  21      -4.655  -5.106  -2.633  1.00  0.00           O  
ATOM    256  CB  SER A  21      -4.560  -7.377  -5.013  1.00  0.00           C  
ATOM    257  OG  SER A  21      -5.791  -7.371  -5.714  1.00  0.00           O  
ATOM    258  H   SER A  21      -2.496  -6.301  -3.394  1.00  0.00           H  
ATOM    259  HA  SER A  21      -4.045  -5.431  -5.741  1.00  0.00           H  
ATOM    260  HB2 SER A  21      -3.836  -7.937  -5.585  1.00  0.00           H  
ATOM    261  HB3 SER A  21      -4.707  -7.853  -4.054  1.00  0.00           H  
ATOM    262  HG  SER A  21      -5.816  -6.621  -6.312  1.00  0.00           H  
ATOM    263  N   PHE A  22      -6.067  -4.700  -4.337  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -7.022  -3.967  -3.514  1.00  0.00           C  
ATOM    265  C   PHE A  22      -8.429  -4.063  -4.098  1.00  0.00           C  
ATOM    266  O   PHE A  22      -8.602  -4.213  -5.307  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -6.606  -2.499  -3.397  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -5.220  -2.311  -2.851  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -4.993  -2.315  -1.484  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -4.143  -2.132  -3.705  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -3.718  -2.141  -0.979  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -2.866  -1.958  -3.206  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -2.653  -1.964  -1.841  1.00  0.00           C  
ATOM    274  H   PHE A  22      -6.250  -4.817  -5.293  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -7.022  -4.412  -2.531  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -6.642  -2.043  -4.375  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -7.295  -1.989  -2.741  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -5.824  -2.454  -0.809  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -4.309  -2.127  -4.773  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -3.554  -2.146   0.088  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -2.036  -1.820  -3.882  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.656  -1.828  -1.449  1.00  0.00           H  
ATOM    283  N   SER A  23      -9.431  -3.977  -3.229  1.00  0.00           N  
ATOM    284  CA  SER A  23     -10.823  -4.059  -3.656  1.00  0.00           C  
ATOM    285  C   SER A  23     -11.388  -2.669  -3.933  1.00  0.00           C  
ATOM    286  O   SER A  23     -12.525  -2.366  -3.572  1.00  0.00           O  
ATOM    287  CB  SER A  23     -11.665  -4.761  -2.590  1.00  0.00           C  
ATOM    288  OG  SER A  23     -11.146  -6.046  -2.295  1.00  0.00           O  
ATOM    289  H   SER A  23      -9.229  -3.858  -2.277  1.00  0.00           H  
ATOM    290  HA  SER A  23     -10.856  -4.637  -4.568  1.00  0.00           H  
ATOM    291  HB2 SER A  23     -11.665  -4.170  -1.687  1.00  0.00           H  
ATOM    292  HB3 SER A  23     -12.678  -4.870  -2.950  1.00  0.00           H  
ATOM    293  HG  SER A  23     -10.229  -5.966  -2.023  1.00  0.00           H  
ATOM    294  N   GLY A  24     -10.586  -1.828  -4.578  1.00  0.00           N  
ATOM    295  CA  GLY A  24     -11.022  -0.480  -4.894  1.00  0.00           C  
ATOM    296  C   GLY A  24      -9.977   0.302  -5.664  1.00  0.00           C  
ATOM    297  O   GLY A  24      -8.802  -0.061  -5.673  1.00  0.00           O  
ATOM    298  H   GLY A  24      -9.689  -2.125  -4.842  1.00  0.00           H  
ATOM    299  HA2 GLY A  24     -11.924  -0.535  -5.484  1.00  0.00           H  
ATOM    300  HA3 GLY A  24     -11.238   0.040  -3.972  1.00  0.00           H  
ATOM    301  N   SER A  25     -10.407   1.379  -6.314  1.00  0.00           N  
ATOM    302  CA  SER A  25      -9.501   2.213  -7.095  1.00  0.00           C  
ATOM    303  C   SER A  25      -8.662   3.105  -6.186  1.00  0.00           C  
ATOM    304  O   SER A  25      -7.432   3.066  -6.222  1.00  0.00           O  
ATOM    305  CB  SER A  25     -10.290   3.072  -8.085  1.00  0.00           C  
ATOM    306  OG  SER A  25      -9.506   3.391  -9.221  1.00  0.00           O  
ATOM    307  H   SER A  25     -11.357   1.618  -6.268  1.00  0.00           H  
ATOM    308  HA  SER A  25      -8.841   1.559  -7.646  1.00  0.00           H  
ATOM    309  HB2 SER A  25     -11.167   2.531  -8.408  1.00  0.00           H  
ATOM    310  HB3 SER A  25     -10.591   3.990  -7.600  1.00  0.00           H  
ATOM    311  HG  SER A  25      -8.769   3.946  -8.956  1.00  0.00           H  
ATOM    312  N   TYR A  26      -9.337   3.908  -5.371  1.00  0.00           N  
ATOM    313  CA  TYR A  26      -8.655   4.813  -4.452  1.00  0.00           C  
ATOM    314  C   TYR A  26      -7.692   4.048  -3.549  1.00  0.00           C  
ATOM    315  O   TYR A  26      -6.542   4.449  -3.369  1.00  0.00           O  
ATOM    316  CB  TYR A  26      -9.674   5.573  -3.602  1.00  0.00           C  
ATOM    317  CG  TYR A  26      -9.070   6.705  -2.801  1.00  0.00           C  
ATOM    318  CD1 TYR A  26      -8.206   6.449  -1.744  1.00  0.00           C  
ATOM    319  CD2 TYR A  26      -9.364   8.029  -3.102  1.00  0.00           C  
ATOM    320  CE1 TYR A  26      -7.653   7.480  -1.009  1.00  0.00           C  
ATOM    321  CE2 TYR A  26      -8.814   9.066  -2.373  1.00  0.00           C  
ATOM    322  CZ  TYR A  26      -7.960   8.786  -1.327  1.00  0.00           C  
ATOM    323  OH  TYR A  26      -7.410   9.815  -0.598  1.00  0.00           O  
ATOM    324  H   TYR A  26     -10.317   3.894  -5.388  1.00  0.00           H  
ATOM    325  HA  TYR A  26      -8.092   5.522  -5.042  1.00  0.00           H  
ATOM    326  HB2 TYR A  26     -10.431   5.992  -4.248  1.00  0.00           H  
ATOM    327  HB3 TYR A  26     -10.139   4.887  -2.910  1.00  0.00           H  
ATOM    328  HD1 TYR A  26      -7.967   5.425  -1.497  1.00  0.00           H  
ATOM    329  HD2 TYR A  26     -10.034   8.245  -3.922  1.00  0.00           H  
ATOM    330  HE1 TYR A  26      -6.983   7.261  -0.190  1.00  0.00           H  
ATOM    331  HE2 TYR A  26      -9.054  10.089  -2.622  1.00  0.00           H  
ATOM    332  HH  TYR A  26      -7.149  10.524  -1.191  1.00  0.00           H  
ATOM    333  N   ARG A  27      -8.171   2.945  -2.984  1.00  0.00           N  
ATOM    334  CA  ARG A  27      -7.354   2.124  -2.099  1.00  0.00           C  
ATOM    335  C   ARG A  27      -5.983   1.859  -2.714  1.00  0.00           C  
ATOM    336  O   ARG A  27      -4.963   1.905  -2.025  1.00  0.00           O  
ATOM    337  CB  ARG A  27      -8.058   0.797  -1.806  1.00  0.00           C  
ATOM    338  CG  ARG A  27      -8.982   0.851  -0.601  1.00  0.00           C  
ATOM    339  CD  ARG A  27     -10.373   1.330  -0.987  1.00  0.00           C  
ATOM    340  NE  ARG A  27     -11.284   1.345   0.155  1.00  0.00           N  
ATOM    341  CZ  ARG A  27     -12.606   1.396   0.040  1.00  0.00           C  
ATOM    342  NH1 ARG A  27     -13.169   1.437  -1.160  1.00  0.00           N  
ATOM    343  NH2 ARG A  27     -13.368   1.407   1.126  1.00  0.00           N  
ATOM    344  H   ARG A  27      -9.096   2.677  -3.166  1.00  0.00           H  
ATOM    345  HA  ARG A  27      -7.222   2.663  -1.173  1.00  0.00           H  
ATOM    346  HB2 ARG A  27      -8.643   0.515  -2.668  1.00  0.00           H  
ATOM    347  HB3 ARG A  27      -7.310   0.040  -1.624  1.00  0.00           H  
ATOM    348  HG2 ARG A  27      -9.060  -0.137  -0.173  1.00  0.00           H  
ATOM    349  HG3 ARG A  27      -8.567   1.530   0.129  1.00  0.00           H  
ATOM    350  HD2 ARG A  27     -10.297   2.329  -1.388  1.00  0.00           H  
ATOM    351  HD3 ARG A  27     -10.769   0.668  -1.743  1.00  0.00           H  
ATOM    352  HE  ARG A  27     -10.889   1.315   1.051  1.00  0.00           H  
ATOM    353 HH11 ARG A  27     -12.598   1.428  -1.980  1.00  0.00           H  
ATOM    354 HH12 ARG A  27     -14.166   1.474  -1.244  1.00  0.00           H  
ATOM    355 HH21 ARG A  27     -12.947   1.376   2.032  1.00  0.00           H  
ATOM    356 HH22 ARG A  27     -14.363   1.445   1.039  1.00  0.00           H  
ATOM    357  N   LEU A  28      -5.967   1.583  -4.013  1.00  0.00           N  
ATOM    358  CA  LEU A  28      -4.721   1.311  -4.722  1.00  0.00           C  
ATOM    359  C   LEU A  28      -3.863   2.568  -4.817  1.00  0.00           C  
ATOM    360  O   LEU A  28      -2.712   2.583  -4.379  1.00  0.00           O  
ATOM    361  CB  LEU A  28      -5.015   0.773  -6.123  1.00  0.00           C  
ATOM    362  CG  LEU A  28      -3.797   0.488  -7.002  1.00  0.00           C  
ATOM    363  CD1 LEU A  28      -3.319  -0.942  -6.804  1.00  0.00           C  
ATOM    364  CD2 LEU A  28      -4.124   0.745  -8.466  1.00  0.00           C  
ATOM    365  H   LEU A  28      -6.811   1.561  -4.508  1.00  0.00           H  
ATOM    366  HA  LEU A  28      -4.179   0.562  -4.164  1.00  0.00           H  
ATOM    367  HB2 LEU A  28      -5.567  -0.148  -6.015  1.00  0.00           H  
ATOM    368  HB3 LEU A  28      -5.630   1.502  -6.633  1.00  0.00           H  
ATOM    369  HG  LEU A  28      -2.992   1.152  -6.717  1.00  0.00           H  
ATOM    370 HD11 LEU A  28      -2.810  -1.022  -5.856  1.00  0.00           H  
ATOM    371 HD12 LEU A  28      -2.640  -1.208  -7.601  1.00  0.00           H  
ATOM    372 HD13 LEU A  28      -4.167  -1.610  -6.816  1.00  0.00           H  
ATOM    373 HD21 LEU A  28      -3.829  -0.110  -9.056  1.00  0.00           H  
ATOM    374 HD22 LEU A  28      -3.590   1.619  -8.806  1.00  0.00           H  
ATOM    375 HD23 LEU A  28      -5.187   0.908  -8.574  1.00  0.00           H  
ATOM    376  N   THR A  29      -4.431   3.625  -5.390  1.00  0.00           N  
ATOM    377  CA  THR A  29      -3.719   4.887  -5.542  1.00  0.00           C  
ATOM    378  C   THR A  29      -3.106   5.335  -4.220  1.00  0.00           C  
ATOM    379  O   THR A  29      -1.885   5.434  -4.095  1.00  0.00           O  
ATOM    380  CB  THR A  29      -4.650   5.998  -6.065  1.00  0.00           C  
ATOM    381  OG1 THR A  29      -5.168   5.638  -7.351  1.00  0.00           O  
ATOM    382  CG2 THR A  29      -3.910   7.323  -6.163  1.00  0.00           C  
ATOM    383  H   THR A  29      -5.351   3.551  -5.719  1.00  0.00           H  
ATOM    384  HA  THR A  29      -2.929   4.740  -6.264  1.00  0.00           H  
ATOM    385  HB  THR A  29      -5.473   6.112  -5.374  1.00  0.00           H  
ATOM    386  HG1 THR A  29      -5.438   4.717  -7.341  1.00  0.00           H  
ATOM    387 HG21 THR A  29      -4.579   8.129  -5.903  1.00  0.00           H  
ATOM    388 HG22 THR A  29      -3.554   7.463  -7.174  1.00  0.00           H  
ATOM    389 HG23 THR A  29      -3.071   7.318  -5.484  1.00  0.00           H  
ATOM    390  N   GLN A  30      -3.959   5.603  -3.238  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -3.499   6.040  -1.925  1.00  0.00           C  
ATOM    392  C   GLN A  30      -2.250   5.274  -1.503  1.00  0.00           C  
ATOM    393  O   GLN A  30      -1.402   5.798  -0.780  1.00  0.00           O  
ATOM    394  CB  GLN A  30      -4.604   5.850  -0.885  1.00  0.00           C  
ATOM    395  CG  GLN A  30      -4.937   4.392  -0.610  1.00  0.00           C  
ATOM    396  CD  GLN A  30      -5.581   4.186   0.747  1.00  0.00           C  
ATOM    397  OE1 GLN A  30      -6.218   5.091   1.289  1.00  0.00           O  
ATOM    398  NE2 GLN A  30      -5.419   2.992   1.305  1.00  0.00           N  
ATOM    399  H   GLN A  30      -4.920   5.505  -3.399  1.00  0.00           H  
ATOM    400  HA  GLN A  30      -3.257   7.090  -1.991  1.00  0.00           H  
ATOM    401  HB2 GLN A  30      -4.292   6.307   0.043  1.00  0.00           H  
ATOM    402  HB3 GLN A  30      -5.500   6.341  -1.235  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -5.618   4.042  -1.371  1.00  0.00           H  
ATOM    404  HG3 GLN A  30      -4.025   3.815  -0.651  1.00  0.00           H  
ATOM    405 HE21 GLN A  30      -4.898   2.321   0.816  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -5.823   2.832   2.182  1.00  0.00           H  
ATOM    407  N   HIS A  31      -2.143   4.030  -1.959  1.00  0.00           N  
ATOM    408  CA  HIS A  31      -0.996   3.191  -1.629  1.00  0.00           C  
ATOM    409  C   HIS A  31       0.181   3.492  -2.551  1.00  0.00           C  
ATOM    410  O   HIS A  31       1.320   3.615  -2.100  1.00  0.00           O  
ATOM    411  CB  HIS A  31      -1.373   1.713  -1.729  1.00  0.00           C  
ATOM    412  CG  HIS A  31      -0.213   0.818  -2.041  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       0.459   0.094  -1.079  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       0.394   0.533  -3.217  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       1.429  -0.598  -1.650  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       1.411  -0.349  -2.947  1.00  0.00           N  
ATOM    417  H   HIS A  31      -2.851   3.668  -2.531  1.00  0.00           H  
ATOM    418  HA  HIS A  31      -0.706   3.411  -0.612  1.00  0.00           H  
ATOM    419  HB2 HIS A  31      -1.796   1.391  -0.789  1.00  0.00           H  
ATOM    420  HB3 HIS A  31      -2.109   1.588  -2.511  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       0.256   0.088  -0.121  1.00  0.00           H  
ATOM    422  HD2 HIS A  31       0.128   0.926  -4.189  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       2.120  -1.255  -1.143  1.00  0.00           H  
ATOM    424  N   TRP A  32      -0.101   3.608  -3.843  1.00  0.00           N  
ATOM    425  CA  TRP A  32       0.935   3.894  -4.829  1.00  0.00           C  
ATOM    426  C   TRP A  32       1.863   5.000  -4.339  1.00  0.00           C  
ATOM    427  O   TRP A  32       3.075   4.944  -4.549  1.00  0.00           O  
ATOM    428  CB  TRP A  32       0.302   4.296  -6.163  1.00  0.00           C  
ATOM    429  CG  TRP A  32      -0.046   3.126  -7.032  1.00  0.00           C  
ATOM    430  CD1 TRP A  32      -0.698   1.988  -6.652  1.00  0.00           C  
ATOM    431  CD2 TRP A  32       0.242   2.979  -8.427  1.00  0.00           C  
ATOM    432  NE1 TRP A  32      -0.832   1.142  -7.727  1.00  0.00           N  
ATOM    433  CE2 TRP A  32      -0.265   1.727  -8.827  1.00  0.00           C  
ATOM    434  CE3 TRP A  32       0.877   3.784  -9.377  1.00  0.00           C  
ATOM    435  CZ2 TRP A  32      -0.155   1.264 -10.136  1.00  0.00           C  
ATOM    436  CZ3 TRP A  32       0.986   3.322 -10.675  1.00  0.00           C  
ATOM    437  CH2 TRP A  32       0.472   2.072 -11.045  1.00  0.00           C  
ATOM    438  H   TRP A  32      -1.029   3.500  -4.142  1.00  0.00           H  
ATOM    439  HA  TRP A  32       1.512   2.993  -4.973  1.00  0.00           H  
ATOM    440  HB2 TRP A  32      -0.605   4.850  -5.971  1.00  0.00           H  
ATOM    441  HB3 TRP A  32       0.994   4.923  -6.707  1.00  0.00           H  
ATOM    442  HD1 TRP A  32      -1.048   1.794  -5.650  1.00  0.00           H  
ATOM    443  HE1 TRP A  32      -1.266   0.263  -7.708  1.00  0.00           H  
ATOM    444  HE3 TRP A  32       1.280   4.750  -9.111  1.00  0.00           H  
ATOM    445  HZ2 TRP A  32      -0.546   0.303 -10.437  1.00  0.00           H  
ATOM    446  HZ3 TRP A  32       1.474   3.930 -11.423  1.00  0.00           H  
ATOM    447  HH2 TRP A  32       0.580   1.752 -12.070  1.00  0.00           H  
ATOM    448  N   ILE A  33       1.287   6.003  -3.686  1.00  0.00           N  
ATOM    449  CA  ILE A  33       2.064   7.121  -3.164  1.00  0.00           C  
ATOM    450  C   ILE A  33       3.198   6.632  -2.269  1.00  0.00           C  
ATOM    451  O   ILE A  33       4.296   7.190  -2.279  1.00  0.00           O  
ATOM    452  CB  ILE A  33       1.180   8.098  -2.367  1.00  0.00           C  
ATOM    453  CG1 ILE A  33       0.221   8.834  -3.305  1.00  0.00           C  
ATOM    454  CG2 ILE A  33       2.044   9.088  -1.599  1.00  0.00           C  
ATOM    455  CD1 ILE A  33      -1.093   8.115  -3.512  1.00  0.00           C  
ATOM    456  H   ILE A  33       0.317   5.991  -3.550  1.00  0.00           H  
ATOM    457  HA  ILE A  33       2.486   7.653  -4.005  1.00  0.00           H  
ATOM    458  HB  ILE A  33       0.606   7.528  -1.652  1.00  0.00           H  
ATOM    459 HG12 ILE A  33       0.005   9.809  -2.896  1.00  0.00           H  
ATOM    460 HG13 ILE A  33       0.692   8.951  -4.270  1.00  0.00           H  
ATOM    461 HG21 ILE A  33       2.245   8.699  -0.612  1.00  0.00           H  
ATOM    462 HG22 ILE A  33       2.975   9.235  -2.125  1.00  0.00           H  
ATOM    463 HG23 ILE A  33       1.524  10.030  -1.516  1.00  0.00           H  
ATOM    464 HD11 ILE A  33      -1.009   7.447  -4.357  1.00  0.00           H  
ATOM    465 HD12 ILE A  33      -1.335   7.545  -2.627  1.00  0.00           H  
ATOM    466 HD13 ILE A  33      -1.873   8.837  -3.701  1.00  0.00           H  
ATOM    467  N   THR A  34       2.926   5.585  -1.497  1.00  0.00           N  
ATOM    468  CA  THR A  34       3.922   5.020  -0.596  1.00  0.00           C  
ATOM    469  C   THR A  34       5.271   4.875  -1.291  1.00  0.00           C  
ATOM    470  O   THR A  34       6.319   4.886  -0.643  1.00  0.00           O  
ATOM    471  CB  THR A  34       3.481   3.644  -0.063  1.00  0.00           C  
ATOM    472  OG1 THR A  34       3.386   2.708  -1.142  1.00  0.00           O  
ATOM    473  CG2 THR A  34       2.140   3.744   0.649  1.00  0.00           C  
ATOM    474  H   THR A  34       2.032   5.185  -1.534  1.00  0.00           H  
ATOM    475  HA  THR A  34       4.031   5.691   0.244  1.00  0.00           H  
ATOM    476  HB  THR A  34       4.221   3.295   0.643  1.00  0.00           H  
ATOM    477  HG1 THR A  34       3.991   2.964  -1.842  1.00  0.00           H  
ATOM    478 HG21 THR A  34       1.471   2.992   0.261  1.00  0.00           H  
ATOM    479 HG22 THR A  34       1.716   4.723   0.482  1.00  0.00           H  
ATOM    480 HG23 THR A  34       2.283   3.588   1.708  1.00  0.00           H  
ATOM    481  N   HIS A  35       5.240   4.739  -2.613  1.00  0.00           N  
ATOM    482  CA  HIS A  35       6.461   4.593  -3.396  1.00  0.00           C  
ATOM    483  C   HIS A  35       7.143   5.943  -3.597  1.00  0.00           C  
ATOM    484  O   HIS A  35       8.371   6.039  -3.584  1.00  0.00           O  
ATOM    485  CB  HIS A  35       6.151   3.958  -4.752  1.00  0.00           C  
ATOM    486  CG  HIS A  35       5.440   2.644  -4.649  1.00  0.00           C  
ATOM    487  ND1 HIS A  35       5.944   1.568  -3.950  1.00  0.00           N  
ATOM    488  CD2 HIS A  35       4.255   2.236  -5.161  1.00  0.00           C  
ATOM    489  CE1 HIS A  35       5.102   0.554  -4.038  1.00  0.00           C  
ATOM    490  NE2 HIS A  35       4.068   0.934  -4.767  1.00  0.00           N  
ATOM    491  H   HIS A  35       4.374   4.738  -3.072  1.00  0.00           H  
ATOM    492  HA  HIS A  35       7.130   3.944  -2.850  1.00  0.00           H  
ATOM    493  HB2 HIS A  35       5.525   4.630  -5.321  1.00  0.00           H  
ATOM    494  HB3 HIS A  35       7.075   3.796  -5.287  1.00  0.00           H  
ATOM    495  HD1 HIS A  35       6.794   1.550  -3.463  1.00  0.00           H  
ATOM    496  HD2 HIS A  35       3.581   2.825  -5.768  1.00  0.00           H  
ATOM    497  HE1 HIS A  35       5.234  -0.419  -3.589  1.00  0.00           H  
ATOM    498  N   THR A  36       6.338   6.985  -3.784  1.00  0.00           N  
ATOM    499  CA  THR A  36       6.863   8.329  -3.989  1.00  0.00           C  
ATOM    500  C   THR A  36       7.227   8.986  -2.663  1.00  0.00           C  
ATOM    501  O   THR A  36       6.945  10.164  -2.445  1.00  0.00           O  
ATOM    502  CB  THR A  36       5.849   9.220  -4.730  1.00  0.00           C  
ATOM    503  OG1 THR A  36       5.373   8.551  -5.903  1.00  0.00           O  
ATOM    504  CG2 THR A  36       6.479  10.549  -5.119  1.00  0.00           C  
ATOM    505  H   THR A  36       5.368   6.844  -3.783  1.00  0.00           H  
ATOM    506  HA  THR A  36       7.753   8.250  -4.597  1.00  0.00           H  
ATOM    507  HB  THR A  36       5.014   9.414  -4.071  1.00  0.00           H  
ATOM    508  HG1 THR A  36       6.114   8.350  -6.480  1.00  0.00           H  
ATOM    509 HG21 THR A  36       7.533  10.529  -4.885  1.00  0.00           H  
ATOM    510 HG22 THR A  36       6.004  11.348  -4.569  1.00  0.00           H  
ATOM    511 HG23 THR A  36       6.348  10.713  -6.178  1.00  0.00           H  
ATOM    512  N   ARG A  37       7.855   8.217  -1.780  1.00  0.00           N  
ATOM    513  CA  ARG A  37       8.257   8.725  -0.474  1.00  0.00           C  
ATOM    514  C   ARG A  37       9.767   8.943  -0.416  1.00  0.00           C  
ATOM    515  O   ARG A  37      10.234  10.069  -0.248  1.00  0.00           O  
ATOM    516  CB  ARG A  37       7.829   7.755   0.629  1.00  0.00           C  
ATOM    517  CG  ARG A  37       6.323   7.666   0.811  1.00  0.00           C  
ATOM    518  CD  ARG A  37       5.766   8.920   1.468  1.00  0.00           C  
ATOM    519  NE  ARG A  37       6.059   8.964   2.898  1.00  0.00           N  
ATOM    520  CZ  ARG A  37       5.568   9.884   3.721  1.00  0.00           C  
ATOM    521  NH1 ARG A  37       4.763  10.831   3.258  1.00  0.00           N  
ATOM    522  NH2 ARG A  37       5.881   9.858   5.010  1.00  0.00           N  
ATOM    523  H   ARG A  37       8.053   7.285  -2.011  1.00  0.00           H  
ATOM    524  HA  ARG A  37       7.763   9.672  -0.320  1.00  0.00           H  
ATOM    525  HB2 ARG A  37       8.199   6.769   0.389  1.00  0.00           H  
ATOM    526  HB3 ARG A  37       8.264   8.076   1.563  1.00  0.00           H  
ATOM    527  HG2 ARG A  37       5.859   7.545  -0.157  1.00  0.00           H  
ATOM    528  HG3 ARG A  37       6.094   6.813   1.431  1.00  0.00           H  
ATOM    529  HD2 ARG A  37       6.205   9.784   0.993  1.00  0.00           H  
ATOM    530  HD3 ARG A  37       4.695   8.938   1.329  1.00  0.00           H  
ATOM    531  HE  ARG A  37       6.652   8.274   3.261  1.00  0.00           H  
ATOM    532 HH11 ARG A  37       4.525  10.852   2.287  1.00  0.00           H  
ATOM    533 HH12 ARG A  37       4.394  11.521   3.879  1.00  0.00           H  
ATOM    534 HH21 ARG A  37       6.488   9.146   5.362  1.00  0.00           H  
ATOM    535 HH22 ARG A  37       5.511  10.551   5.628  1.00  0.00           H  
ATOM    536  N   GLU A  38      10.522   7.858  -0.557  1.00  0.00           N  
ATOM    537  CA  GLU A  38      11.978   7.931  -0.519  1.00  0.00           C  
ATOM    538  C   GLU A  38      12.498   8.941  -1.539  1.00  0.00           C  
ATOM    539  O   GLU A  38      11.736   9.477  -2.343  1.00  0.00           O  
ATOM    540  CB  GLU A  38      12.587   6.554  -0.792  1.00  0.00           C  
ATOM    541  CG  GLU A  38      12.495   5.603   0.390  1.00  0.00           C  
ATOM    542  CD  GLU A  38      13.061   4.231   0.080  1.00  0.00           C  
ATOM    543  OE1 GLU A  38      13.878   4.126  -0.859  1.00  0.00           O  
ATOM    544  OE2 GLU A  38      12.688   3.264   0.775  1.00  0.00           O  
ATOM    545  H   GLU A  38      10.090   6.988  -0.688  1.00  0.00           H  
ATOM    546  HA  GLU A  38      12.268   8.254   0.469  1.00  0.00           H  
ATOM    547  HB2 GLU A  38      12.074   6.106  -1.630  1.00  0.00           H  
ATOM    548  HB3 GLU A  38      13.629   6.680  -1.045  1.00  0.00           H  
ATOM    549  HG2 GLU A  38      13.045   6.024   1.218  1.00  0.00           H  
ATOM    550  HG3 GLU A  38      11.457   5.494   0.667  1.00  0.00           H  
ATOM    551  N   LYS A  39      13.802   9.195  -1.498  1.00  0.00           N  
ATOM    552  CA  LYS A  39      14.426  10.139  -2.417  1.00  0.00           C  
ATOM    553  C   LYS A  39      13.936   9.914  -3.844  1.00  0.00           C  
ATOM    554  O   LYS A  39      13.693   8.786  -4.273  1.00  0.00           O  
ATOM    555  CB  LYS A  39      15.950  10.002  -2.363  1.00  0.00           C  
ATOM    556  CG  LYS A  39      16.600  10.869  -1.299  1.00  0.00           C  
ATOM    557  CD  LYS A  39      18.054  11.163  -1.632  1.00  0.00           C  
ATOM    558  CE  LYS A  39      18.785  11.771  -0.444  1.00  0.00           C  
ATOM    559  NZ  LYS A  39      18.865  10.824   0.702  1.00  0.00           N  
ATOM    560  H   LYS A  39      14.358   8.735  -0.834  1.00  0.00           H  
ATOM    561  HA  LYS A  39      14.151  11.135  -2.107  1.00  0.00           H  
ATOM    562  HB2 LYS A  39      16.200   8.971  -2.161  1.00  0.00           H  
ATOM    563  HB3 LYS A  39      16.358  10.281  -3.324  1.00  0.00           H  
ATOM    564  HG2 LYS A  39      16.063  11.803  -1.230  1.00  0.00           H  
ATOM    565  HG3 LYS A  39      16.555  10.354  -0.350  1.00  0.00           H  
ATOM    566  HD2 LYS A  39      18.544  10.242  -1.909  1.00  0.00           H  
ATOM    567  HD3 LYS A  39      18.091  11.857  -2.460  1.00  0.00           H  
ATOM    568  HE2 LYS A  39      19.785  12.036  -0.752  1.00  0.00           H  
ATOM    569  HE3 LYS A  39      18.258  12.660  -0.130  1.00  0.00           H  
ATOM    570  HZ1 LYS A  39      19.045   9.859   0.357  1.00  0.00           H  
ATOM    571  HZ2 LYS A  39      17.970  10.829   1.233  1.00  0.00           H  
ATOM    572  HZ3 LYS A  39      19.636  11.101   1.342  1.00  0.00           H  
ATOM    573  N   PRO A  40      13.787  11.013  -4.599  1.00  0.00           N  
ATOM    574  CA  PRO A  40      13.326  10.961  -5.990  1.00  0.00           C  
ATOM    575  C   PRO A  40      14.363  10.342  -6.921  1.00  0.00           C  
ATOM    576  O   PRO A  40      14.139  10.228  -8.126  1.00  0.00           O  
ATOM    577  CB  PRO A  40      13.101  12.434  -6.344  1.00  0.00           C  
ATOM    578  CG  PRO A  40      14.004  13.186  -5.428  1.00  0.00           C  
ATOM    579  CD  PRO A  40      14.058  12.390  -4.154  1.00  0.00           C  
ATOM    580  HA  PRO A  40      12.395  10.421  -6.079  1.00  0.00           H  
ATOM    581  HB2 PRO A  40      13.358  12.601  -7.380  1.00  0.00           H  
ATOM    582  HB3 PRO A  40      12.066  12.693  -6.178  1.00  0.00           H  
ATOM    583  HG2 PRO A  40      14.988  13.262  -5.865  1.00  0.00           H  
ATOM    584  HG3 PRO A  40      13.598  14.169  -5.239  1.00  0.00           H  
ATOM    585  HD2 PRO A  40      15.037  12.465  -3.703  1.00  0.00           H  
ATOM    586  HD3 PRO A  40      13.297  12.728  -3.465  1.00  0.00           H  
ATOM    587  N   SER A  41      15.497   9.944  -6.355  1.00  0.00           N  
ATOM    588  CA  SER A  41      16.570   9.339  -7.136  1.00  0.00           C  
ATOM    589  C   SER A  41      16.796   7.890  -6.717  1.00  0.00           C  
ATOM    590  O   SER A  41      17.677   7.595  -5.911  1.00  0.00           O  
ATOM    591  CB  SER A  41      17.864  10.138  -6.969  1.00  0.00           C  
ATOM    592  OG  SER A  41      18.918   9.564  -7.722  1.00  0.00           O  
ATOM    593  H   SER A  41      15.616  10.062  -5.389  1.00  0.00           H  
ATOM    594  HA  SER A  41      16.276   9.360  -8.175  1.00  0.00           H  
ATOM    595  HB2 SER A  41      17.705  11.150  -7.308  1.00  0.00           H  
ATOM    596  HB3 SER A  41      18.146  10.147  -5.926  1.00  0.00           H  
ATOM    597  HG  SER A  41      19.479  10.261  -8.071  1.00  0.00           H  
ATOM    598  N   GLY A  42      15.992   6.987  -7.272  1.00  0.00           N  
ATOM    599  CA  GLY A  42      16.120   5.579  -6.945  1.00  0.00           C  
ATOM    600  C   GLY A  42      16.666   4.763  -8.100  1.00  0.00           C  
ATOM    601  O   GLY A  42      17.048   5.298  -9.140  1.00  0.00           O  
ATOM    602  H   GLY A  42      15.307   7.280  -7.909  1.00  0.00           H  
ATOM    603  HA2 GLY A  42      16.783   5.476  -6.099  1.00  0.00           H  
ATOM    604  HA3 GLY A  42      15.147   5.195  -6.676  1.00  0.00           H  
ATOM    605  N   PRO A  43      16.709   3.434  -7.922  1.00  0.00           N  
ATOM    606  CA  PRO A  43      17.212   2.514  -8.946  1.00  0.00           C  
ATOM    607  C   PRO A  43      16.280   2.421 -10.149  1.00  0.00           C  
ATOM    608  O   PRO A  43      15.059   2.492 -10.008  1.00  0.00           O  
ATOM    609  CB  PRO A  43      17.277   1.171  -8.215  1.00  0.00           C  
ATOM    610  CG  PRO A  43      16.267   1.283  -7.125  1.00  0.00           C  
ATOM    611  CD  PRO A  43      16.269   2.727  -6.707  1.00  0.00           C  
ATOM    612  HA  PRO A  43      18.201   2.793  -9.279  1.00  0.00           H  
ATOM    613  HB2 PRO A  43      17.031   0.372  -8.901  1.00  0.00           H  
ATOM    614  HB3 PRO A  43      18.270   1.020  -7.819  1.00  0.00           H  
ATOM    615  HG2 PRO A  43      15.294   1.001  -7.496  1.00  0.00           H  
ATOM    616  HG3 PRO A  43      16.552   0.653  -6.295  1.00  0.00           H  
ATOM    617  HD2 PRO A  43      15.276   3.038  -6.418  1.00  0.00           H  
ATOM    618  HD3 PRO A  43      16.966   2.885  -5.897  1.00  0.00           H  
ATOM    619  N   SER A  44      16.863   2.261 -11.333  1.00  0.00           N  
ATOM    620  CA  SER A  44      16.085   2.162 -12.562  1.00  0.00           C  
ATOM    621  C   SER A  44      14.826   1.328 -12.342  1.00  0.00           C  
ATOM    622  O   SER A  44      14.862   0.294 -11.674  1.00  0.00           O  
ATOM    623  CB  SER A  44      16.930   1.545 -13.678  1.00  0.00           C  
ATOM    624  OG  SER A  44      17.064   0.146 -13.503  1.00  0.00           O  
ATOM    625  H   SER A  44      17.841   2.212 -11.381  1.00  0.00           H  
ATOM    626  HA  SER A  44      15.794   3.161 -12.852  1.00  0.00           H  
ATOM    627  HB2 SER A  44      16.457   1.733 -14.630  1.00  0.00           H  
ATOM    628  HB3 SER A  44      17.914   1.993 -13.670  1.00  0.00           H  
ATOM    629  HG  SER A  44      16.964  -0.072 -12.573  1.00  0.00           H  
ATOM    630  N   SER A  45      13.714   1.784 -12.909  1.00  0.00           N  
ATOM    631  CA  SER A  45      12.443   1.083 -12.773  1.00  0.00           C  
ATOM    632  C   SER A  45      11.534   1.369 -13.965  1.00  0.00           C  
ATOM    633  O   SER A  45      11.707   2.365 -14.666  1.00  0.00           O  
ATOM    634  CB  SER A  45      11.746   1.496 -11.475  1.00  0.00           C  
ATOM    635  OG  SER A  45      10.639   0.655 -11.201  1.00  0.00           O  
ATOM    636  H   SER A  45      13.750   2.614 -13.430  1.00  0.00           H  
ATOM    637  HA  SER A  45      12.650   0.024 -12.739  1.00  0.00           H  
ATOM    638  HB2 SER A  45      12.446   1.428 -10.656  1.00  0.00           H  
ATOM    639  HB3 SER A  45      11.395   2.514 -11.566  1.00  0.00           H  
ATOM    640  HG  SER A  45       9.825   1.153 -11.303  1.00  0.00           H  
ATOM    641  N   GLY A  46      10.565   0.486 -14.187  1.00  0.00           N  
ATOM    642  CA  GLY A  46       9.644   0.660 -15.294  1.00  0.00           C  
ATOM    643  C   GLY A  46       9.139  -0.661 -15.841  1.00  0.00           C  
ATOM    644  O   GLY A  46       9.063  -1.631 -15.089  1.00  0.00           O  
ATOM    645  H   GLY A  46      10.476  -0.290 -13.595  1.00  0.00           H  
ATOM    646  HA2 GLY A  46       8.800   1.245 -14.958  1.00  0.00           H  
ATOM    647  HA3 GLY A  46      10.147   1.195 -16.086  1.00  0.00           H  
TER     648      GLY A  46                                                      
HETATM  649 ZN    ZN A 181       2.710  -0.595  -4.541  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      11.704 -16.878   2.151  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.311 -15.910   1.144  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.858 -16.055   0.736  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.494 -16.998   0.034  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.194 -17.709   2.254  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.466 -14.916   1.536  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.932 -16.043   0.271  1.00  0.00           H  
ATOM      8  N   SER A   2       9.024 -15.119   1.179  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.601 -15.150   0.861  1.00  0.00           C  
ATOM     10  C   SER A   2       6.967 -13.779   1.073  1.00  0.00           C  
ATOM     11  O   SER A   2       7.267 -13.088   2.046  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.887 -16.194   1.722  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.434 -17.485   1.516  1.00  0.00           O  
ATOM     14  H   SER A   2       9.374 -14.392   1.736  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.500 -15.423  -0.179  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.994 -15.932   2.763  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.838 -16.214   1.462  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.344 -17.499   1.821  1.00  0.00           H  
ATOM     19  N   SER A   3       6.088 -13.392   0.154  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.414 -12.102   0.237  1.00  0.00           C  
ATOM     21  C   SER A   3       3.899 -12.278   0.216  1.00  0.00           C  
ATOM     22  O   SER A   3       3.151 -11.370   0.576  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.849 -11.199  -0.920  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.420 -11.723  -2.164  1.00  0.00           O  
ATOM     25  H   SER A   3       5.891 -13.987  -0.599  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.698 -11.638   1.170  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.419 -10.218  -0.789  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.927 -11.123  -0.927  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.584 -12.182  -2.048  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.452 -13.457  -0.208  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.029 -13.733  -0.268  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.594 -14.241  -1.628  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.281 -13.454  -2.521  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.095 -14.145  -0.482  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.785 -14.476   0.477  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.488 -12.825  -0.046  1.00  0.00           H  
ATOM     37  N   SER A   5       1.575 -15.561  -1.787  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.181 -16.173  -3.050  1.00  0.00           C  
ATOM     39  C   SER A   5       0.038 -15.396  -3.697  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.773 -14.776  -3.010  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.761 -17.627  -2.828  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.891 -18.481  -2.776  1.00  0.00           O  
ATOM     43  H   SER A   5       1.836 -16.136  -1.037  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.035 -16.150  -3.711  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.223 -17.705  -1.895  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.123 -17.943  -3.640  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.425 -18.259  -2.010  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.018 -15.434  -5.025  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.058 -14.731  -5.766  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.387 -15.476  -5.678  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.455 -16.586  -5.152  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.648 -14.568  -7.231  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.192 -13.440  -7.403  1.00  0.00           O  
ATOM     54  H   SER A   6       0.658 -15.946  -5.517  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.177 -13.753  -5.324  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.117 -15.450  -7.554  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.533 -14.439  -7.837  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.109 -13.722  -7.415  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.442 -14.855  -6.197  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.755 -15.473  -6.168  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.281 -15.783  -7.555  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.803 -15.230  -8.544  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.328 -13.970  -6.604  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.696 -16.391  -5.603  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.444 -14.803  -5.675  1.00  0.00           H  
ATOM     66  N   GLU A   8      -6.268 -16.671  -7.627  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -6.857 -17.055  -8.904  1.00  0.00           C  
ATOM     68  C   GLU A   8      -7.630 -15.891  -9.518  1.00  0.00           C  
ATOM     69  O   GLU A   8      -8.510 -15.312  -8.883  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -7.785 -18.258  -8.722  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -7.080 -19.597  -8.861  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -7.982 -20.769  -8.526  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -8.682 -20.701  -7.494  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -7.987 -21.753  -9.294  1.00  0.00           O  
ATOM     75  H   GLU A   8      -6.607 -17.077  -6.802  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -6.054 -17.329  -9.571  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -8.230 -18.209  -7.739  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -8.568 -18.209  -9.464  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -6.738 -19.705  -9.879  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -6.230 -19.613  -8.194  1.00  0.00           H  
ATOM     81  N   GLY A   9      -7.294 -15.554 -10.760  1.00  0.00           N  
ATOM     82  CA  GLY A   9      -7.964 -14.461 -11.439  1.00  0.00           C  
ATOM     83  C   GLY A   9      -7.115 -13.207 -11.498  1.00  0.00           C  
ATOM     84  O   GLY A   9      -6.149 -13.069 -10.749  1.00  0.00           O  
ATOM     85  H   GLY A   9      -6.584 -16.051 -11.218  1.00  0.00           H  
ATOM     86  HA2 GLY A   9      -8.202 -14.770 -12.446  1.00  0.00           H  
ATOM     87  HA3 GLY A   9      -8.882 -14.236 -10.916  1.00  0.00           H  
ATOM     88  N   GLU A  10      -7.476 -12.291 -12.392  1.00  0.00           N  
ATOM     89  CA  GLU A  10      -6.737 -11.043 -12.547  1.00  0.00           C  
ATOM     90  C   GLU A  10      -7.542  -9.865 -12.007  1.00  0.00           C  
ATOM     91  O   GLU A  10      -8.557  -9.474 -12.584  1.00  0.00           O  
ATOM     92  CB  GLU A  10      -6.393 -10.808 -14.019  1.00  0.00           C  
ATOM     93  CG  GLU A  10      -5.645  -9.509 -14.269  1.00  0.00           C  
ATOM     94  CD  GLU A  10      -5.118  -9.403 -15.687  1.00  0.00           C  
ATOM     95  OE1 GLU A  10      -5.942  -9.302 -16.620  1.00  0.00           O  
ATOM     96  OE2 GLU A  10      -3.882  -9.421 -15.864  1.00  0.00           O  
ATOM     97  H   GLU A  10      -8.256 -12.459 -12.961  1.00  0.00           H  
ATOM     98  HA  GLU A  10      -5.821 -11.128 -11.982  1.00  0.00           H  
ATOM     99  HB2 GLU A  10      -5.780 -11.626 -14.368  1.00  0.00           H  
ATOM    100  HB3 GLU A  10      -7.309 -10.787 -14.591  1.00  0.00           H  
ATOM    101  HG2 GLU A  10      -6.315  -8.682 -14.088  1.00  0.00           H  
ATOM    102  HG3 GLU A  10      -4.811  -9.451 -13.585  1.00  0.00           H  
ATOM    103  N   LYS A  11      -7.081  -9.302 -10.895  1.00  0.00           N  
ATOM    104  CA  LYS A  11      -7.755  -8.167 -10.275  1.00  0.00           C  
ATOM    105  C   LYS A  11      -7.616  -6.915 -11.136  1.00  0.00           C  
ATOM    106  O   LYS A  11      -6.593  -6.686 -11.780  1.00  0.00           O  
ATOM    107  CB  LYS A  11      -7.182  -7.906  -8.881  1.00  0.00           C  
ATOM    108  CG  LYS A  11      -5.695  -7.594  -8.883  1.00  0.00           C  
ATOM    109  CD  LYS A  11      -5.028  -8.046  -7.595  1.00  0.00           C  
ATOM    110  CE  LYS A  11      -4.527  -9.478  -7.699  1.00  0.00           C  
ATOM    111  NZ  LYS A  11      -5.562 -10.460  -7.274  1.00  0.00           N  
ATOM    112  H   LYS A  11      -6.266  -9.658 -10.481  1.00  0.00           H  
ATOM    113  HA  LYS A  11      -8.802  -8.413 -10.184  1.00  0.00           H  
ATOM    114  HB2 LYS A  11      -7.704  -7.070  -8.440  1.00  0.00           H  
ATOM    115  HB3 LYS A  11      -7.343  -8.782  -8.269  1.00  0.00           H  
ATOM    116  HG2 LYS A  11      -5.231  -8.103  -9.714  1.00  0.00           H  
ATOM    117  HG3 LYS A  11      -5.561  -6.527  -8.992  1.00  0.00           H  
ATOM    118  HD2 LYS A  11      -4.190  -7.397  -7.386  1.00  0.00           H  
ATOM    119  HD3 LYS A  11      -5.744  -7.982  -6.787  1.00  0.00           H  
ATOM    120  HE2 LYS A  11      -4.255  -9.676  -8.725  1.00  0.00           H  
ATOM    121  HE3 LYS A  11      -3.657  -9.588  -7.068  1.00  0.00           H  
ATOM    122  HZ1 LYS A  11      -6.148 -10.056  -6.516  1.00  0.00           H  
ATOM    123  HZ2 LYS A  11      -5.108 -11.327  -6.921  1.00  0.00           H  
ATOM    124  HZ3 LYS A  11      -6.174 -10.706  -8.078  1.00  0.00           H  
ATOM    125  N   PRO A  12      -8.669  -6.084 -11.147  1.00  0.00           N  
ATOM    126  CA  PRO A  12      -8.687  -4.840 -11.923  1.00  0.00           C  
ATOM    127  C   PRO A  12      -7.739  -3.790 -11.356  1.00  0.00           C  
ATOM    128  O   PRO A  12      -7.384  -2.828 -12.037  1.00  0.00           O  
ATOM    129  CB  PRO A  12     -10.139  -4.370 -11.804  1.00  0.00           C  
ATOM    130  CG  PRO A  12     -10.631  -4.975 -10.534  1.00  0.00           C  
ATOM    131  CD  PRO A  12      -9.922  -6.294 -10.402  1.00  0.00           C  
ATOM    132  HA  PRO A  12      -8.448  -5.017 -12.961  1.00  0.00           H  
ATOM    133  HB2 PRO A  12     -10.168  -3.290 -11.766  1.00  0.00           H  
ATOM    134  HB3 PRO A  12     -10.706  -4.721 -12.654  1.00  0.00           H  
ATOM    135  HG2 PRO A  12     -10.386  -4.332  -9.703  1.00  0.00           H  
ATOM    136  HG3 PRO A  12     -11.699  -5.127 -10.591  1.00  0.00           H  
ATOM    137  HD2 PRO A  12      -9.722  -6.512  -9.364  1.00  0.00           H  
ATOM    138  HD3 PRO A  12     -10.508  -7.084 -10.850  1.00  0.00           H  
ATOM    139  N   TYR A  13      -7.332  -3.980 -10.106  1.00  0.00           N  
ATOM    140  CA  TYR A  13      -6.426  -3.046  -9.447  1.00  0.00           C  
ATOM    141  C   TYR A  13      -5.254  -3.785  -8.807  1.00  0.00           C  
ATOM    142  O   TYR A  13      -5.389  -4.375  -7.736  1.00  0.00           O  
ATOM    143  CB  TYR A  13      -7.175  -2.239  -8.385  1.00  0.00           C  
ATOM    144  CG  TYR A  13      -8.420  -1.559  -8.908  1.00  0.00           C  
ATOM    145  CD1 TYR A  13      -8.332  -0.470  -9.766  1.00  0.00           C  
ATOM    146  CD2 TYR A  13      -9.684  -2.006  -8.544  1.00  0.00           C  
ATOM    147  CE1 TYR A  13      -9.467   0.155 -10.245  1.00  0.00           C  
ATOM    148  CE2 TYR A  13     -10.825  -1.388  -9.020  1.00  0.00           C  
ATOM    149  CZ  TYR A  13     -10.711  -0.307  -9.870  1.00  0.00           C  
ATOM    150  OH  TYR A  13     -11.843   0.312 -10.346  1.00  0.00           O  
ATOM    151  H   TYR A  13      -7.650  -4.765  -9.613  1.00  0.00           H  
ATOM    152  HA  TYR A  13      -6.045  -2.369 -10.196  1.00  0.00           H  
ATOM    153  HB2 TYR A  13      -7.470  -2.899  -7.583  1.00  0.00           H  
ATOM    154  HB3 TYR A  13      -6.519  -1.476  -7.993  1.00  0.00           H  
ATOM    155  HD1 TYR A  13      -7.356  -0.110 -10.058  1.00  0.00           H  
ATOM    156  HD2 TYR A  13      -9.771  -2.853  -7.878  1.00  0.00           H  
ATOM    157  HE1 TYR A  13      -9.378   1.001 -10.911  1.00  0.00           H  
ATOM    158  HE2 TYR A  13     -11.799  -1.750  -8.726  1.00  0.00           H  
ATOM    159  HH  TYR A  13     -11.979   1.138  -9.876  1.00  0.00           H  
ATOM    160  N   GLN A  14      -4.105  -3.746  -9.474  1.00  0.00           N  
ATOM    161  CA  GLN A  14      -2.908  -4.411  -8.971  1.00  0.00           C  
ATOM    162  C   GLN A  14      -1.670  -3.551  -9.201  1.00  0.00           C  
ATOM    163  O   GLN A  14      -1.208  -3.399 -10.332  1.00  0.00           O  
ATOM    164  CB  GLN A  14      -2.732  -5.771  -9.650  1.00  0.00           C  
ATOM    165  CG  GLN A  14      -1.559  -6.573  -9.110  1.00  0.00           C  
ATOM    166  CD  GLN A  14      -1.127  -7.681 -10.050  1.00  0.00           C  
ATOM    167  OE1 GLN A  14      -1.957  -8.427 -10.571  1.00  0.00           O  
ATOM    168  NE2 GLN A  14       0.177  -7.795 -10.272  1.00  0.00           N  
ATOM    169  H   GLN A  14      -4.060  -3.260 -10.322  1.00  0.00           H  
ATOM    170  HA  GLN A  14      -3.034  -4.563  -7.910  1.00  0.00           H  
ATOM    171  HB2 GLN A  14      -3.632  -6.350  -9.508  1.00  0.00           H  
ATOM    172  HB3 GLN A  14      -2.576  -5.614 -10.707  1.00  0.00           H  
ATOM    173  HG2 GLN A  14      -0.723  -5.906  -8.957  1.00  0.00           H  
ATOM    174  HG3 GLN A  14      -1.845  -7.012  -8.165  1.00  0.00           H  
ATOM    175 HE21 GLN A  14       0.779  -7.166  -9.821  1.00  0.00           H  
ATOM    176 HE22 GLN A  14       0.484  -8.503 -10.875  1.00  0.00           H  
ATOM    177  N   CYS A  15      -1.138  -2.989  -8.120  1.00  0.00           N  
ATOM    178  CA  CYS A  15       0.047  -2.143  -8.203  1.00  0.00           C  
ATOM    179  C   CYS A  15       1.118  -2.791  -9.075  1.00  0.00           C  
ATOM    180  O   CYS A  15       1.521  -3.930  -8.838  1.00  0.00           O  
ATOM    181  CB  CYS A  15       0.605  -1.874  -6.804  1.00  0.00           C  
ATOM    182  SG  CYS A  15       2.154  -0.915  -6.794  1.00  0.00           S  
ATOM    183  H   CYS A  15      -1.552  -3.148  -7.245  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -0.246  -1.206  -8.650  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      -0.126  -1.321  -6.233  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       0.798  -2.817  -6.314  1.00  0.00           H  
ATOM    187  N   SER A  16       1.576  -2.057 -10.084  1.00  0.00           N  
ATOM    188  CA  SER A  16       2.598  -2.560 -10.993  1.00  0.00           C  
ATOM    189  C   SER A  16       3.972  -2.008 -10.625  1.00  0.00           C  
ATOM    190  O   SER A  16       4.807  -1.762 -11.495  1.00  0.00           O  
ATOM    191  CB  SER A  16       2.256  -2.186 -12.437  1.00  0.00           C  
ATOM    192  OG  SER A  16       2.209  -0.779 -12.601  1.00  0.00           O  
ATOM    193  H   SER A  16       1.215  -1.155 -10.221  1.00  0.00           H  
ATOM    194  HA  SER A  16       2.620  -3.636 -10.905  1.00  0.00           H  
ATOM    195  HB2 SER A  16       3.008  -2.589 -13.098  1.00  0.00           H  
ATOM    196  HB3 SER A  16       1.291  -2.599 -12.693  1.00  0.00           H  
ATOM    197  HG  SER A  16       2.001  -0.365 -11.761  1.00  0.00           H  
ATOM    198  N   GLU A  17       4.199  -1.817  -9.329  1.00  0.00           N  
ATOM    199  CA  GLU A  17       5.471  -1.294  -8.846  1.00  0.00           C  
ATOM    200  C   GLU A  17       6.077  -2.221  -7.795  1.00  0.00           C  
ATOM    201  O   GLU A  17       7.288  -2.439  -7.768  1.00  0.00           O  
ATOM    202  CB  GLU A  17       5.281   0.106  -8.257  1.00  0.00           C  
ATOM    203  CG  GLU A  17       5.151   1.195  -9.309  1.00  0.00           C  
ATOM    204  CD  GLU A  17       3.793   1.195  -9.983  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       2.777   1.340  -9.271  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       3.745   1.050 -11.222  1.00  0.00           O  
ATOM    207  H   GLU A  17       3.494  -2.033  -8.684  1.00  0.00           H  
ATOM    208  HA  GLU A  17       6.145  -1.233  -9.686  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       4.388   0.111  -7.651  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       6.131   0.338  -7.633  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       5.300   2.154  -8.836  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       5.910   1.044 -10.062  1.00  0.00           H  
ATOM    213  N   CYS A  18       5.225  -2.764  -6.932  1.00  0.00           N  
ATOM    214  CA  CYS A  18       5.674  -3.666  -5.879  1.00  0.00           C  
ATOM    215  C   CYS A  18       4.956  -5.009  -5.971  1.00  0.00           C  
ATOM    216  O   CYS A  18       5.572  -6.066  -5.838  1.00  0.00           O  
ATOM    217  CB  CYS A  18       5.433  -3.039  -4.504  1.00  0.00           C  
ATOM    218  SG  CYS A  18       3.675  -2.770  -4.108  1.00  0.00           S  
ATOM    219  H   CYS A  18       4.270  -2.552  -7.005  1.00  0.00           H  
ATOM    220  HA  CYS A  18       6.733  -3.829  -6.010  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       5.844  -3.688  -3.744  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       5.930  -2.082  -4.461  1.00  0.00           H  
ATOM    223  N   GLY A  19       3.647  -4.960  -6.199  1.00  0.00           N  
ATOM    224  CA  GLY A  19       2.866  -6.179  -6.305  1.00  0.00           C  
ATOM    225  C   GLY A  19       1.742  -6.237  -5.290  1.00  0.00           C  
ATOM    226  O   GLY A  19       1.334  -7.318  -4.865  1.00  0.00           O  
ATOM    227  H   GLY A  19       3.208  -4.089  -6.297  1.00  0.00           H  
ATOM    228  HA2 GLY A  19       2.444  -6.238  -7.297  1.00  0.00           H  
ATOM    229  HA3 GLY A  19       3.518  -7.025  -6.151  1.00  0.00           H  
ATOM    230  N   LYS A  20       1.239  -5.071  -4.898  1.00  0.00           N  
ATOM    231  CA  LYS A  20       0.156  -4.992  -3.925  1.00  0.00           C  
ATOM    232  C   LYS A  20      -1.202  -5.010  -4.620  1.00  0.00           C  
ATOM    233  O   LYS A  20      -1.335  -4.550  -5.754  1.00  0.00           O  
ATOM    234  CB  LYS A  20       0.292  -3.723  -3.081  1.00  0.00           C  
ATOM    235  CG  LYS A  20      -0.409  -3.809  -1.736  1.00  0.00           C  
ATOM    236  CD  LYS A  20       0.512  -4.364  -0.662  1.00  0.00           C  
ATOM    237  CE  LYS A  20       1.281  -3.256   0.040  1.00  0.00           C  
ATOM    238  NZ  LYS A  20       2.296  -3.798   0.985  1.00  0.00           N  
ATOM    239  H   LYS A  20       1.606  -4.243  -5.273  1.00  0.00           H  
ATOM    240  HA  LYS A  20       0.227  -5.854  -3.279  1.00  0.00           H  
ATOM    241  HB2 LYS A  20       1.340  -3.532  -2.906  1.00  0.00           H  
ATOM    242  HB3 LYS A  20      -0.129  -2.893  -3.630  1.00  0.00           H  
ATOM    243  HG2 LYS A  20      -0.730  -2.820  -1.444  1.00  0.00           H  
ATOM    244  HG3 LYS A  20      -1.269  -4.456  -1.830  1.00  0.00           H  
ATOM    245  HD2 LYS A  20      -0.081  -4.894   0.069  1.00  0.00           H  
ATOM    246  HD3 LYS A  20       1.215  -5.045  -1.120  1.00  0.00           H  
ATOM    247  HE2 LYS A  20       1.780  -2.655  -0.705  1.00  0.00           H  
ATOM    248  HE3 LYS A  20       0.582  -2.642   0.588  1.00  0.00           H  
ATOM    249  HZ1 LYS A  20       1.970  -4.704   1.378  1.00  0.00           H  
ATOM    250  HZ2 LYS A  20       2.450  -3.128   1.766  1.00  0.00           H  
ATOM    251  HZ3 LYS A  20       3.198  -3.951   0.491  1.00  0.00           H  
ATOM    252  N   SER A  21      -2.207  -5.543  -3.933  1.00  0.00           N  
ATOM    253  CA  SER A  21      -3.554  -5.623  -4.486  1.00  0.00           C  
ATOM    254  C   SER A  21      -4.554  -4.905  -3.585  1.00  0.00           C  
ATOM    255  O   SER A  21      -4.267  -4.621  -2.422  1.00  0.00           O  
ATOM    256  CB  SER A  21      -3.969  -7.085  -4.664  1.00  0.00           C  
ATOM    257  OG  SER A  21      -3.008  -7.798  -5.424  1.00  0.00           O  
ATOM    258  H   SER A  21      -2.037  -5.894  -3.033  1.00  0.00           H  
ATOM    259  HA  SER A  21      -3.545  -5.140  -5.451  1.00  0.00           H  
ATOM    260  HB2 SER A  21      -4.062  -7.551  -3.695  1.00  0.00           H  
ATOM    261  HB3 SER A  21      -4.919  -7.126  -5.177  1.00  0.00           H  
ATOM    262  HG  SER A  21      -2.291  -8.078  -4.851  1.00  0.00           H  
ATOM    263  N   PHE A  22      -5.730  -4.614  -4.131  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -6.774  -3.928  -3.379  1.00  0.00           C  
ATOM    265  C   PHE A  22      -8.146  -4.184  -3.995  1.00  0.00           C  
ATOM    266  O   PHE A  22      -8.254  -4.740  -5.087  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -6.495  -2.424  -3.334  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -5.043  -2.089  -3.145  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -4.176  -2.072  -4.226  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -4.544  -1.792  -1.887  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -2.840  -1.764  -4.057  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -3.209  -1.482  -1.712  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -2.355  -1.469  -2.797  1.00  0.00           C  
ATOM    274  H   PHE A  22      -5.899  -4.866  -5.063  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -6.766  -4.317  -2.372  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -6.820  -1.977  -4.261  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -7.046  -1.988  -2.515  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -4.554  -2.303  -5.213  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -5.210  -1.802  -1.037  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -2.175  -1.755  -4.908  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -2.832  -1.252  -0.726  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.311  -1.228  -2.663  1.00  0.00           H  
ATOM    283  N   SER A  23      -9.192  -3.774  -3.285  1.00  0.00           N  
ATOM    284  CA  SER A  23     -10.558  -3.963  -3.759  1.00  0.00           C  
ATOM    285  C   SER A  23     -11.138  -2.652  -4.281  1.00  0.00           C  
ATOM    286  O   SER A  23     -12.285  -2.310  -3.997  1.00  0.00           O  
ATOM    287  CB  SER A  23     -11.440  -4.511  -2.635  1.00  0.00           C  
ATOM    288  OG  SER A  23     -12.736  -4.828  -3.111  1.00  0.00           O  
ATOM    289  H   SER A  23      -9.042  -3.337  -2.421  1.00  0.00           H  
ATOM    290  HA  SER A  23     -10.533  -4.679  -4.567  1.00  0.00           H  
ATOM    291  HB2 SER A  23     -10.989  -5.405  -2.232  1.00  0.00           H  
ATOM    292  HB3 SER A  23     -11.527  -3.769  -1.855  1.00  0.00           H  
ATOM    293  HG  SER A  23     -13.073  -4.096  -3.633  1.00  0.00           H  
ATOM    294  N   GLY A  24     -10.334  -1.920  -5.047  1.00  0.00           N  
ATOM    295  CA  GLY A  24     -10.784  -0.654  -5.597  1.00  0.00           C  
ATOM    296  C   GLY A  24      -9.634   0.281  -5.914  1.00  0.00           C  
ATOM    297  O   GLY A  24      -8.524   0.105  -5.410  1.00  0.00           O  
ATOM    298  H   GLY A  24      -9.429  -2.242  -5.240  1.00  0.00           H  
ATOM    299  HA2 GLY A  24     -11.339  -0.845  -6.503  1.00  0.00           H  
ATOM    300  HA3 GLY A  24     -11.435  -0.175  -4.881  1.00  0.00           H  
ATOM    301  N   SER A  25      -9.897   1.278  -6.753  1.00  0.00           N  
ATOM    302  CA  SER A  25      -8.874   2.242  -7.141  1.00  0.00           C  
ATOM    303  C   SER A  25      -8.511   3.150  -5.969  1.00  0.00           C  
ATOM    304  O   SER A  25      -7.335   3.353  -5.669  1.00  0.00           O  
ATOM    305  CB  SER A  25      -9.358   3.083  -8.323  1.00  0.00           C  
ATOM    306  OG  SER A  25      -8.446   4.129  -8.612  1.00  0.00           O  
ATOM    307  H   SER A  25     -10.801   1.366  -7.121  1.00  0.00           H  
ATOM    308  HA  SER A  25      -7.995   1.690  -7.439  1.00  0.00           H  
ATOM    309  HB2 SER A  25      -9.454   2.454  -9.194  1.00  0.00           H  
ATOM    310  HB3 SER A  25     -10.319   3.516  -8.083  1.00  0.00           H  
ATOM    311  HG  SER A  25      -8.327   4.675  -7.831  1.00  0.00           H  
ATOM    312  N   TYR A  26      -9.530   3.693  -5.313  1.00  0.00           N  
ATOM    313  CA  TYR A  26      -9.320   4.581  -4.176  1.00  0.00           C  
ATOM    314  C   TYR A  26      -8.177   4.081  -3.297  1.00  0.00           C  
ATOM    315  O   TYR A  26      -7.347   4.864  -2.834  1.00  0.00           O  
ATOM    316  CB  TYR A  26     -10.601   4.697  -3.348  1.00  0.00           C  
ATOM    317  CG  TYR A  26     -10.657   5.940  -2.490  1.00  0.00           C  
ATOM    318  CD1 TYR A  26     -10.135   5.944  -1.203  1.00  0.00           C  
ATOM    319  CD2 TYR A  26     -11.233   7.112  -2.967  1.00  0.00           C  
ATOM    320  CE1 TYR A  26     -10.185   7.078  -0.415  1.00  0.00           C  
ATOM    321  CE2 TYR A  26     -11.286   8.251  -2.187  1.00  0.00           C  
ATOM    322  CZ  TYR A  26     -10.761   8.229  -0.912  1.00  0.00           C  
ATOM    323  OH  TYR A  26     -10.812   9.361  -0.131  1.00  0.00           O  
ATOM    324  H   TYR A  26     -10.445   3.493  -5.600  1.00  0.00           H  
ATOM    325  HA  TYR A  26      -9.062   5.557  -4.561  1.00  0.00           H  
ATOM    326  HB2 TYR A  26     -11.450   4.715  -4.013  1.00  0.00           H  
ATOM    327  HB3 TYR A  26     -10.679   3.839  -2.696  1.00  0.00           H  
ATOM    328  HD1 TYR A  26      -9.684   5.042  -0.817  1.00  0.00           H  
ATOM    329  HD2 TYR A  26     -11.643   7.126  -3.967  1.00  0.00           H  
ATOM    330  HE1 TYR A  26      -9.774   7.061   0.583  1.00  0.00           H  
ATOM    331  HE2 TYR A  26     -11.737   9.152  -2.575  1.00  0.00           H  
ATOM    332  HH  TYR A  26     -11.586   9.324   0.436  1.00  0.00           H  
ATOM    333  N   ARG A  2