HEADER    TRANSCRIPTION                           28-MAR-07   2EMF              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 379-          
TITLE    2 411) OF HUMAN ZINC FINGER PROTEIN 484                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 484;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2 DOMAIN;                                            
COMPND   5 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: ZNF484;                                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P070115-38;                               
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    T.TOMIZAWA,N.TOCHIO,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 2EMF    1       VERSN                                    
REVDAT   1   02-OCT-07 2EMF    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 379-411) OF HUMAN ZINC FINGER PROTEIN 484            
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 2EMF COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 29-MAY-07.                  
REMARK 100 THE RCSB ID CODE IS RCSB026844.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : ABOUT 1.0MM SAMPLE U-15N,          
REMARK 210                                   13C; 20MM D-TRIS-HCL; 100MM        
REMARK 210                                   NACL; 0.05MM ZNCL2; 1MM IDA;       
REMARK 210                                   1MM D-DTT; 0.02% NAN3; 90%         
REMARK 210                                   H2O, 10% 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 SER A   5      -60.72   -121.34                                   
REMARK 500  1 LYS A  39      153.60    -36.33                                   
REMARK 500  2 GLU A  38       39.96    -85.01                                   
REMARK 500  3 THR A   8       45.13     33.66                                   
REMARK 500  3 PRO A  40       89.95    -69.76                                   
REMARK 500  3 SER A  44       41.53    -83.56                                   
REMARK 500  3 SER A  45      104.82    -41.31                                   
REMARK 500  4 THR A   8       41.06   -102.73                                   
REMARK 500  4 LYS A  39      153.29    -39.57                                   
REMARK 500  5 SER A   2       48.82    -85.66                                   
REMARK 500  5 PRO A  40     -178.69    -69.77                                   
REMARK 500  5 SER A  41      153.02    -48.51                                   
REMARK 500  6 PRO A  43       85.47    -69.76                                   
REMARK 500  7 GLU A  17      -56.72   -125.56                                   
REMARK 500  7 LYS A  39      155.26    -49.79                                   
REMARK 500  8 LYS A  11       42.04   -105.63                                   
REMARK 500  8 SER A  41      172.44    -47.07                                   
REMARK 500  9 SER A   6      176.37    -48.73                                   
REMARK 500  9 GLU A  38      108.75    -59.46                                   
REMARK 500 10 LYS A  11       45.62     39.60                                   
REMARK 500 10 PRO A  43        1.76    -69.76                                   
REMARK 500 10 SER A  45      144.48    -34.66                                   
REMARK 500 11 LYS A  11       79.27    -67.13                                   
REMARK 500 12 LYS A  11       42.99    -89.94                                   
REMARK 500 13 GLU A  17      -56.79   -123.42                                   
REMARK 500 13 SER A  41      160.30    -49.53                                   
REMARK 500 13 PRO A  43     -174.25    -69.78                                   
REMARK 500 13 SER A  45       42.43     34.79                                   
REMARK 500 14 GLU A  17      -58.19   -128.85                                   
REMARK 500 14 GLU A  38      -25.79    -39.78                                   
REMARK 500 14 SER A  44       47.79    -84.31                                   
REMARK 500 15 GLU A  17      -61.00    -90.39                                   
REMARK 500 15 LYS A  39       96.12    -32.62                                   
REMARK 500 16 SER A   5       42.22    -94.69                                   
REMARK 500 16 PRO A  40       87.90    -69.79                                   
REMARK 500 17 SER A   2       42.46    -92.75                                   
REMARK 500 18 GLU A  38      175.83    -55.85                                   
REMARK 500 18 SER A  44      -60.90   -131.33                                   
REMARK 500 18 SER A  45      142.27    -39.60                                   
REMARK 500 19 THR A   8       38.83    -92.32                                   
REMARK 500 19 LYS A  11       40.86    -87.16                                   
REMARK 500 19 GLU A  17      -52.93   -123.98                                   
REMARK 500 20 SER A   6      102.63    -50.16                                   
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 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  15   SG                                                     
REMARK 620 2 CYS A  18   SG  108.5                                              
REMARK 620 3 HIS A  31   NE2 103.9  95.9                                        
REMARK 620 4 HIS A  35   NE2 111.3 107.1 128.1                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003006001.1   RELATED DB: TARGETDB                    
DBREF  2EMF A    8    40  UNP    Q5JVG2   ZN484_HUMAN    379    411             
SEQADV 2EMF GLY A    1  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EMF SER A    2  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EMF SER A    3  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EMF GLY A    4  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EMF SER A    5  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EMF SER A    6  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EMF GLY A    7  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EMF SER A   41  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EMF GLY A   42  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EMF PRO A   43  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EMF SER A   44  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EMF SER A   45  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EMF GLY A   46  UNP  Q5JVG2              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY THR GLY GLY LYS HIS PHE          
SEQRES   2 A   46  GLU CYS THR GLU CYS GLY LYS ALA PHE THR ARG LYS SER          
SEQRES   3 A   46  THR LEU SER MET HIS GLN LYS ILE HIS THR GLY GLU LYS          
SEQRES   4 A   46  PRO SER GLY PRO SER SER GLY                                  
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 ARG A   24  GLN A   32  1                                   9    
HELIX    2   2 LYS A   33  HIS A   35  5                                   3    
SHEET    1   A 2 PHE A  13  GLU A  14  0                                        
SHEET    2   A 2 ALA A  21  PHE A  22 -1  O  PHE A  22   N  PHE A  13           
LINK         SG  CYS A  15                ZN    ZN A 201     1555   1555  2.39  
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.39  
LINK         NE2 HIS A  31                ZN    ZN A 201     1555   1555  2.10  
LINK         NE2 HIS A  35                ZN    ZN A 201     1555   1555  1.90  
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      -2.050 -28.184 -12.007  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.836 -27.518 -13.029  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.425 -26.208 -12.545  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.972 -25.646 -11.548  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.571 -29.012 -12.221  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.204 -27.323 -13.883  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.641 -28.172 -13.330  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.439 -25.720 -13.253  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.088 -24.464 -12.893  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.299 -24.716 -11.999  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.160 -25.535 -12.318  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.517 -23.709 -14.151  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.709 -22.331 -13.879  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.756 -26.214 -14.037  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.373 -23.865 -12.350  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.754 -23.811 -14.908  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.445 -24.123 -14.518  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.986 -21.881 -14.681  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.356 -24.005 -10.877  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.458 -24.152  -9.934  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.220 -22.839  -9.779  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.437 -22.790  -9.951  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.935 -24.615  -8.573  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.243 -25.847  -8.685  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.638 -23.367 -10.679  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.131 -24.901 -10.325  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.259 -23.872  -8.178  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.766 -24.743  -7.895  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.345 -25.741  -8.364  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.493 -21.776  -9.451  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.115 -20.476  -9.277  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.805 -19.528 -10.418  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.053 -19.869 -11.331  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.525 -21.874  -9.326  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.185 -20.607  -9.212  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.759 -20.040  -8.355  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.388 -18.334 -10.368  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.174 -17.335 -11.409  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.590 -16.054 -10.821  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.490 -15.637 -11.184  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.490 -17.026 -12.126  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.879 -18.102 -12.962  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.977 -18.121  -9.614  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.473 -17.743 -12.121  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.265 -16.856 -11.395  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.366 -16.140 -12.733  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.078 -17.769 -13.841  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.334 -15.436  -9.909  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.893 -14.200  -9.273  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.980 -14.311  -7.754  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.955 -13.875  -7.143  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.737 -13.021  -9.759  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.426 -12.690 -11.101  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.202 -15.818  -9.662  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.863 -14.033  -9.551  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.783 -13.282  -9.699  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.544 -12.161  -9.134  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.091 -13.061 -11.685  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.951 -14.898  -7.149  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.930 -15.056  -5.707  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.985 -16.027  -5.215  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.432 -16.901  -5.959  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.201 -15.227  -7.687  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.957 -15.417  -5.409  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.102 -14.094  -5.248  1.00  0.00           H  
ATOM     66  N   THR A   8      -8.385 -15.877  -3.956  1.00  0.00           N  
ATOM     67  CA  THR A   8      -9.392 -16.749  -3.364  1.00  0.00           C  
ATOM     68  C   THR A   8     -10.785 -16.145  -3.491  1.00  0.00           C  
ATOM     69  O   THR A   8     -11.722 -16.809  -3.932  1.00  0.00           O  
ATOM     70  CB  THR A   8      -9.096 -17.020  -1.876  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -8.958 -15.781  -1.171  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -7.826 -17.843  -1.719  1.00  0.00           C  
ATOM     73  H   THR A   8      -7.991 -15.162  -3.413  1.00  0.00           H  
ATOM     74  HA  THR A   8      -9.368 -17.691  -3.891  1.00  0.00           H  
ATOM     75  HB  THR A   8      -9.922 -17.575  -1.456  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -9.439 -15.831  -0.340  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -7.397 -18.032  -2.691  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -8.063 -18.782  -1.241  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.117 -17.299  -1.112  1.00  0.00           H  
ATOM     80  N   GLY A   9     -10.915 -14.880  -3.101  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -12.199 -14.208  -3.181  1.00  0.00           C  
ATOM     82  C   GLY A   9     -12.094 -12.722  -2.899  1.00  0.00           C  
ATOM     83  O   GLY A   9     -12.602 -11.901  -3.661  1.00  0.00           O  
ATOM     84  H   GLY A   9     -10.133 -14.400  -2.758  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -12.606 -14.348  -4.171  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -12.870 -14.652  -2.460  1.00  0.00           H  
ATOM     87  N   GLY A  10     -11.432 -12.375  -1.799  1.00  0.00           N  
ATOM     88  CA  GLY A  10     -11.275 -10.978  -1.438  1.00  0.00           C  
ATOM     89  C   GLY A  10     -10.769 -10.134  -2.591  1.00  0.00           C  
ATOM     90  O   GLY A  10      -9.911 -10.569  -3.359  1.00  0.00           O  
ATOM     91  H   GLY A  10     -11.047 -13.073  -1.229  1.00  0.00           H  
ATOM     92  HA2 GLY A  10     -12.230 -10.592  -1.115  1.00  0.00           H  
ATOM     93  HA3 GLY A  10     -10.574 -10.907  -0.619  1.00  0.00           H  
ATOM     94  N   LYS A  11     -11.302  -8.923  -2.714  1.00  0.00           N  
ATOM     95  CA  LYS A  11     -10.900  -8.015  -3.781  1.00  0.00           C  
ATOM     96  C   LYS A  11      -9.721  -7.150  -3.345  1.00  0.00           C  
ATOM     97  O   LYS A  11      -9.897  -5.997  -2.950  1.00  0.00           O  
ATOM     98  CB  LYS A  11     -12.075  -7.124  -4.190  1.00  0.00           C  
ATOM     99  CG  LYS A  11     -12.940  -7.724  -5.285  1.00  0.00           C  
ATOM    100  CD  LYS A  11     -14.030  -8.613  -4.710  1.00  0.00           C  
ATOM    101  CE  LYS A  11     -15.232  -8.692  -5.639  1.00  0.00           C  
ATOM    102  NZ  LYS A  11     -16.282  -9.608  -5.111  1.00  0.00           N  
ATOM    103  H   LYS A  11     -11.982  -8.632  -2.069  1.00  0.00           H  
ATOM    104  HA  LYS A  11     -10.599  -8.611  -4.629  1.00  0.00           H  
ATOM    105  HB2 LYS A  11     -12.697  -6.948  -3.325  1.00  0.00           H  
ATOM    106  HB3 LYS A  11     -11.689  -6.179  -4.543  1.00  0.00           H  
ATOM    107  HG2 LYS A  11     -13.402  -6.925  -5.846  1.00  0.00           H  
ATOM    108  HG3 LYS A  11     -12.316  -8.314  -5.942  1.00  0.00           H  
ATOM    109  HD2 LYS A  11     -13.634  -9.608  -4.568  1.00  0.00           H  
ATOM    110  HD3 LYS A  11     -14.347  -8.210  -3.759  1.00  0.00           H  
ATOM    111  HE2 LYS A  11     -15.651  -7.704  -5.749  1.00  0.00           H  
ATOM    112  HE3 LYS A  11     -14.903  -9.053  -6.602  1.00  0.00           H  
ATOM    113  HZ1 LYS A  11     -16.226 -10.529  -5.589  1.00  0.00           H  
ATOM    114  HZ2 LYS A  11     -17.225  -9.201  -5.273  1.00  0.00           H  
ATOM    115  HZ3 LYS A  11     -16.150  -9.751  -4.089  1.00  0.00           H  
ATOM    116  N   HIS A  12      -8.520  -7.714  -3.420  1.00  0.00           N  
ATOM    117  CA  HIS A  12      -7.312  -6.993  -3.035  1.00  0.00           C  
ATOM    118  C   HIS A  12      -6.594  -6.440  -4.263  1.00  0.00           C  
ATOM    119  O   HIS A  12      -6.285  -7.178  -5.199  1.00  0.00           O  
ATOM    120  CB  HIS A  12      -6.373  -7.911  -2.252  1.00  0.00           C  
ATOM    121  CG  HIS A  12      -5.433  -8.689  -3.120  1.00  0.00           C  
ATOM    122  ND1 HIS A  12      -5.608 -10.026  -3.409  1.00  0.00           N  
ATOM    123  CD2 HIS A  12      -4.306  -8.311  -3.767  1.00  0.00           C  
ATOM    124  CE1 HIS A  12      -4.628 -10.437  -4.193  1.00  0.00           C  
ATOM    125  NE2 HIS A  12      -3.824  -9.415  -4.426  1.00  0.00           N  
ATOM    126  H   HIS A  12      -8.444  -8.636  -3.743  1.00  0.00           H  
ATOM    127  HA  HIS A  12      -7.605  -6.168  -2.403  1.00  0.00           H  
ATOM    128  HB2 HIS A  12      -5.780  -7.314  -1.574  1.00  0.00           H  
ATOM    129  HB3 HIS A  12      -6.961  -8.616  -1.682  1.00  0.00           H  
ATOM    130  HD1 HIS A  12      -6.340 -10.590  -3.085  1.00  0.00           H  
ATOM    131  HD2 HIS A  12      -3.865  -7.323  -3.764  1.00  0.00           H  
ATOM    132  HE1 HIS A  12      -4.504 -11.438  -4.580  1.00  0.00           H  
ATOM    133  N   PHE A  13      -6.333  -5.137  -4.253  1.00  0.00           N  
ATOM    134  CA  PHE A  13      -5.653  -4.485  -5.366  1.00  0.00           C  
ATOM    135  C   PHE A  13      -4.189  -4.219  -5.029  1.00  0.00           C  
ATOM    136  O   PHE A  13      -3.881  -3.537  -4.052  1.00  0.00           O  
ATOM    137  CB  PHE A  13      -6.354  -3.171  -5.720  1.00  0.00           C  
ATOM    138  CG  PHE A  13      -7.796  -3.346  -6.103  1.00  0.00           C  
ATOM    139  CD1 PHE A  13      -8.756  -3.607  -5.139  1.00  0.00           C  
ATOM    140  CD2 PHE A  13      -8.191  -3.247  -7.428  1.00  0.00           C  
ATOM    141  CE1 PHE A  13     -10.083  -3.768  -5.490  1.00  0.00           C  
ATOM    142  CE2 PHE A  13      -9.516  -3.407  -7.784  1.00  0.00           C  
ATOM    143  CZ  PHE A  13     -10.464  -3.667  -6.813  1.00  0.00           C  
ATOM    144  H   PHE A  13      -6.604  -4.601  -3.478  1.00  0.00           H  
ATOM    145  HA  PHE A  13      -5.700  -5.148  -6.216  1.00  0.00           H  
ATOM    146  HB2 PHE A  13      -6.315  -2.510  -4.867  1.00  0.00           H  
ATOM    147  HB3 PHE A  13      -5.841  -2.711  -6.551  1.00  0.00           H  
ATOM    148  HD1 PHE A  13      -8.460  -3.685  -4.103  1.00  0.00           H  
ATOM    149  HD2 PHE A  13      -7.450  -3.044  -8.188  1.00  0.00           H  
ATOM    150  HE1 PHE A  13     -10.822  -3.971  -4.729  1.00  0.00           H  
ATOM    151  HE2 PHE A  13      -9.811  -3.327  -8.820  1.00  0.00           H  
ATOM    152  HZ  PHE A  13     -11.500  -3.793  -7.090  1.00  0.00           H  
ATOM    153  N   GLU A  14      -3.292  -4.763  -5.845  1.00  0.00           N  
ATOM    154  CA  GLU A  14      -1.860  -4.585  -5.632  1.00  0.00           C  
ATOM    155  C   GLU A  14      -1.325  -3.428  -6.471  1.00  0.00           C  
ATOM    156  O   GLU A  14      -1.888  -3.089  -7.512  1.00  0.00           O  
ATOM    157  CB  GLU A  14      -1.107  -5.871  -5.979  1.00  0.00           C  
ATOM    158  CG  GLU A  14       0.365  -5.835  -5.604  1.00  0.00           C  
ATOM    159  CD  GLU A  14       1.037  -7.187  -5.745  1.00  0.00           C  
ATOM    160  OE1 GLU A  14       0.800  -8.061  -4.886  1.00  0.00           O  
ATOM    161  OE2 GLU A  14       1.800  -7.370  -6.717  1.00  0.00           O  
ATOM    162  H   GLU A  14      -3.599  -5.296  -6.607  1.00  0.00           H  
ATOM    163  HA  GLU A  14      -1.705  -4.359  -4.588  1.00  0.00           H  
ATOM    164  HB2 GLU A  14      -1.570  -6.697  -5.458  1.00  0.00           H  
ATOM    165  HB3 GLU A  14      -1.181  -6.042  -7.043  1.00  0.00           H  
ATOM    166  HG2 GLU A  14       0.870  -5.130  -6.247  1.00  0.00           H  
ATOM    167  HG3 GLU A  14       0.454  -5.511  -4.577  1.00  0.00           H  
ATOM    168  N   CYS A  15      -0.234  -2.825  -6.009  1.00  0.00           N  
ATOM    169  CA  CYS A  15       0.378  -1.706  -6.714  1.00  0.00           C  
ATOM    170  C   CYS A  15       1.383  -2.199  -7.750  1.00  0.00           C  
ATOM    171  O   CYS A  15       2.394  -2.814  -7.408  1.00  0.00           O  
ATOM    172  CB  CYS A  15       1.070  -0.768  -5.722  1.00  0.00           C  
ATOM    173  SG  CYS A  15       1.638   0.800  -6.454  1.00  0.00           S  
ATOM    174  H   CYS A  15       0.169  -3.141  -5.172  1.00  0.00           H  
ATOM    175  HA  CYS A  15      -0.406  -1.164  -7.220  1.00  0.00           H  
ATOM    176  HB2 CYS A  15       0.381  -0.527  -4.925  1.00  0.00           H  
ATOM    177  HB3 CYS A  15       1.931  -1.269  -5.306  1.00  0.00           H  
ATOM    178  N   THR A  16       1.099  -1.925  -9.020  1.00  0.00           N  
ATOM    179  CA  THR A  16       1.976  -2.342 -10.106  1.00  0.00           C  
ATOM    180  C   THR A  16       3.340  -1.669 -10.000  1.00  0.00           C  
ATOM    181  O   THR A  16       4.301  -2.090 -10.643  1.00  0.00           O  
ATOM    182  CB  THR A  16       1.362  -2.016 -11.481  1.00  0.00           C  
ATOM    183  OG1 THR A  16       0.973  -0.639 -11.529  1.00  0.00           O  
ATOM    184  CG2 THR A  16       0.155  -2.899 -11.757  1.00  0.00           C  
ATOM    185  H   THR A  16       0.278  -1.432  -9.229  1.00  0.00           H  
ATOM    186  HA  THR A  16       2.107  -3.412 -10.038  1.00  0.00           H  
ATOM    187  HB  THR A  16       2.106  -2.199 -12.243  1.00  0.00           H  
ATOM    188  HG1 THR A  16       0.855  -0.371 -12.444  1.00  0.00           H  
ATOM    189 HG21 THR A  16       0.422  -3.658 -12.477  1.00  0.00           H  
ATOM    190 HG22 THR A  16      -0.650  -2.297 -12.151  1.00  0.00           H  
ATOM    191 HG23 THR A  16      -0.164  -3.370 -10.839  1.00  0.00           H  
ATOM    192  N   GLU A  17       3.417  -0.623  -9.183  1.00  0.00           N  
ATOM    193  CA  GLU A  17       4.665   0.107  -8.993  1.00  0.00           C  
ATOM    194  C   GLU A  17       5.589  -0.635  -8.032  1.00  0.00           C  
ATOM    195  O   GLU A  17       6.661  -1.103  -8.419  1.00  0.00           O  
ATOM    196  CB  GLU A  17       4.383   1.514  -8.463  1.00  0.00           C  
ATOM    197  CG  GLU A  17       3.447   2.321  -9.347  1.00  0.00           C  
ATOM    198  CD  GLU A  17       4.139   2.874 -10.578  1.00  0.00           C  
ATOM    199  OE1 GLU A  17       5.224   3.476 -10.428  1.00  0.00           O  
ATOM    200  OE2 GLU A  17       3.597   2.706 -11.690  1.00  0.00           O  
ATOM    201  H   GLU A  17       2.616  -0.335  -8.698  1.00  0.00           H  
ATOM    202  HA  GLU A  17       5.153   0.185  -9.953  1.00  0.00           H  
ATOM    203  HB2 GLU A  17       3.939   1.434  -7.482  1.00  0.00           H  
ATOM    204  HB3 GLU A  17       5.318   2.049  -8.382  1.00  0.00           H  
ATOM    205  HG2 GLU A  17       2.635   1.685  -9.665  1.00  0.00           H  
ATOM    206  HG3 GLU A  17       3.053   3.147  -8.772  1.00  0.00           H  
ATOM    207  N   CYS A  18       5.166  -0.739  -6.776  1.00  0.00           N  
ATOM    208  CA  CYS A  18       5.954  -1.423  -5.758  1.00  0.00           C  
ATOM    209  C   CYS A  18       5.458  -2.852  -5.555  1.00  0.00           C  
ATOM    210  O   CYS A  18       6.250  -3.791  -5.484  1.00  0.00           O  
ATOM    211  CB  CYS A  18       5.891  -0.657  -4.435  1.00  0.00           C  
ATOM    212  SG  CYS A  18       4.202  -0.408  -3.800  1.00  0.00           S  
ATOM    213  H   CYS A  18       4.302  -0.346  -6.528  1.00  0.00           H  
ATOM    214  HA  CYS A  18       6.978  -1.455  -6.096  1.00  0.00           H  
ATOM    215  HB2 CYS A  18       6.446  -1.202  -3.685  1.00  0.00           H  
ATOM    216  HB3 CYS A  18       6.338   0.317  -4.570  1.00  0.00           H  
ATOM    217  N   GLY A  19       4.141  -3.008  -5.462  1.00  0.00           N  
ATOM    218  CA  GLY A  19       3.562  -4.324  -5.268  1.00  0.00           C  
ATOM    219  C   GLY A  19       2.804  -4.438  -3.960  1.00  0.00           C  
ATOM    220  O   GLY A  19       2.558  -5.540  -3.470  1.00  0.00           O  
ATOM    221  H   GLY A  19       3.558  -2.223  -5.526  1.00  0.00           H  
ATOM    222  HA2 GLY A  19       2.885  -4.531  -6.084  1.00  0.00           H  
ATOM    223  HA3 GLY A  19       4.354  -5.058  -5.277  1.00  0.00           H  
ATOM    224  N   LYS A  20       2.435  -3.295  -3.391  1.00  0.00           N  
ATOM    225  CA  LYS A  20       1.702  -3.270  -2.131  1.00  0.00           C  
ATOM    226  C   LYS A  20       0.240  -3.651  -2.345  1.00  0.00           C  
ATOM    227  O   LYS A  20      -0.441  -3.082  -3.198  1.00  0.00           O  
ATOM    228  CB  LYS A  20       1.790  -1.881  -1.494  1.00  0.00           C  
ATOM    229  CG  LYS A  20       1.457  -1.869  -0.012  1.00  0.00           C  
ATOM    230  CD  LYS A  20       2.064  -0.664   0.686  1.00  0.00           C  
ATOM    231  CE  LYS A  20       1.545  -0.524   2.109  1.00  0.00           C  
ATOM    232  NZ  LYS A  20       2.366  -1.301   3.078  1.00  0.00           N  
ATOM    233  H   LYS A  20       2.661  -2.448  -3.830  1.00  0.00           H  
ATOM    234  HA  LYS A  20       2.156  -3.990  -1.468  1.00  0.00           H  
ATOM    235  HB2 LYS A  20       2.794  -1.504  -1.620  1.00  0.00           H  
ATOM    236  HB3 LYS A  20       1.101  -1.221  -2.002  1.00  0.00           H  
ATOM    237  HG2 LYS A  20       0.385  -1.838   0.106  1.00  0.00           H  
ATOM    238  HG3 LYS A  20       1.846  -2.770   0.441  1.00  0.00           H  
ATOM    239  HD2 LYS A  20       3.138  -0.779   0.716  1.00  0.00           H  
ATOM    240  HD3 LYS A  20       1.812   0.228   0.130  1.00  0.00           H  
ATOM    241  HE2 LYS A  20       1.568   0.519   2.385  1.00  0.00           H  
ATOM    242  HE3 LYS A  20       0.527  -0.883   2.143  1.00  0.00           H  
ATOM    243  HZ1 LYS A  20       3.000  -1.950   2.570  1.00  0.00           H  
ATOM    244  HZ2 LYS A  20       1.749  -1.856   3.704  1.00  0.00           H  
ATOM    245  HZ3 LYS A  20       2.940  -0.656   3.658  1.00  0.00           H  
ATOM    246  N   ALA A  21      -0.236  -4.614  -1.563  1.00  0.00           N  
ATOM    247  CA  ALA A  21      -1.617  -5.068  -1.665  1.00  0.00           C  
ATOM    248  C   ALA A  21      -2.523  -4.283  -0.722  1.00  0.00           C  
ATOM    249  O   ALA A  21      -2.309  -4.266   0.490  1.00  0.00           O  
ATOM    250  CB  ALA A  21      -1.707  -6.558  -1.367  1.00  0.00           C  
ATOM    251  H   ALA A  21       0.356  -5.029  -0.902  1.00  0.00           H  
ATOM    252  HA  ALA A  21      -1.947  -4.908  -2.681  1.00  0.00           H  
ATOM    253  HB1 ALA A  21      -1.117  -6.786  -0.493  1.00  0.00           H  
ATOM    254  HB2 ALA A  21      -2.737  -6.826  -1.187  1.00  0.00           H  
ATOM    255  HB3 ALA A  21      -1.331  -7.116  -2.212  1.00  0.00           H  
ATOM    256  N   PHE A  22      -3.536  -3.634  -1.286  1.00  0.00           N  
ATOM    257  CA  PHE A  22      -4.474  -2.845  -0.496  1.00  0.00           C  
ATOM    258  C   PHE A  22      -5.865  -3.473  -0.517  1.00  0.00           C  
ATOM    259  O   PHE A  22      -6.322  -3.964  -1.550  1.00  0.00           O  
ATOM    260  CB  PHE A  22      -4.541  -1.411  -1.026  1.00  0.00           C  
ATOM    261  CG  PHE A  22      -3.206  -0.724  -1.063  1.00  0.00           C  
ATOM    262  CD1 PHE A  22      -2.343  -0.914  -2.131  1.00  0.00           C  
ATOM    263  CD2 PHE A  22      -2.814   0.114  -0.031  1.00  0.00           C  
ATOM    264  CE1 PHE A  22      -1.114  -0.283  -2.167  1.00  0.00           C  
ATOM    265  CE2 PHE A  22      -1.586   0.748  -0.063  1.00  0.00           C  
ATOM    266  CZ  PHE A  22      -0.736   0.550  -1.133  1.00  0.00           C  
ATOM    267  H   PHE A  22      -3.655  -3.686  -2.258  1.00  0.00           H  
ATOM    268  HA  PHE A  22      -4.116  -2.828   0.522  1.00  0.00           H  
ATOM    269  HB2 PHE A  22      -4.935  -1.424  -2.030  1.00  0.00           H  
ATOM    270  HB3 PHE A  22      -5.196  -0.832  -0.393  1.00  0.00           H  
ATOM    271  HD1 PHE A  22      -2.638  -1.565  -2.941  1.00  0.00           H  
ATOM    272  HD2 PHE A  22      -3.479   0.270   0.806  1.00  0.00           H  
ATOM    273  HE1 PHE A  22      -0.451  -0.440  -3.005  1.00  0.00           H  
ATOM    274  HE2 PHE A  22      -1.294   1.399   0.748  1.00  0.00           H  
ATOM    275  HZ  PHE A  22       0.224   1.044  -1.159  1.00  0.00           H  
ATOM    276  N   THR A  23      -6.534  -3.453   0.631  1.00  0.00           N  
ATOM    277  CA  THR A  23      -7.872  -4.021   0.746  1.00  0.00           C  
ATOM    278  C   THR A  23      -8.931  -3.031   0.275  1.00  0.00           C  
ATOM    279  O   THR A  23     -10.129  -3.305   0.354  1.00  0.00           O  
ATOM    280  CB  THR A  23      -8.182  -4.438   2.196  1.00  0.00           C  
ATOM    281  OG1 THR A  23      -9.534  -4.902   2.293  1.00  0.00           O  
ATOM    282  CG2 THR A  23      -7.971  -3.272   3.151  1.00  0.00           C  
ATOM    283  H   THR A  23      -6.117  -3.047   1.419  1.00  0.00           H  
ATOM    284  HA  THR A  23      -7.915  -4.902   0.123  1.00  0.00           H  
ATOM    285  HB  THR A  23      -7.513  -5.239   2.475  1.00  0.00           H  
ATOM    286  HG1 THR A  23     -10.124  -4.252   1.905  1.00  0.00           H  
ATOM    287 HG21 THR A  23      -6.924  -3.013   3.175  1.00  0.00           H  
ATOM    288 HG22 THR A  23      -8.294  -3.556   4.142  1.00  0.00           H  
ATOM    289 HG23 THR A  23      -8.546  -2.422   2.814  1.00  0.00           H  
ATOM    290  N   ARG A  24      -8.483  -1.880  -0.214  1.00  0.00           N  
ATOM    291  CA  ARG A  24      -9.394  -0.849  -0.697  1.00  0.00           C  
ATOM    292  C   ARG A  24      -8.931  -0.302  -2.044  1.00  0.00           C  
ATOM    293  O   ARG A  24      -7.760   0.033  -2.222  1.00  0.00           O  
ATOM    294  CB  ARG A  24      -9.494   0.290   0.320  1.00  0.00           C  
ATOM    295  CG  ARG A  24     -10.284  -0.075   1.566  1.00  0.00           C  
ATOM    296  CD  ARG A  24     -11.777   0.121   1.357  1.00  0.00           C  
ATOM    297  NE  ARG A  24     -12.424  -1.090   0.861  1.00  0.00           N  
ATOM    298  CZ  ARG A  24     -12.854  -2.069   1.649  1.00  0.00           C  
ATOM    299  NH1 ARG A  24     -12.707  -1.979   2.964  1.00  0.00           N  
ATOM    300  NH2 ARG A  24     -13.433  -3.141   1.123  1.00  0.00           N  
ATOM    301  H   ARG A  24      -7.517  -1.719  -0.251  1.00  0.00           H  
ATOM    302  HA  ARG A  24     -10.368  -1.297  -0.819  1.00  0.00           H  
ATOM    303  HB2 ARG A  24      -8.498   0.576   0.623  1.00  0.00           H  
ATOM    304  HB3 ARG A  24      -9.975   1.135  -0.150  1.00  0.00           H  
ATOM    305  HG2 ARG A  24     -10.099  -1.111   1.809  1.00  0.00           H  
ATOM    306  HG3 ARG A  24      -9.958   0.552   2.383  1.00  0.00           H  
ATOM    307  HD2 ARG A  24     -12.226   0.398   2.299  1.00  0.00           H  
ATOM    308  HD3 ARG A  24     -11.925   0.916   0.641  1.00  0.00           H  
ATOM    309  HE  ARG A  24     -12.543  -1.178  -0.107  1.00  0.00           H  
ATOM    310 HH11 ARG A  24     -12.272  -1.172   3.363  1.00  0.00           H  
ATOM    311 HH12 ARG A  24     -13.033  -2.717   3.556  1.00  0.00           H  
ATOM    312 HH21 ARG A  24     -13.546  -3.212   0.133  1.00  0.00           H  
ATOM    313 HH22 ARG A  24     -13.756  -3.877   1.717  1.00  0.00           H  
ATOM    314  N   LYS A  25      -9.858  -0.216  -2.992  1.00  0.00           N  
ATOM    315  CA  LYS A  25      -9.548   0.290  -4.324  1.00  0.00           C  
ATOM    316  C   LYS A  25      -9.249   1.785  -4.282  1.00  0.00           C  
ATOM    317  O   LYS A  25      -8.394   2.278  -5.017  1.00  0.00           O  
ATOM    318  CB  LYS A  25     -10.711   0.018  -5.279  1.00  0.00           C  
ATOM    319  CG  LYS A  25     -10.493   0.571  -6.677  1.00  0.00           C  
ATOM    320  CD  LYS A  25     -11.811   0.857  -7.376  1.00  0.00           C  
ATOM    321  CE  LYS A  25     -12.466  -0.421  -7.875  1.00  0.00           C  
ATOM    322  NZ  LYS A  25     -11.844  -0.907  -9.138  1.00  0.00           N  
ATOM    323  H   LYS A  25     -10.776  -0.499  -2.790  1.00  0.00           H  
ATOM    324  HA  LYS A  25      -8.671  -0.230  -4.680  1.00  0.00           H  
ATOM    325  HB2 LYS A  25     -10.856  -1.050  -5.356  1.00  0.00           H  
ATOM    326  HB3 LYS A  25     -11.607   0.466  -4.874  1.00  0.00           H  
ATOM    327  HG2 LYS A  25      -9.928   1.489  -6.607  1.00  0.00           H  
ATOM    328  HG3 LYS A  25      -9.937  -0.151  -7.258  1.00  0.00           H  
ATOM    329  HD2 LYS A  25     -12.480   1.343  -6.681  1.00  0.00           H  
ATOM    330  HD3 LYS A  25     -11.628   1.510  -8.218  1.00  0.00           H  
ATOM    331  HE2 LYS A  25     -12.363  -1.183  -7.118  1.00  0.00           H  
ATOM    332  HE3 LYS A  25     -13.514  -0.228  -8.051  1.00  0.00           H  
ATOM    333  HZ1 LYS A  25     -12.235  -1.836  -9.395  1.00  0.00           H  
ATOM    334  HZ2 LYS A  25     -10.815  -0.996  -9.018  1.00  0.00           H  
ATOM    335  HZ3 LYS A  25     -12.035  -0.237  -9.911  1.00  0.00           H  
ATOM    336  N   SER A  26      -9.960   2.502  -3.416  1.00  0.00           N  
ATOM    337  CA  SER A  26      -9.772   3.941  -3.280  1.00  0.00           C  
ATOM    338  C   SER A  26      -8.467   4.253  -2.555  1.00  0.00           C  
ATOM    339  O   SER A  26      -7.739   5.174  -2.928  1.00  0.00           O  
ATOM    340  CB  SER A  26     -10.949   4.561  -2.524  1.00  0.00           C  
ATOM    341  OG  SER A  26     -11.081   3.995  -1.232  1.00  0.00           O  
ATOM    342  H   SER A  26     -10.627   2.051  -2.857  1.00  0.00           H  
ATOM    343  HA  SER A  26      -9.729   4.365  -4.272  1.00  0.00           H  
ATOM    344  HB2 SER A  26     -10.790   5.624  -2.424  1.00  0.00           H  
ATOM    345  HB3 SER A  26     -11.861   4.384  -3.076  1.00  0.00           H  
ATOM    346  HG  SER A  26     -10.795   3.079  -1.253  1.00  0.00           H  
ATOM    347  N   THR A  27      -8.176   3.479  -1.514  1.00  0.00           N  
ATOM    348  CA  THR A  27      -6.960   3.671  -0.734  1.00  0.00           C  
ATOM    349  C   THR A  27      -5.719   3.546  -1.611  1.00  0.00           C  
ATOM    350  O   THR A  27      -4.834   4.402  -1.578  1.00  0.00           O  
ATOM    351  CB  THR A  27      -6.865   2.655   0.419  1.00  0.00           C  
ATOM    352  OG1 THR A  27      -7.963   2.832   1.320  1.00  0.00           O  
ATOM    353  CG2 THR A  27      -5.553   2.813   1.173  1.00  0.00           C  
ATOM    354  H   THR A  27      -8.795   2.761  -1.265  1.00  0.00           H  
ATOM    355  HA  THR A  27      -6.989   4.665  -0.310  1.00  0.00           H  
ATOM    356  HB  THR A  27      -6.906   1.658   0.004  1.00  0.00           H  
ATOM    357  HG1 THR A  27      -8.772   2.961   0.818  1.00  0.00           H  
ATOM    358 HG21 THR A  27      -5.019   1.875   1.167  1.00  0.00           H  
ATOM    359 HG22 THR A  27      -5.757   3.104   2.193  1.00  0.00           H  
ATOM    360 HG23 THR A  27      -4.953   3.573   0.696  1.00  0.00           H  
ATOM    361  N   LEU A  28      -5.660   2.474  -2.394  1.00  0.00           N  
ATOM    362  CA  LEU A  28      -4.527   2.237  -3.282  1.00  0.00           C  
ATOM    363  C   LEU A  28      -4.328   3.409  -4.237  1.00  0.00           C  
ATOM    364  O   LEU A  28      -3.250   4.000  -4.295  1.00  0.00           O  
ATOM    365  CB  LEU A  28      -4.737   0.947  -4.076  1.00  0.00           C  
ATOM    366  CG  LEU A  28      -3.959   0.831  -5.387  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -2.462   0.874  -5.125  1.00  0.00           C  
ATOM    368  CD2 LEU A  28      -4.338  -0.447  -6.121  1.00  0.00           C  
ATOM    369  H   LEU A  28      -6.395   1.828  -2.377  1.00  0.00           H  
ATOM    370  HA  LEU A  28      -3.643   2.133  -2.670  1.00  0.00           H  
ATOM    371  HB2 LEU A  28      -4.448   0.120  -3.446  1.00  0.00           H  
ATOM    372  HB3 LEU A  28      -5.790   0.869  -4.307  1.00  0.00           H  
ATOM    373  HG  LEU A  28      -4.211   1.669  -6.023  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -1.930   0.743  -6.055  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -2.193   0.082  -4.442  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -2.200   1.827  -4.691  1.00  0.00           H  
ATOM    377 HD21 LEU A  28      -5.160  -0.926  -5.610  1.00  0.00           H  
ATOM    378 HD22 LEU A  28      -3.489  -1.115  -6.141  1.00  0.00           H  
ATOM    379 HD23 LEU A  28      -4.632  -0.208  -7.133  1.00  0.00           H  
ATOM    380  N   SER A  29      -5.376   3.741  -4.984  1.00  0.00           N  
ATOM    381  CA  SER A  29      -5.317   4.842  -5.938  1.00  0.00           C  
ATOM    382  C   SER A  29      -4.604   6.048  -5.333  1.00  0.00           C  
ATOM    383  O   SER A  29      -3.914   6.790  -6.032  1.00  0.00           O  
ATOM    384  CB  SER A  29      -6.727   5.238  -6.381  1.00  0.00           C  
ATOM    385  OG  SER A  29      -7.379   4.160  -7.029  1.00  0.00           O  
ATOM    386  H   SER A  29      -6.209   3.232  -4.892  1.00  0.00           H  
ATOM    387  HA  SER A  29      -4.760   4.504  -6.800  1.00  0.00           H  
ATOM    388  HB2 SER A  29      -7.305   5.526  -5.516  1.00  0.00           H  
ATOM    389  HB3 SER A  29      -6.665   6.071  -7.067  1.00  0.00           H  
ATOM    390  HG  SER A  29      -6.976   3.332  -6.758  1.00  0.00           H  
ATOM    391  N   MET A  30      -4.777   6.236  -4.029  1.00  0.00           N  
ATOM    392  CA  MET A  30      -4.150   7.351  -3.329  1.00  0.00           C  
ATOM    393  C   MET A  30      -2.676   7.064  -3.060  1.00  0.00           C  
ATOM    394  O   MET A  30      -1.850   7.977  -3.036  1.00  0.00           O  
ATOM    395  CB  MET A  30      -4.876   7.626  -2.011  1.00  0.00           C  
ATOM    396  CG  MET A  30      -6.274   8.194  -2.194  1.00  0.00           C  
ATOM    397  SD  MET A  30      -6.982   8.809  -0.654  1.00  0.00           S  
ATOM    398  CE  MET A  30      -7.464   7.274   0.133  1.00  0.00           C  
ATOM    399  H   MET A  30      -5.338   5.610  -3.525  1.00  0.00           H  
ATOM    400  HA  MET A  30      -4.225   8.223  -3.960  1.00  0.00           H  
ATOM    401  HB2 MET A  30      -4.956   6.703  -1.457  1.00  0.00           H  
ATOM    402  HB3 MET A  30      -4.297   8.333  -1.435  1.00  0.00           H  
ATOM    403  HG2 MET A  30      -6.228   9.008  -2.902  1.00  0.00           H  
ATOM    404  HG3 MET A  30      -6.914   7.417  -2.585  1.00  0.00           H  
ATOM    405  HE1 MET A  30      -7.739   6.553  -0.623  1.00  0.00           H  
ATOM    406  HE2 MET A  30      -6.636   6.891   0.712  1.00  0.00           H  
ATOM    407  HE3 MET A  30      -8.306   7.453   0.784  1.00  0.00           H  
ATOM    408  N   HIS A  31      -2.352   5.790  -2.859  1.00  0.00           N  
ATOM    409  CA  HIS A  31      -0.977   5.384  -2.592  1.00  0.00           C  
ATOM    410  C   HIS A  31      -0.131   5.466  -3.859  1.00  0.00           C  
ATOM    411  O   HIS A  31       0.991   5.971  -3.835  1.00  0.00           O  
ATOM    412  CB  HIS A  31      -0.943   3.961  -2.033  1.00  0.00           C  
ATOM    413  CG  HIS A  31       0.329   3.229  -2.335  1.00  0.00           C  
ATOM    414  ND1 HIS A  31       1.497   3.430  -1.630  1.00  0.00           N  
ATOM    415  CD2 HIS A  31       0.611   2.293  -3.270  1.00  0.00           C  
ATOM    416  CE1 HIS A  31       2.444   2.649  -2.120  1.00  0.00           C  
ATOM    417  NE2 HIS A  31       1.932   1.948  -3.116  1.00  0.00           N  
ATOM    418  H   HIS A  31      -3.055   5.108  -2.891  1.00  0.00           H  
ATOM    419  HA  HIS A  31      -0.568   6.060  -1.857  1.00  0.00           H  
ATOM    420  HB2 HIS A  31      -1.056   4.000  -0.960  1.00  0.00           H  
ATOM    421  HB3 HIS A  31      -1.760   3.395  -2.456  1.00  0.00           H  
ATOM    422  HD1 HIS A  31       1.616   4.052  -0.883  1.00  0.00           H  
ATOM    423  HD2 HIS A  31      -0.075   1.890  -4.003  1.00  0.00           H  
ATOM    424  HE1 HIS A  31       3.462   2.592  -1.767  1.00  0.00           H  
ATOM    425  N   GLN A  32      -0.677   4.966  -4.963  1.00  0.00           N  
ATOM    426  CA  GLN A  32       0.029   4.982  -6.238  1.00  0.00           C  
ATOM    427  C   GLN A  32       0.524   6.386  -6.569  1.00  0.00           C  
ATOM    428  O   GLN A  32       1.484   6.556  -7.321  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -0.882   4.473  -7.356  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -1.433   3.079  -7.105  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -2.159   2.512  -8.309  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -1.535   2.075  -9.276  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -3.486   2.517  -8.257  1.00  0.00           N  
ATOM    434  H   GLN A  32      -1.574   4.577  -4.918  1.00  0.00           H  
ATOM    435  HA  GLN A  32       0.881   4.324  -6.154  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -1.715   5.152  -7.463  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -0.323   4.454  -8.280  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -0.613   2.421  -6.857  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -2.122   3.122  -6.275  1.00  0.00           H  
ATOM    440 HE21 GLN A  32      -3.916   2.882  -7.455  1.00  0.00           H  
ATOM    441 HE22 GLN A  32      -3.981   2.158  -9.022  1.00  0.00           H  
ATOM    442  N   LYS A  33      -0.137   7.389  -6.003  1.00  0.00           N  
ATOM    443  CA  LYS A  33       0.235   8.780  -6.236  1.00  0.00           C  
ATOM    444  C   LYS A  33       1.670   9.041  -5.789  1.00  0.00           C  
ATOM    445  O   LYS A  33       2.338   9.936  -6.308  1.00  0.00           O  
ATOM    446  CB  LYS A  33      -0.720   9.716  -5.493  1.00  0.00           C  
ATOM    447  CG  LYS A  33      -2.100   9.801  -6.122  1.00  0.00           C  
ATOM    448  CD  LYS A  33      -2.823  11.074  -5.713  1.00  0.00           C  
ATOM    449  CE  LYS A  33      -4.332  10.884  -5.717  1.00  0.00           C  
ATOM    450  NZ  LYS A  33      -5.037  12.035  -5.088  1.00  0.00           N  
ATOM    451  H   LYS A  33      -0.895   7.190  -5.413  1.00  0.00           H  
ATOM    452  HA  LYS A  33       0.161   8.970  -7.296  1.00  0.00           H  
ATOM    453  HB2 LYS A  33      -0.831   9.367  -4.478  1.00  0.00           H  
ATOM    454  HB3 LYS A  33      -0.293  10.709  -5.478  1.00  0.00           H  
ATOM    455  HG2 LYS A  33      -1.998   9.789  -7.197  1.00  0.00           H  
ATOM    456  HG3 LYS A  33      -2.684   8.949  -5.804  1.00  0.00           H  
ATOM    457  HD2 LYS A  33      -2.509  11.351  -4.717  1.00  0.00           H  
ATOM    458  HD3 LYS A  33      -2.566  11.862  -6.406  1.00  0.00           H  
ATOM    459  HE2 LYS A  33      -4.666  10.782  -6.738  1.00  0.00           H  
ATOM    460  HE3 LYS A  33      -4.570   9.984  -5.169  1.00  0.00           H  
ATOM    461  HZ1 LYS A  33      -4.347  12.698  -4.681  1.00  0.00           H  
ATOM    462  HZ2 LYS A  33      -5.668  11.698  -4.333  1.00  0.00           H  
ATOM    463  HZ3 LYS A  33      -5.606  12.537  -5.800  1.00  0.00           H  
ATOM    464  N   ILE A  34       2.137   8.254  -4.826  1.00  0.00           N  
ATOM    465  CA  ILE A  34       3.494   8.400  -4.312  1.00  0.00           C  
ATOM    466  C   ILE A  34       4.525   8.019  -5.368  1.00  0.00           C  
ATOM    467  O   ILE A  34       5.664   8.487  -5.336  1.00  0.00           O  
ATOM    468  CB  ILE A  34       3.716   7.534  -3.058  1.00  0.00           C  
ATOM    469  CG1 ILE A  34       4.010   6.086  -3.457  1.00  0.00           C  
ATOM    470  CG2 ILE A  34       2.501   7.602  -2.145  1.00  0.00           C  
ATOM    471  CD1 ILE A  34       4.278   5.177  -2.277  1.00  0.00           C  
ATOM    472  H   ILE A  34       1.557   7.559  -4.453  1.00  0.00           H  
ATOM    473  HA  ILE A  34       3.637   9.436  -4.040  1.00  0.00           H  
ATOM    474  HB  ILE A  34       4.564   7.931  -2.520  1.00  0.00           H  
ATOM    475 HG12 ILE A  34       3.163   5.689  -3.995  1.00  0.00           H  
ATOM    476 HG13 ILE A  34       4.880   6.066  -4.097  1.00  0.00           H  
ATOM    477 HG21 ILE A  34       2.776   8.080  -1.216  1.00  0.00           H  
ATOM    478 HG22 ILE A  34       1.722   8.173  -2.626  1.00  0.00           H  
ATOM    479 HG23 ILE A  34       2.145   6.603  -1.944  1.00  0.00           H  
ATOM    480 HD11 ILE A  34       5.025   5.627  -1.639  1.00  0.00           H  
ATOM    481 HD12 ILE A  34       3.366   5.036  -1.717  1.00  0.00           H  
ATOM    482 HD13 ILE A  34       4.636   4.223  -2.632  1.00  0.00           H  
ATOM    483  N   HIS A  35       4.119   7.169  -6.306  1.00  0.00           N  
ATOM    484  CA  HIS A  35       5.008   6.727  -7.375  1.00  0.00           C  
ATOM    485  C   HIS A  35       5.037   7.744  -8.512  1.00  0.00           C  
ATOM    486  O   HIS A  35       6.075   7.962  -9.137  1.00  0.00           O  
ATOM    487  CB  HIS A  35       4.563   5.364  -7.906  1.00  0.00           C  
ATOM    488  CG  HIS A  35       4.752   4.248  -6.925  1.00  0.00           C  
ATOM    489  ND1 HIS A  35       5.992   3.832  -6.488  1.00  0.00           N  
ATOM    490  CD2 HIS A  35       3.850   3.462  -6.293  1.00  0.00           C  
ATOM    491  CE1 HIS A  35       5.844   2.837  -5.632  1.00  0.00           C  
ATOM    492  NE2 HIS A  35       4.553   2.593  -5.496  1.00  0.00           N  
ATOM    493  H   HIS A  35       3.200   6.831  -6.278  1.00  0.00           H  
ATOM    494  HA  HIS A  35       6.002   6.637  -6.963  1.00  0.00           H  
ATOM    495  HB2 HIS A  35       3.514   5.408  -8.158  1.00  0.00           H  
ATOM    496  HB3 HIS A  35       5.133   5.127  -8.793  1.00  0.00           H  
ATOM    497  HD1 HIS A  35       6.853   4.209  -6.765  1.00  0.00           H  
ATOM    498  HD2 HIS A  35       2.774   3.508  -6.397  1.00  0.00           H  
ATOM    499  HE1 HIS A  35       6.642   2.312  -5.128  1.00  0.00           H  
ATOM    500  N   THR A  36       3.891   8.364  -8.775  1.00  0.00           N  
ATOM    501  CA  THR A  36       3.785   9.356  -9.837  1.00  0.00           C  
ATOM    502  C   THR A  36       4.054  10.760  -9.308  1.00  0.00           C  
ATOM    503  O   THR A  36       3.734  11.752  -9.961  1.00  0.00           O  
ATOM    504  CB  THR A  36       2.393   9.327 -10.497  1.00  0.00           C  
ATOM    505  OG1 THR A  36       2.377  10.181 -11.646  1.00  0.00           O  
ATOM    506  CG2 THR A  36       1.320   9.769  -9.514  1.00  0.00           C  
ATOM    507  H   THR A  36       3.098   8.147  -8.242  1.00  0.00           H  
ATOM    508  HA  THR A  36       4.522   9.118 -10.590  1.00  0.00           H  
ATOM    509  HB  THR A  36       2.181   8.314 -10.808  1.00  0.00           H  
ATOM    510  HG1 THR A  36       2.936   9.806 -12.331  1.00  0.00           H  
ATOM    511 HG21 THR A  36       1.072  10.804  -9.694  1.00  0.00           H  
ATOM    512 HG22 THR A  36       1.687   9.657  -8.505  1.00  0.00           H  
ATOM    513 HG23 THR A  36       0.438   9.160  -9.646  1.00  0.00           H  
ATOM    514  N   GLY A  37       4.646  10.836  -8.119  1.00  0.00           N  
ATOM    515  CA  GLY A  37       4.948  12.124  -7.522  1.00  0.00           C  
ATOM    516  C   GLY A  37       6.425  12.461  -7.590  1.00  0.00           C  
ATOM    517  O   GLY A  37       7.069  12.661  -6.561  1.00  0.00           O  
ATOM    518  H   GLY A  37       4.878  10.011  -7.644  1.00  0.00           H  
ATOM    519  HA2 GLY A  37       4.390  12.889  -8.041  1.00  0.00           H  
ATOM    520  HA3 GLY A  37       4.642  12.108  -6.487  1.00  0.00           H  
ATOM    521  N   GLU A  38       6.961  12.523  -8.804  1.00  0.00           N  
ATOM    522  CA  GLU A  38       8.372  12.836  -9.001  1.00  0.00           C  
ATOM    523  C   GLU A  38       8.537  14.130  -9.792  1.00  0.00           C  
ATOM    524  O   GLU A  38       7.556  14.737 -10.224  1.00  0.00           O  
ATOM    525  CB  GLU A  38       9.076  11.688  -9.727  1.00  0.00           C  
ATOM    526  CG  GLU A  38       9.575  10.595  -8.798  1.00  0.00           C  
ATOM    527  CD  GLU A  38      10.367  11.142  -7.626  1.00  0.00           C  
ATOM    528  OE1 GLU A  38      10.938  12.245  -7.760  1.00  0.00           O  
ATOM    529  OE2 GLU A  38      10.417  10.468  -6.576  1.00  0.00           O  
ATOM    530  H   GLU A  38       6.396  12.353  -9.586  1.00  0.00           H  
ATOM    531  HA  GLU A  38       8.822  12.963  -8.028  1.00  0.00           H  
ATOM    532  HB2 GLU A  38       8.386  11.246 -10.431  1.00  0.00           H  
ATOM    533  HB3 GLU A  38       9.922  12.086 -10.268  1.00  0.00           H  
ATOM    534  HG2 GLU A  38       8.726  10.050  -8.414  1.00  0.00           H  
ATOM    535  HG3 GLU A  38      10.208   9.924  -9.360  1.00  0.00           H  
ATOM    536  N   LYS A  39       9.784  14.548  -9.978  1.00  0.00           N  
ATOM    537  CA  LYS A  39      10.080  15.769 -10.717  1.00  0.00           C  
ATOM    538  C   LYS A  39       9.110  15.950 -11.880  1.00  0.00           C  
ATOM    539  O   LYS A  39       8.557  14.989 -12.414  1.00  0.00           O  
ATOM    540  CB  LYS A  39      11.519  15.738 -11.239  1.00  0.00           C  
ATOM    541  CG  LYS A  39      12.558  16.052 -10.177  1.00  0.00           C  
ATOM    542  CD  LYS A  39      13.956  16.126 -10.770  1.00  0.00           C  
ATOM    543  CE  LYS A  39      14.643  14.769 -10.747  1.00  0.00           C  
ATOM    544  NZ  LYS A  39      14.242  13.925 -11.907  1.00  0.00           N  
ATOM    545  H   LYS A  39      10.525  14.021  -9.609  1.00  0.00           H  
ATOM    546  HA  LYS A  39       9.971  16.602 -10.039  1.00  0.00           H  
ATOM    547  HB2 LYS A  39      11.724  14.754 -11.635  1.00  0.00           H  
ATOM    548  HB3 LYS A  39      11.616  16.463 -12.034  1.00  0.00           H  
ATOM    549  HG2 LYS A  39      12.321  17.003  -9.724  1.00  0.00           H  
ATOM    550  HG3 LYS A  39      12.536  15.276  -9.425  1.00  0.00           H  
ATOM    551  HD2 LYS A  39      13.886  16.464 -11.793  1.00  0.00           H  
ATOM    552  HD3 LYS A  39      14.544  16.827 -10.195  1.00  0.00           H  
ATOM    553  HE2 LYS A  39      15.711  14.920 -10.776  1.00  0.00           H  
ATOM    554  HE3 LYS A  39      14.376  14.260  -9.833  1.00  0.00           H  
ATOM    555  HZ1 LYS A  39      15.051  13.361 -12.236  1.00  0.00           H  
ATOM    556  HZ2 LYS A  39      13.911  14.526 -12.689  1.00  0.00           H  
ATOM    557  HZ3 LYS A  39      13.473  13.281 -11.631  1.00  0.00           H  
ATOM    558  N   PRO A  40       8.898  17.212 -12.284  1.00  0.00           N  
ATOM    559  CA  PRO A  40       7.995  17.548 -13.389  1.00  0.00           C  
ATOM    560  C   PRO A  40       8.544  17.103 -14.741  1.00  0.00           C  
ATOM    561  O   PRO A  40       9.449  17.730 -15.291  1.00  0.00           O  
ATOM    562  CB  PRO A  40       7.908  19.074 -13.324  1.00  0.00           C  
ATOM    563  CG  PRO A  40       9.175  19.499 -12.667  1.00  0.00           C  
ATOM    564  CD  PRO A  40       9.523  18.407 -11.693  1.00  0.00           C  
ATOM    565  HA  PRO A  40       7.013  17.122 -13.243  1.00  0.00           H  
ATOM    566  HB2 PRO A  40       7.826  19.476 -14.324  1.00  0.00           H  
ATOM    567  HB3 PRO A  40       7.045  19.364 -12.743  1.00  0.00           H  
ATOM    568  HG2 PRO A  40       9.955  19.605 -13.406  1.00  0.00           H  
ATOM    569  HG3 PRO A  40       9.023  20.432 -12.144  1.00  0.00           H  
ATOM    570  HD2 PRO A  40      10.594  18.288 -11.626  1.00  0.00           H  
ATOM    571  HD3 PRO A  40       9.103  18.620 -10.721  1.00  0.00           H  
ATOM    572  N   SER A  41       7.989  16.018 -15.271  1.00  0.00           N  
ATOM    573  CA  SER A  41       8.426  15.487 -16.558  1.00  0.00           C  
ATOM    574  C   SER A  41       7.976  16.394 -17.700  1.00  0.00           C  
ATOM    575  O   SER A  41       8.786  16.827 -18.519  1.00  0.00           O  
ATOM    576  CB  SER A  41       7.874  14.075 -16.765  1.00  0.00           C  
ATOM    577  OG  SER A  41       8.325  13.526 -17.991  1.00  0.00           O  
ATOM    578  H   SER A  41       7.271  15.561 -14.784  1.00  0.00           H  
ATOM    579  HA  SER A  41       9.505  15.445 -16.550  1.00  0.00           H  
ATOM    580  HB2 SER A  41       8.203  13.441 -15.957  1.00  0.00           H  
ATOM    581  HB3 SER A  41       6.794  14.112 -16.777  1.00  0.00           H  
ATOM    582  HG  SER A  41       7.905  13.985 -18.722  1.00  0.00           H  
ATOM    583  N   GLY A  42       6.678  16.677 -17.747  1.00  0.00           N  
ATOM    584  CA  GLY A  42       6.142  17.530 -18.792  1.00  0.00           C  
ATOM    585  C   GLY A  42       4.655  17.778 -18.631  1.00  0.00           C  
ATOM    586  O   GLY A  42       3.822  17.095 -19.227  1.00  0.00           O  
ATOM    587  H   GLY A  42       6.079  16.303 -17.067  1.00  0.00           H  
ATOM    588  HA2 GLY A  42       6.659  18.477 -18.768  1.00  0.00           H  
ATOM    589  HA3 GLY A  42       6.315  17.059 -19.749  1.00  0.00           H  
ATOM    590  N   PRO A  43       4.304  18.777 -17.808  1.00  0.00           N  
ATOM    591  CA  PRO A  43       2.906  19.136 -17.551  1.00  0.00           C  
ATOM    592  C   PRO A  43       2.238  19.771 -18.765  1.00  0.00           C  
ATOM    593  O   PRO A  43       2.876  19.986 -19.796  1.00  0.00           O  
ATOM    594  CB  PRO A  43       3.004  20.146 -16.405  1.00  0.00           C  
ATOM    595  CG  PRO A  43       4.368  20.733 -16.533  1.00  0.00           C  
ATOM    596  CD  PRO A  43       5.244  19.633 -17.065  1.00  0.00           C  
ATOM    597  HA  PRO A  43       2.329  18.281 -17.230  1.00  0.00           H  
ATOM    598  HB2 PRO A  43       2.237  20.899 -16.519  1.00  0.00           H  
ATOM    599  HB3 PRO A  43       2.881  19.638 -15.460  1.00  0.00           H  
ATOM    600  HG2 PRO A  43       4.347  21.563 -17.224  1.00  0.00           H  
ATOM    601  HG3 PRO A  43       4.720  21.058 -15.565  1.00  0.00           H  
ATOM    602  HD2 PRO A  43       6.000  20.036 -17.722  1.00  0.00           H  
ATOM    603  HD3 PRO A  43       5.700  19.088 -16.251  1.00  0.00           H  
ATOM    604  N   SER A  44       0.949  20.071 -18.637  1.00  0.00           N  
ATOM    605  CA  SER A  44       0.194  20.679 -19.726  1.00  0.00           C  
ATOM    606  C   SER A  44      -0.828  21.675 -19.188  1.00  0.00           C  
ATOM    607  O   SER A  44      -0.943  21.871 -17.978  1.00  0.00           O  
ATOM    608  CB  SER A  44      -0.513  19.600 -20.549  1.00  0.00           C  
ATOM    609  OG  SER A  44      -0.705  20.024 -21.888  1.00  0.00           O  
ATOM    610  H   SER A  44       0.495  19.876 -17.790  1.00  0.00           H  
ATOM    611  HA  SER A  44       0.892  21.204 -20.361  1.00  0.00           H  
ATOM    612  HB2 SER A  44       0.085  18.702 -20.551  1.00  0.00           H  
ATOM    613  HB3 SER A  44      -1.477  19.390 -20.109  1.00  0.00           H  
ATOM    614  HG  SER A  44       0.084  20.475 -22.197  1.00  0.00           H  
ATOM    615  N   SER A  45      -1.569  22.303 -20.096  1.00  0.00           N  
ATOM    616  CA  SER A  45      -2.579  23.282 -19.714  1.00  0.00           C  
ATOM    617  C   SER A  45      -3.871  22.592 -19.286  1.00  0.00           C  
ATOM    618  O   SER A  45      -4.952  22.912 -19.778  1.00  0.00           O  
ATOM    619  CB  SER A  45      -2.859  24.237 -20.876  1.00  0.00           C  
ATOM    620  OG  SER A  45      -3.693  25.308 -20.468  1.00  0.00           O  
ATOM    621  H   SER A  45      -1.430  22.104 -21.046  1.00  0.00           H  
ATOM    622  HA  SER A  45      -2.194  23.848 -18.879  1.00  0.00           H  
ATOM    623  HB2 SER A  45      -1.927  24.641 -21.239  1.00  0.00           H  
ATOM    624  HB3 SER A  45      -3.352  23.696 -21.672  1.00  0.00           H  
ATOM    625  HG  SER A  45      -3.466  26.098 -20.963  1.00  0.00           H  
ATOM    626  N   GLY A  46      -3.749  21.641 -18.364  1.00  0.00           N  
ATOM    627  CA  GLY A  46      -4.913  20.920 -17.884  1.00  0.00           C  
ATOM    628  C   GLY A  46      -5.078  21.020 -16.381  1.00  0.00           C  
ATOM    629  O   GLY A  46      -4.582  21.976 -15.786  1.00  0.00           O  
ATOM    630  H   GLY A  46      -2.861  21.428 -18.007  1.00  0.00           H  
ATOM    631  HA2 GLY A  46      -5.794  21.323 -18.360  1.00  0.00           H  
ATOM    632  HA3 GLY A  46      -4.813  19.879 -18.155  1.00  0.00           H  
TER     633      GLY A  46                                                      
HETATM  634 ZN    ZN A 201       3.166   1.522  -4.762  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       6.657 -29.814  -5.174  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.730 -30.929  -5.120  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.287 -30.478  -5.011  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.478 -30.742  -5.900  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.336 -28.924  -5.431  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.844 -31.521  -6.016  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.970 -31.540  -4.263  1.00  0.00           H  
ATOM      8  N   SER A   2       3.963 -29.797  -3.916  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.606 -29.314  -3.690  1.00  0.00           C  
ATOM     10  C   SER A   2       2.522 -27.807  -3.915  1.00  0.00           C  
ATOM     11  O   SER A   2       2.711 -27.019  -2.988  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.149 -29.656  -2.271  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.153 -31.057  -2.058  1.00  0.00           O  
ATOM     14  H   SER A   2       4.653 -29.618  -3.243  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.956 -29.808  -4.397  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.817 -29.194  -1.560  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.147 -29.283  -2.119  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.824 -31.280  -1.409  1.00  0.00           H  
ATOM     19  N   SER A   3       2.236 -27.414  -5.152  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.131 -26.002  -5.501  1.00  0.00           C  
ATOM     21  C   SER A   3       0.715 -25.659  -5.953  1.00  0.00           C  
ATOM     22  O   SER A   3       0.296 -26.024  -7.051  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.130 -25.652  -6.605  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.043 -24.281  -6.955  1.00  0.00           O  
ATOM     25  H   SER A   3       2.096 -28.091  -5.848  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.364 -25.425  -4.619  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.131 -25.860  -6.260  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.919 -26.249  -7.480  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.325 -23.742  -6.212  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.019 -24.954  -5.097  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.380 -24.572  -5.425  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.002 -23.679  -4.371  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.748 -22.475  -4.339  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.367 -24.690  -4.236  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.378 -24.049  -6.370  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.979 -25.466  -5.522  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.821 -24.269  -3.506  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.486 -23.517  -2.448  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.159 -22.269  -3.009  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.112 -21.199  -2.403  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.481 -23.125  -1.363  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.113 -22.405  -0.319  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.984 -25.233  -3.583  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.242 -24.155  -2.013  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.034 -24.016  -0.950  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.711 -22.504  -1.798  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.804 -21.849  -0.686  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.786 -22.414  -4.173  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.466 -21.298  -4.820  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.638 -20.812  -3.973  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.088 -21.503  -3.060  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.961 -21.711  -6.207  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.865 -22.799  -6.124  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.788 -23.293  -4.607  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.754 -20.493  -4.925  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.464 -20.875  -6.670  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.117 -22.004  -6.815  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.569 -23.409  -5.444  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.128 -19.615  -4.283  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.243 -19.055  -3.542  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.936 -17.680  -2.984  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.773 -17.287  -2.882  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.729 -19.108  -5.021  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.097 -18.984  -4.198  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.484 -19.717  -2.723  1.00  0.00           H  
ATOM     66  N   THR A   8      -8.981 -16.943  -2.622  1.00  0.00           N  
ATOM     67  CA  THR A   8      -8.818 -15.602  -2.074  1.00  0.00           C  
ATOM     68  C   THR A   8     -10.049 -15.179  -1.280  1.00  0.00           C  
ATOM     69  O   THR A   8     -11.144 -15.697  -1.492  1.00  0.00           O  
ATOM     70  CB  THR A   8      -8.559 -14.568  -3.186  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -8.269 -13.290  -2.609  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -9.762 -14.453  -4.109  1.00  0.00           C  
ATOM     73  H   THR A   8      -9.883 -17.311  -2.727  1.00  0.00           H  
ATOM     74  HA  THR A   8      -7.963 -15.613  -1.415  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.708 -14.894  -3.768  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -7.748 -12.771  -3.227  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -9.708 -13.524  -4.657  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -10.669 -14.471  -3.523  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -9.765 -15.280  -4.803  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.861 -14.233  -0.365  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -10.966 -13.756   0.447  1.00  0.00           C  
ATOM     82  C   GLY A   9     -11.909 -12.858  -0.329  1.00  0.00           C  
ATOM     83  O   GLY A   9     -12.884 -13.329  -0.914  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.965 -13.856  -0.240  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -11.518 -14.606   0.819  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -10.569 -13.202   1.285  1.00  0.00           H  
ATOM     87  N   GLY A  10     -11.621 -11.560  -0.333  1.00  0.00           N  
ATOM     88  CA  GLY A  10     -12.462 -10.615  -1.044  1.00  0.00           C  
ATOM     89  C   GLY A  10     -11.816 -10.109  -2.318  1.00  0.00           C  
ATOM     90  O   GLY A  10     -11.612 -10.869  -3.265  1.00  0.00           O  
ATOM     91  H   GLY A  10     -10.830 -11.242   0.152  1.00  0.00           H  
ATOM     92  HA2 GLY A  10     -13.396 -11.097  -1.292  1.00  0.00           H  
ATOM     93  HA3 GLY A  10     -12.664  -9.774  -0.397  1.00  0.00           H  
ATOM     94  N   LYS A  11     -11.494  -8.820  -2.344  1.00  0.00           N  
ATOM     95  CA  LYS A  11     -10.868  -8.211  -3.512  1.00  0.00           C  
ATOM     96  C   LYS A  11      -9.805  -7.200  -3.094  1.00  0.00           C  
ATOM     97  O   LYS A  11     -10.118  -6.160  -2.513  1.00  0.00           O  
ATOM     98  CB  LYS A  11     -11.923  -7.527  -4.384  1.00  0.00           C  
ATOM     99  CG  LYS A  11     -13.017  -6.838  -3.586  1.00  0.00           C  
ATOM    100  CD  LYS A  11     -13.660  -5.712  -4.379  1.00  0.00           C  
ATOM    101  CE  LYS A  11     -14.634  -4.915  -3.526  1.00  0.00           C  
ATOM    102  NZ  LYS A  11     -15.987  -5.537  -3.499  1.00  0.00           N  
ATOM    103  H   LYS A  11     -11.682  -8.265  -1.558  1.00  0.00           H  
ATOM    104  HA  LYS A  11     -10.396  -8.996  -4.082  1.00  0.00           H  
ATOM    105  HB2 LYS A  11     -11.437  -6.787  -5.003  1.00  0.00           H  
ATOM    106  HB3 LYS A  11     -12.384  -8.269  -5.019  1.00  0.00           H  
ATOM    107  HG2 LYS A  11     -13.775  -7.563  -3.331  1.00  0.00           H  
ATOM    108  HG3 LYS A  11     -12.588  -6.429  -2.682  1.00  0.00           H  
ATOM    109  HD2 LYS A  11     -12.888  -5.049  -4.739  1.00  0.00           H  
ATOM    110  HD3 LYS A  11     -14.194  -6.135  -5.219  1.00  0.00           H  
ATOM    111  HE2 LYS A  11     -14.251  -4.864  -2.518  1.00  0.00           H  
ATOM    112  HE3 LYS A  11     -14.714  -3.917  -3.931  1.00  0.00           H  
ATOM    113  HZ1 LYS A  11     -15.925  -6.512  -3.145  1.00  0.00           H  
ATOM    114  HZ2 LYS A  11     -16.391  -5.552  -4.458  1.00  0.00           H  
ATOM    115  HZ3 LYS A  11     -16.618  -4.993  -2.878  1.00  0.00           H  
ATOM    116  N   HIS A  12      -8.548  -7.511  -3.394  1.00  0.00           N  
ATOM    117  CA  HIS A  12      -7.439  -6.627  -3.051  1.00  0.00           C  
ATOM    118  C   HIS A  12      -6.719  -6.146  -4.308  1.00  0.00           C  
ATOM    119  O   HIS A  12      -6.582  -6.889  -5.280  1.00  0.00           O  
ATOM    120  CB  HIS A  12      -6.454  -7.345  -2.128  1.00  0.00           C  
ATOM    121  CG  HIS A  12      -5.469  -8.207  -2.857  1.00  0.00           C  
ATOM    122  ND1 HIS A  12      -5.648  -9.561  -3.046  1.00  0.00           N  
ATOM    123  CD2 HIS A  12      -4.290  -7.899  -3.446  1.00  0.00           C  
ATOM    124  CE1 HIS A  12      -4.622 -10.049  -3.718  1.00  0.00           C  
ATOM    125  NE2 HIS A  12      -3.783  -9.061  -3.974  1.00  0.00           N  
ATOM    126  H   HIS A  12      -8.362  -8.354  -3.858  1.00  0.00           H  
ATOM    127  HA  HIS A  12      -7.845  -5.771  -2.534  1.00  0.00           H  
ATOM    128  HB2 HIS A  12      -5.899  -6.611  -1.565  1.00  0.00           H  
ATOM    129  HB3 HIS A  12      -7.005  -7.975  -1.445  1.00  0.00           H  
ATOM    130  HD1 HIS A  12      -6.414 -10.086  -2.732  1.00  0.00           H  
ATOM    131  HD2 HIS A  12      -3.832  -6.921  -3.493  1.00  0.00           H  
ATOM    132  HE1 HIS A  12      -4.489 -11.080  -4.010  1.00  0.00           H  
ATOM    133  N   PHE A  13      -6.262  -4.899  -4.281  1.00  0.00           N  
ATOM    134  CA  PHE A  13      -5.557  -4.318  -5.418  1.00  0.00           C  
ATOM    135  C   PHE A  13      -4.081  -4.107  -5.093  1.00  0.00           C  
ATOM    136  O   PHE A  13      -3.739  -3.437  -4.119  1.00  0.00           O  
ATOM    137  CB  PHE A  13      -6.199  -2.988  -5.817  1.00  0.00           C  
ATOM    138  CG  PHE A  13      -7.627  -3.121  -6.262  1.00  0.00           C  
ATOM    139  CD1 PHE A  13      -8.634  -3.357  -5.341  1.00  0.00           C  
ATOM    140  CD2 PHE A  13      -7.962  -3.008  -7.602  1.00  0.00           C  
ATOM    141  CE1 PHE A  13      -9.949  -3.481  -5.748  1.00  0.00           C  
ATOM    142  CE2 PHE A  13      -9.276  -3.130  -8.015  1.00  0.00           C  
ATOM    143  CZ  PHE A  13     -10.270  -3.366  -7.086  1.00  0.00           C  
ATOM    144  H   PHE A  13      -6.402  -4.356  -3.477  1.00  0.00           H  
ATOM    145  HA  PHE A  13      -5.637  -5.008  -6.243  1.00  0.00           H  
ATOM    146  HB2 PHE A  13      -6.176  -2.318  -4.971  1.00  0.00           H  
ATOM    147  HB3 PHE A  13      -5.635  -2.554  -6.629  1.00  0.00           H  
ATOM    148  HD1 PHE A  13      -8.385  -3.446  -4.294  1.00  0.00           H  
ATOM    149  HD2 PHE A  13      -7.184  -2.823  -8.329  1.00  0.00           H  
ATOM    150  HE1 PHE A  13     -10.726  -3.665  -5.020  1.00  0.00           H  
ATOM    151  HE2 PHE A  13      -9.523  -3.040  -9.062  1.00  0.00           H  
ATOM    152  HZ  PHE A  13     -11.297  -3.462  -7.407  1.00  0.00           H  
ATOM    153  N   GLU A  14      -3.212  -4.685  -5.916  1.00  0.00           N  
ATOM    154  CA  GLU A  14      -1.773  -4.561  -5.716  1.00  0.00           C  
ATOM    155  C   GLU A  14      -1.207  -3.405  -6.535  1.00  0.00           C  
ATOM    156  O   GLU A  14      -1.682  -3.117  -7.634  1.00  0.00           O  
ATOM    157  CB  GLU A  14      -1.068  -5.864  -6.098  1.00  0.00           C  
ATOM    158  CG  GLU A  14       0.387  -5.919  -5.665  1.00  0.00           C  
ATOM    159  CD  GLU A  14       1.139  -7.078  -6.291  1.00  0.00           C  
ATOM    160  OE1 GLU A  14       0.488  -8.074  -6.667  1.00  0.00           O  
ATOM    161  OE2 GLU A  14       2.380  -6.987  -6.405  1.00  0.00           O  
ATOM    162  H   GLU A  14      -3.546  -5.207  -6.676  1.00  0.00           H  
ATOM    163  HA  GLU A  14      -1.600  -4.363  -4.669  1.00  0.00           H  
ATOM    164  HB2 GLU A  14      -1.591  -6.690  -5.638  1.00  0.00           H  
ATOM    165  HB3 GLU A  14      -1.107  -5.979  -7.171  1.00  0.00           H  
ATOM    166  HG2 GLU A  14       0.871  -4.998  -5.955  1.00  0.00           H  
ATOM    167  HG3 GLU A  14       0.427  -6.022  -4.590  1.00  0.00           H  
ATOM    168  N   CYS A  15      -0.189  -2.746  -5.993  1.00  0.00           N  
ATOM    169  CA  CYS A  15       0.443  -1.620  -6.671  1.00  0.00           C  
ATOM    170  C   CYS A  15       1.447  -2.107  -7.712  1.00  0.00           C  
ATOM    171  O   CYS A  15       2.427  -2.775  -7.382  1.00  0.00           O  
ATOM    172  CB  CYS A  15       1.142  -0.713  -5.656  1.00  0.00           C  
ATOM    173  SG  CYS A  15       1.771   0.845  -6.361  1.00  0.00           S  
ATOM    174  H   CYS A  15       0.146  -3.022  -5.113  1.00  0.00           H  
ATOM    175  HA  CYS A  15      -0.331  -1.057  -7.171  1.00  0.00           H  
ATOM    176  HB2 CYS A  15       0.445  -0.460  -4.871  1.00  0.00           H  
ATOM    177  HB3 CYS A  15       1.980  -1.243  -5.229  1.00  0.00           H  
ATOM    178  N   THR A  16       1.197  -1.766  -8.972  1.00  0.00           N  
ATOM    179  CA  THR A  16       2.077  -2.168 -10.062  1.00  0.00           C  
ATOM    180  C   THR A  16       3.443  -1.504  -9.938  1.00  0.00           C  
ATOM    181  O   THR A  16       4.407  -1.923 -10.579  1.00  0.00           O  
ATOM    182  CB  THR A  16       1.470  -1.816 -11.433  1.00  0.00           C  
ATOM    183  OG1 THR A  16       2.299  -2.328 -12.482  1.00  0.00           O  
ATOM    184  CG2 THR A  16       1.320  -0.310 -11.589  1.00  0.00           C  
ATOM    185  H   THR A  16       0.400  -1.232  -9.173  1.00  0.00           H  
ATOM    186  HA  THR A  16       2.202  -3.239 -10.012  1.00  0.00           H  
ATOM    187  HB  THR A  16       0.492  -2.269 -11.504  1.00  0.00           H  
ATOM    188  HG1 THR A  16       2.802  -3.079 -12.155  1.00  0.00           H  
ATOM    189 HG21 THR A  16       0.492   0.033 -10.987  1.00  0.00           H  
ATOM    190 HG22 THR A  16       1.134  -0.071 -12.625  1.00  0.00           H  
ATOM    191 HG23 THR A  16       2.228   0.177 -11.264  1.00  0.00           H  
ATOM    192  N   GLU A  17       3.519  -0.466  -9.111  1.00  0.00           N  
ATOM    193  CA  GLU A  17       4.770   0.255  -8.904  1.00  0.00           C  
ATOM    194  C   GLU A  17       5.692  -0.514  -7.963  1.00  0.00           C  
ATOM    195  O   GLU A  17       6.771  -0.957  -8.358  1.00  0.00           O  
ATOM    196  CB  GLU A  17       4.492   1.649  -8.338  1.00  0.00           C  
ATOM    197  CG  GLU A  17       3.461   2.434  -9.131  1.00  0.00           C  
ATOM    198  CD  GLU A  17       4.033   3.033 -10.400  1.00  0.00           C  
ATOM    199  OE1 GLU A  17       4.446   2.259 -11.288  1.00  0.00           O  
ATOM    200  OE2 GLU A  17       4.067   4.277 -10.506  1.00  0.00           O  
ATOM    201  H   GLU A  17       2.716  -0.179  -8.628  1.00  0.00           H  
ATOM    202  HA  GLU A  17       5.256   0.357  -9.862  1.00  0.00           H  
ATOM    203  HB2 GLU A  17       4.136   1.548  -7.323  1.00  0.00           H  
ATOM    204  HB3 GLU A  17       5.414   2.212  -8.331  1.00  0.00           H  
ATOM    205  HG2 GLU A  17       2.650   1.772  -9.397  1.00  0.00           H  
ATOM    206  HG3 GLU A  17       3.082   3.234  -8.511  1.00  0.00           H  
ATOM    207  N   CYS A  18       5.261  -0.667  -6.716  1.00  0.00           N  
ATOM    208  CA  CYS A  18       6.046  -1.381  -5.716  1.00  0.00           C  
ATOM    209  C   CYS A  18       5.530  -2.805  -5.534  1.00  0.00           C  
ATOM    210  O   CYS A  18       6.304  -3.761  -5.524  1.00  0.00           O  
ATOM    211  CB  CYS A  18       6.007  -0.638  -4.380  1.00  0.00           C  
ATOM    212  SG  CYS A  18       4.329  -0.390  -3.716  1.00  0.00           S  
ATOM    213  H   CYS A  18       4.391  -0.291  -6.460  1.00  0.00           H  
ATOM    214  HA  CYS A  18       7.067  -1.423  -6.065  1.00  0.00           H  
ATOM    215  HB2 CYS A  18       6.570  -1.199  -3.648  1.00  0.00           H  
ATOM    216  HB3 CYS A  18       6.459   0.336  -4.504  1.00  0.00           H  
ATOM    217  N   GLY A  19       4.215  -2.938  -5.390  1.00  0.00           N  
ATOM    218  CA  GLY A  19       3.617  -4.249  -5.210  1.00  0.00           C  
ATOM    219  C   GLY A  19       2.823  -4.352  -3.923  1.00  0.00           C  
ATOM    220  O   GLY A  19       2.534  -5.451  -3.450  1.00  0.00           O  
ATOM    221  H   GLY A  19       3.646  -2.140  -5.407  1.00  0.00           H  
ATOM    222  HA2 GLY A  19       2.960  -4.450  -6.043  1.00  0.00           H  
ATOM    223  HA3 GLY A  19       4.402  -4.991  -5.196  1.00  0.00           H  
ATOM    224  N   LYS A  20       2.472  -3.204  -3.353  1.00  0.00           N  
ATOM    225  CA  LYS A  20       1.707  -3.169  -2.112  1.00  0.00           C  
ATOM    226  C   LYS A  20       0.243  -3.515  -2.365  1.00  0.00           C  
ATOM    227  O   LYS A  20      -0.392  -2.953  -3.256  1.00  0.00           O  
ATOM    228  CB  LYS A  20       1.811  -1.786  -1.465  1.00  0.00           C  
ATOM    229  CG  LYS A  20       1.669  -1.810   0.047  1.00  0.00           C  
ATOM    230  CD  LYS A  20       2.170  -0.520   0.675  1.00  0.00           C  
ATOM    231  CE  LYS A  20       1.488  -0.247   2.007  1.00  0.00           C  
ATOM    232  NZ  LYS A  20       2.147   0.863   2.750  1.00  0.00           N  
ATOM    233  H   LYS A  20       2.732  -2.360  -3.778  1.00  0.00           H  
ATOM    234  HA  LYS A  20       2.128  -3.903  -1.442  1.00  0.00           H  
ATOM    235  HB2 LYS A  20       2.772  -1.359  -1.708  1.00  0.00           H  
ATOM    236  HB3 LYS A  20       1.033  -1.154  -1.868  1.00  0.00           H  
ATOM    237  HG2 LYS A  20       0.627  -1.939   0.300  1.00  0.00           H  
ATOM    238  HG3 LYS A  20       2.242  -2.638   0.441  1.00  0.00           H  
ATOM    239  HD2 LYS A  20       3.235  -0.599   0.838  1.00  0.00           H  
ATOM    240  HD3 LYS A  20       1.967   0.300   0.002  1.00  0.00           H  
ATOM    241  HE2 LYS A  20       0.458   0.017   1.822  1.00  0.00           H  
ATOM    242  HE3 LYS A  20       1.528  -1.144   2.607  1.00  0.00           H  
ATOM    243  HZ1 LYS A  20       1.554   1.158   3.552  1.00  0.00           H  
ATOM    244  HZ2 LYS A  20       2.291   1.678   2.120  1.00  0.00           H  
ATOM    245  HZ3 LYS A  20       3.071   0.552   3.112  1.00  0.00           H  
ATOM    246  N   ALA A  21      -0.286  -4.442  -1.573  1.00  0.00           N  
ATOM    247  CA  ALA A  21      -1.676  -4.860  -1.709  1.00  0.00           C  
ATOM    248  C   ALA A  21      -2.577  -4.090  -0.749  1.00  0.00           C  
ATOM    249  O   ALA A  21      -2.285  -3.985   0.443  1.00  0.00           O  
ATOM    250  CB  ALA A  21      -1.803  -6.357  -1.469  1.00  0.00           C  
ATOM    251  H   ALA A  21       0.271  -4.853  -0.880  1.00  0.00           H  
ATOM    252  HA  ALA A  21      -1.988  -4.654  -2.723  1.00  0.00           H  
ATOM    253  HB1 ALA A  21      -2.846  -6.634  -1.470  1.00  0.00           H  
ATOM    254  HB2 ALA A  21      -1.287  -6.891  -2.254  1.00  0.00           H  
ATOM    255  HB3 ALA A  21      -1.364  -6.607  -0.515  1.00  0.00           H  
ATOM    256  N   PHE A  22      -3.672  -3.553  -1.275  1.00  0.00           N  
ATOM    257  CA  PHE A  22      -4.616  -2.791  -0.465  1.00  0.00           C  
ATOM    258  C   PHE A  22      -6.011  -3.404  -0.535  1.00  0.00           C  
ATOM    259  O   PHE A  22      -6.470  -3.813  -1.602  1.00  0.00           O  
ATOM    260  CB  PHE A  22      -4.662  -1.335  -0.932  1.00  0.00           C  
ATOM    261  CG  PHE A  22      -3.324  -0.653  -0.901  1.00  0.00           C  
ATOM    262  CD1 PHE A  22      -2.887  -0.004   0.243  1.00  0.00           C  
ATOM    263  CD2 PHE A  22      -2.502  -0.661  -2.017  1.00  0.00           C  
ATOM    264  CE1 PHE A  22      -1.656   0.624   0.274  1.00  0.00           C  
ATOM    265  CE2 PHE A  22      -1.270  -0.035  -1.992  1.00  0.00           C  
ATOM    266  CZ  PHE A  22      -0.847   0.609  -0.845  1.00  0.00           C  
ATOM    267  H   PHE A  22      -3.850  -3.671  -2.232  1.00  0.00           H  
ATOM    268  HA  PHE A  22      -4.273  -2.822   0.558  1.00  0.00           H  
ATOM    269  HB2 PHE A  22      -5.028  -1.301  -1.947  1.00  0.00           H  
ATOM    270  HB3 PHE A  22      -5.332  -0.781  -0.293  1.00  0.00           H  
ATOM    271  HD1 PHE A  22      -3.520   0.008   1.119  1.00  0.00           H  
ATOM    272  HD2 PHE A  22      -2.832  -1.163  -2.915  1.00  0.00           H  
ATOM    273  HE1 PHE A  22      -1.329   1.126   1.172  1.00  0.00           H  
ATOM    274  HE2 PHE A  22      -0.640  -0.047  -2.868  1.00  0.00           H  
ATOM    275  HZ  PHE A  22       0.115   1.098  -0.823  1.00  0.00           H  
ATOM    276  N   THR A  23      -6.683  -3.464   0.611  1.00  0.00           N  
ATOM    277  CA  THR A  23      -8.025  -4.028   0.682  1.00  0.00           C  
ATOM    278  C   THR A  23      -9.079  -2.982   0.339  1.00  0.00           C  
ATOM    279  O   THR A  23     -10.231  -3.086   0.762  1.00  0.00           O  
ATOM    280  CB  THR A  23      -8.321  -4.600   2.081  1.00  0.00           C  
ATOM    281  OG1 THR A  23      -9.593  -5.258   2.082  1.00  0.00           O  
ATOM    282  CG2 THR A  23      -8.313  -3.498   3.129  1.00  0.00           C  
ATOM    283  H   THR A  23      -6.264  -3.122   1.428  1.00  0.00           H  
ATOM    284  HA  THR A  23      -8.086  -4.835  -0.035  1.00  0.00           H  
ATOM    285  HB  THR A  23      -7.553  -5.319   2.329  1.00  0.00           H  
ATOM    286  HG1 THR A  23      -9.690  -5.766   2.891  1.00  0.00           H  
ATOM    287 HG21 THR A  23      -8.260  -2.537   2.640  1.00  0.00           H  
ATOM    288 HG22 THR A  23      -7.456  -3.621   3.774  1.00  0.00           H  
ATOM    289 HG23 THR A  23      -9.217  -3.554   3.717  1.00  0.00           H  
ATOM    290  N   ARG A  24      -8.679  -1.974  -0.429  1.00  0.00           N  
ATOM    291  CA  ARG A  24      -9.590  -0.908  -0.828  1.00  0.00           C  
ATOM    292  C   ARG A  24      -9.085  -0.202  -2.082  1.00  0.00           C  
ATOM    293  O   ARG A  24      -8.067   0.490  -2.051  1.00  0.00           O  
ATOM    294  CB  ARG A  24      -9.755   0.102   0.309  1.00  0.00           C  
ATOM    295  CG  ARG A  24     -10.508  -0.448   1.509  1.00  0.00           C  
ATOM    296  CD  ARG A  24     -10.778   0.635   2.542  1.00  0.00           C  
ATOM    297  NE  ARG A  24     -12.051   1.311   2.306  1.00  0.00           N  
ATOM    298  CZ  ARG A  24     -13.230   0.792   2.631  1.00  0.00           C  
ATOM    299  NH1 ARG A  24     -13.297  -0.402   3.202  1.00  0.00           N  
ATOM    300  NH2 ARG A  24     -14.344   1.468   2.384  1.00  0.00           N  
ATOM    301  H   ARG A  24      -7.748  -1.946  -0.735  1.00  0.00           H  
ATOM    302  HA  ARG A  24     -10.550  -1.355  -1.042  1.00  0.00           H  
ATOM    303  HB2 ARG A  24      -8.776   0.418   0.639  1.00  0.00           H  
ATOM    304  HB3 ARG A  24     -10.294   0.960  -0.064  1.00  0.00           H  
ATOM    305  HG2 ARG A  24     -11.451  -0.855   1.175  1.00  0.00           H  
ATOM    306  HG3 ARG A  24      -9.918  -1.229   1.965  1.00  0.00           H  
ATOM    307  HD2 ARG A  24     -10.798   0.183   3.522  1.00  0.00           H  
ATOM    308  HD3 ARG A  24      -9.981   1.362   2.498  1.00  0.00           H  
ATOM    309  HE  ARG A  24     -12.024   2.195   1.884  1.00  0.00           H  
ATOM    310 HH11 ARG A  24     -12.459  -0.914   3.390  1.00  0.00           H  
ATOM    311 HH12 ARG A  24     -14.186  -0.790   3.447  1.00  0.00           H  
ATOM    312 HH21 ARG A  24     -14.297   2.369   1.954  1.00  0.00           H  
ATOM    313 HH22 ARG A  24     -15.231   1.077   2.629  1.00  0.00           H  
ATOM    314  N   LYS A  25      -9.803  -0.381  -3.186  1.00  0.00           N  
ATOM    315  CA  LYS A  25      -9.429   0.239  -4.451  1.00  0.00           C  
ATOM    316  C   LYS A  25      -9.165   1.731  -4.269  1.00  0.00           C  
ATOM    317  O   LYS A  25      -8.337   2.314  -4.970  1.00  0.00           O  
ATOM    318  CB  LYS A  25     -10.532   0.029  -5.491  1.00  0.00           C  
ATOM    319  CG  LYS A  25     -10.235   0.678  -6.832  1.00  0.00           C  
ATOM    320  CD  LYS A  25     -11.513   1.023  -7.579  1.00  0.00           C  
ATOM    321  CE  LYS A  25     -12.003  -0.150  -8.415  1.00  0.00           C  
ATOM    322  NZ  LYS A  25     -11.391  -0.158  -9.773  1.00  0.00           N  
ATOM    323  H   LYS A  25     -10.605  -0.944  -3.148  1.00  0.00           H  
ATOM    324  HA  LYS A  25      -8.524  -0.235  -4.798  1.00  0.00           H  
ATOM    325  HB2 LYS A  25     -10.664  -1.031  -5.649  1.00  0.00           H  
ATOM    326  HB3 LYS A  25     -11.454   0.445  -5.110  1.00  0.00           H  
ATOM    327  HG2 LYS A  25      -9.672   1.585  -6.666  1.00  0.00           H  
ATOM    328  HG3 LYS A  25      -9.652  -0.006  -7.431  1.00  0.00           H  
ATOM    329  HD2 LYS A  25     -12.278   1.286  -6.865  1.00  0.00           H  
ATOM    330  HD3 LYS A  25     -11.322   1.864  -8.231  1.00  0.00           H  
ATOM    331  HE2 LYS A  25     -11.747  -1.068  -7.909  1.00  0.00           H  
ATOM    332  HE3 LYS A  25     -13.076  -0.080  -8.513  1.00  0.00           H  
ATOM    333  HZ1 LYS A  25     -11.977  -0.717 -10.425  1.00  0.00           H  
ATOM    334  HZ2 LYS A  25     -10.439  -0.575  -9.733  1.00  0.00           H  
ATOM    335  HZ3 LYS A  25     -11.317   0.814 -10.136  1.00  0.00           H  
ATOM    336  N   SER A  26      -9.872   2.341  -3.324  1.00  0.00           N  
ATOM    337  CA  SER A  26      -9.715   3.765  -3.052  1.00  0.00           C  
ATOM    338  C   SER A  26      -8.361   4.049  -2.408  1.00  0.00           C  
ATOM    339  O   SER A  26      -7.586   4.870  -2.901  1.00  0.00           O  
ATOM    340  CB  SER A  26     -10.839   4.259  -2.139  1.00  0.00           C  
ATOM    341  OG  SER A  26     -10.899   5.674  -2.123  1.00  0.00           O  
ATOM    342  H   SER A  26     -10.516   1.822  -2.799  1.00  0.00           H  
ATOM    343  HA  SER A  26      -9.770   4.291  -3.993  1.00  0.00           H  
ATOM    344  HB2 SER A  26     -11.783   3.875  -2.495  1.00  0.00           H  
ATOM    345  HB3 SER A  26     -10.664   3.906  -1.133  1.00  0.00           H  
ATOM    346  HG  SER A  26     -11.810   5.958  -2.235  1.00  0.00           H  
ATOM    347  N   THR A  27      -8.082   3.365  -1.304  1.00  0.00           N  
ATOM    348  CA  THR A  27      -6.824   3.543  -0.591  1.00  0.00           C  
ATOM    349  C   THR A  27      -5.635   3.442  -1.540  1.00  0.00           C  
ATOM    350  O   THR A  27      -4.738   4.285  -1.520  1.00  0.00           O  
ATOM    351  CB  THR A  27      -6.661   2.500   0.531  1.00  0.00           C  
ATOM    352  OG1 THR A  27      -7.580   2.775   1.593  1.00  0.00           O  
ATOM    353  CG2 THR A  27      -5.238   2.503   1.070  1.00  0.00           C  
ATOM    354  H   THR A  27      -8.741   2.725  -0.960  1.00  0.00           H  
ATOM    355  HA  THR A  27      -6.831   4.525  -0.141  1.00  0.00           H  
ATOM    356  HB  THR A  27      -6.873   1.521   0.125  1.00  0.00           H  
ATOM    357  HG1 THR A  27      -7.335   2.265   2.369  1.00  0.00           H  
ATOM    358 HG21 THR A  27      -4.761   1.564   0.833  1.00  0.00           H  
ATOM    359 HG22 THR A  27      -5.260   2.634   2.142  1.00  0.00           H  
ATOM    360 HG23 THR A  27      -4.684   3.313   0.619  1.00  0.00           H  
ATOM    361  N   LEU A  28      -5.635   2.406  -2.372  1.00  0.00           N  
ATOM    362  CA  LEU A  28      -4.556   2.195  -3.331  1.00  0.00           C  
ATOM    363  C   LEU A  28      -4.397   3.405  -4.246  1.00  0.00           C  
ATOM    364  O   LEU A  28      -3.323   4.002  -4.321  1.00  0.00           O  
ATOM    365  CB  LEU A  28      -4.826   0.942  -4.165  1.00  0.00           C  
ATOM    366  CG  LEU A  28      -4.017   0.808  -5.456  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -2.527   0.788  -5.152  1.00  0.00           C  
ATOM    368  CD2 LEU A  28      -4.426  -0.448  -6.213  1.00  0.00           C  
ATOM    369  H   LEU A  28      -6.377   1.768  -2.341  1.00  0.00           H  
ATOM    370  HA  LEU A  28      -3.641   2.057  -2.774  1.00  0.00           H  
ATOM    371  HB2 LEU A  28      -4.611   0.082  -3.549  1.00  0.00           H  
ATOM    372  HB3 LEU A  28      -5.874   0.941  -4.428  1.00  0.00           H  
ATOM    373  HG  LEU A  28      -4.217   1.661  -6.089  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -1.975   0.648  -6.069  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -2.309  -0.022  -4.473  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -2.240   1.725  -4.698  1.00  0.00           H  
ATOM    377 HD21 LEU A  28      -3.656  -0.705  -6.925  1.00  0.00           H  
ATOM    378 HD22 LEU A  28      -5.354  -0.267  -6.734  1.00  0.00           H  
ATOM    379 HD23 LEU A  28      -4.558  -1.262  -5.515  1.00  0.00           H  
ATOM    380  N   SER A  29      -5.474   3.762  -4.939  1.00  0.00           N  
ATOM    381  CA  SER A  29      -5.453   4.900  -5.851  1.00  0.00           C  
ATOM    382  C   SER A  29      -4.690   6.071  -5.241  1.00  0.00           C  
ATOM    383  O   SER A  29      -4.027   6.830  -5.948  1.00  0.00           O  
ATOM    384  CB  SER A  29      -6.881   5.330  -6.195  1.00  0.00           C  
ATOM    385  OG  SER A  29      -6.882   6.354  -7.175  1.00  0.00           O  
ATOM    386  H   SER A  29      -6.301   3.246  -4.836  1.00  0.00           H  
ATOM    387  HA  SER A  29      -4.952   4.590  -6.756  1.00  0.00           H  
ATOM    388  HB2 SER A  29      -7.427   4.482  -6.577  1.00  0.00           H  
ATOM    389  HB3 SER A  29      -7.367   5.700  -5.304  1.00  0.00           H  
ATOM    390  HG  SER A  29      -7.786   6.542  -7.439  1.00  0.00           H  
ATOM    391  N   MET A  30      -4.788   6.212  -3.923  1.00  0.00           N  
ATOM    392  CA  MET A  30      -4.106   7.290  -3.216  1.00  0.00           C  
ATOM    393  C   MET A  30      -2.639   6.944  -2.983  1.00  0.00           C  
ATOM    394  O   MET A  30      -1.777   7.824  -2.977  1.00  0.00           O  
ATOM    395  CB  MET A  30      -4.796   7.568  -1.879  1.00  0.00           C  
ATOM    396  CG  MET A  30      -6.219   8.082  -2.024  1.00  0.00           C  
ATOM    397  SD  MET A  30      -6.776   9.001  -0.576  1.00  0.00           S  
ATOM    398  CE  MET A  30      -6.814   7.701   0.655  1.00  0.00           C  
ATOM    399  H   MET A  30      -5.332   5.575  -3.413  1.00  0.00           H  
ATOM    400  HA  MET A  30      -4.162   8.176  -3.831  1.00  0.00           H  
ATOM    401  HB2 MET A  30      -4.823   6.654  -1.305  1.00  0.00           H  
ATOM    402  HB3 MET A  30      -4.223   8.307  -1.339  1.00  0.00           H  
ATOM    403  HG2 MET A  30      -6.267   8.732  -2.885  1.00  0.00           H  
ATOM    404  HG3 MET A  30      -6.877   7.240  -2.175  1.00  0.00           H  
ATOM    405  HE1 MET A  30      -6.732   8.137   1.641  1.00  0.00           H  
ATOM    406  HE2 MET A  30      -7.745   7.159   0.578  1.00  0.00           H  
ATOM    407  HE3 MET A  30      -5.988   7.025   0.491  1.00  0.00           H  
ATOM    408  N   HIS A  31      -2.361   5.658  -2.792  1.00  0.00           N  
ATOM    409  CA  HIS A  31      -0.998   5.197  -2.559  1.00  0.00           C  
ATOM    410  C   HIS A  31      -0.174   5.267  -3.841  1.00  0.00           C  
ATOM    411  O   HIS A  31       0.984   5.684  -3.824  1.00  0.00           O  
ATOM    412  CB  HIS A  31      -1.006   3.766  -2.021  1.00  0.00           C  
ATOM    413  CG  HIS A  31       0.261   3.016  -2.296  1.00  0.00           C  
ATOM    414  ND1 HIS A  31       1.344   3.030  -1.442  1.00  0.00           N  
ATOM    415  CD2 HIS A  31       0.614   2.224  -3.336  1.00  0.00           C  
ATOM    416  CE1 HIS A  31       2.309   2.281  -1.947  1.00  0.00           C  
ATOM    417  NE2 HIS A  31       1.891   1.780  -3.095  1.00  0.00           N  
ATOM    418  H   HIS A  31      -3.091   5.005  -2.809  1.00  0.00           H  
ATOM    419  HA  HIS A  31      -0.549   5.847  -1.823  1.00  0.00           H  
ATOM    420  HB2 HIS A  31      -1.150   3.792  -0.951  1.00  0.00           H  
ATOM    421  HB3 HIS A  31      -1.820   3.222  -2.476  1.00  0.00           H  
ATOM    422  HD1 HIS A  31       1.399   3.518  -0.595  1.00  0.00           H  
ATOM    423  HD2 HIS A  31       0.004   1.986  -4.196  1.00  0.00           H  
ATOM    424  HE1 HIS A  31       3.275   2.107  -1.497  1.00  0.00           H  
ATOM    425  N   GLN A  32      -0.779   4.854  -4.951  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -0.100   4.869  -6.241  1.00  0.00           C  
ATOM    427  C   GLN A  32       0.428   6.263  -6.563  1.00  0.00           C  
ATOM    428  O   GLN A  32       1.296   6.427  -7.420  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -1.050   4.402  -7.346  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -1.248   2.896  -7.381  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -1.823   2.414  -8.699  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -2.697   3.058  -9.281  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -1.335   1.275  -9.177  1.00  0.00           N  
ATOM    434  H   GLN A  32      -1.703   4.533  -4.900  1.00  0.00           H  
ATOM    435  HA  GLN A  32       0.734   4.186  -6.184  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -2.012   4.868  -7.197  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -0.652   4.714  -8.301  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -0.293   2.416  -7.226  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -1.924   2.616  -6.586  1.00  0.00           H  
ATOM    440 HE21 GLN A  32      -0.641   0.816  -8.658  1.00  0.00           H  
ATOM    441 HE22 GLN A  32      -1.689   0.940 -10.026  1.00  0.00           H  
ATOM    442  N   LYS A  33      -0.102   7.265  -5.870  1.00  0.00           N  
ATOM    443  CA  LYS A  33       0.315   8.646  -6.081  1.00  0.00           C  
ATOM    444  C   LYS A  33       1.740   8.866  -5.583  1.00  0.00           C  
ATOM    445  O   LYS A  33       2.354   9.895  -5.865  1.00  0.00           O  
ATOM    446  CB  LYS A  33      -0.640   9.604  -5.365  1.00  0.00           C  
ATOM    447  CG  LYS A  33      -1.980   9.760  -6.061  1.00  0.00           C  
ATOM    448  CD  LYS A  33      -2.650  11.073  -5.693  1.00  0.00           C  
ATOM    449  CE  LYS A  33      -3.505  10.932  -4.443  1.00  0.00           C  
ATOM    450  NZ  LYS A  33      -4.141  12.222  -4.057  1.00  0.00           N  
ATOM    451  H   LYS A  33      -0.791   7.071  -5.200  1.00  0.00           H  
ATOM    452  HA  LYS A  33       0.283   8.845  -7.141  1.00  0.00           H  
ATOM    453  HB2 LYS A  33      -0.817   9.236  -4.365  1.00  0.00           H  
ATOM    454  HB3 LYS A  33      -0.174  10.578  -5.303  1.00  0.00           H  
ATOM    455  HG2 LYS A  33      -1.826   9.734  -7.130  1.00  0.00           H  
ATOM    456  HG3 LYS A  33      -2.625   8.943  -5.768  1.00  0.00           H  
ATOM    457  HD2 LYS A  33      -1.889  11.818  -5.513  1.00  0.00           H  
ATOM    458  HD3 LYS A  33      -3.279  11.389  -6.514  1.00  0.00           H  
ATOM    459  HE2 LYS A  33      -4.276  10.201  -4.630  1.00  0.00           H  
ATOM    460  HE3 LYS A  33      -2.878  10.593  -3.631  1.00  0.00           H  
ATOM    461  HZ1 LYS A  33      -4.369  12.219  -3.043  1.00  0.00           H  
ATOM    462  HZ2 LYS A  33      -5.019  12.362  -4.598  1.00  0.00           H  
ATOM    463  HZ3 LYS A  33      -3.495  13.012  -4.255  1.00  0.00           H  
ATOM    464  N   ILE A  34       2.260   7.892  -4.844  1.00  0.00           N  
ATOM    465  CA  ILE A  34       3.614   7.979  -4.310  1.00  0.00           C  
ATOM    466  C   ILE A  34       4.650   7.683  -5.388  1.00  0.00           C  
ATOM    467  O   ILE A  34       5.841   7.939  -5.207  1.00  0.00           O  
ATOM    468  CB  ILE A  34       3.819   7.004  -3.135  1.00  0.00           C  
ATOM    469  CG1 ILE A  34       4.012   5.578  -3.655  1.00  0.00           C  
ATOM    470  CG2 ILE A  34       2.637   7.069  -2.180  1.00  0.00           C  
ATOM    471  CD1 ILE A  34       4.314   4.573  -2.566  1.00  0.00           C  
ATOM    472  H   ILE A  34       1.721   7.096  -4.653  1.00  0.00           H  
ATOM    473  HA  ILE A  34       3.765   8.985  -3.946  1.00  0.00           H  
ATOM    474  HB  ILE A  34       4.704   7.306  -2.596  1.00  0.00           H  
ATOM    475 HG12 ILE A  34       3.113   5.260  -4.159  1.00  0.00           H  
ATOM    476 HG13 ILE A  34       4.835   5.567  -4.356  1.00  0.00           H  
ATOM    477 HG21 ILE A  34       2.868   7.742  -1.367  1.00  0.00           H  
ATOM    478 HG22 ILE A  34       1.767   7.429  -2.708  1.00  0.00           H  
ATOM    479 HG23 ILE A  34       2.438   6.084  -1.785  1.00  0.00           H  
ATOM    480 HD11 ILE A  34       5.052   4.984  -1.892  1.00  0.00           H  
ATOM    481 HD12 ILE A  34       3.410   4.353  -2.017  1.00  0.00           H  
ATOM    482 HD13 ILE A  34       4.698   3.666  -3.008  1.00  0.00           H  
ATOM    483  N   HIS A  35       4.189   7.144  -6.513  1.00  0.00           N  
ATOM    484  CA  HIS A  35       5.076   6.816  -7.623  1.00  0.00           C  
ATOM    485  C   HIS A  35       4.855   7.768  -8.795  1.00  0.00           C  
ATOM    486  O   HIS A  35       5.757   7.997  -9.601  1.00  0.00           O  
ATOM    487  CB  HIS A  35       4.851   5.373  -8.074  1.00  0.00           C  
ATOM    488  CG  HIS A  35       4.874   4.383  -6.949  1.00  0.00           C  
ATOM    489  ND1 HIS A  35       6.033   3.995  -6.312  1.00  0.00           N  
ATOM    490  CD2 HIS A  35       3.870   3.704  -6.347  1.00  0.00           C  
ATOM    491  CE1 HIS A  35       5.742   3.118  -5.368  1.00  0.00           C  
ATOM    492  NE2 HIS A  35       4.435   2.924  -5.368  1.00  0.00           N  
ATOM    493  H   HIS A  35       3.230   6.964  -6.598  1.00  0.00           H  
ATOM    494  HA  HIS A  35       6.093   6.921  -7.277  1.00  0.00           H  
ATOM    495  HB2 HIS A  35       3.889   5.300  -8.559  1.00  0.00           H  
ATOM    496  HB3 HIS A  35       5.624   5.096  -8.776  1.00  0.00           H  
ATOM    497  HD1 HIS A  35       6.936   4.313  -6.522  1.00  0.00           H  
ATOM    498  HD2 HIS A  35       2.818   3.763  -6.591  1.00  0.00           H  
ATOM    499  HE1 HIS A  35       6.451   2.641  -4.708  1.00  0.00           H  
ATOM    500  N   THR A  36       3.648   8.319  -8.884  1.00  0.00           N  
ATOM    501  CA  THR A  36       3.308   9.244  -9.958  1.00  0.00           C  
ATOM    502  C   THR A  36       4.229  10.458  -9.950  1.00  0.00           C  
ATOM    503  O   THR A  36       4.646  10.940 -11.003  1.00  0.00           O  
ATOM    504  CB  THR A  36       1.848   9.721  -9.846  1.00  0.00           C  
ATOM    505  OG1 THR A  36       1.560  10.106  -8.497  1.00  0.00           O  
ATOM    506  CG2 THR A  36       0.886   8.626 -10.283  1.00  0.00           C  
ATOM    507  H   THR A  36       2.972   8.097  -8.211  1.00  0.00           H  
ATOM    508  HA  THR A  36       3.424   8.722 -10.897  1.00  0.00           H  
ATOM    509  HB  THR A  36       1.714  10.576 -10.493  1.00  0.00           H  
ATOM    510  HG1 THR A  36       1.979  10.949  -8.309  1.00  0.00           H  
ATOM    511 HG21 THR A  36       1.419   7.892 -10.868  1.00  0.00           H  
ATOM    512 HG22 THR A  36       0.096   9.058 -10.880  1.00  0.00           H  
ATOM    513 HG23 THR A  36       0.461   8.152  -9.411  1.00  0.00           H  
ATOM    514  N   GLY A  37       4.545  10.949  -8.755  1.00  0.00           N  
ATOM    515  CA  GLY A  37       5.416  12.103  -8.634  1.00  0.00           C  
ATOM    516  C   GLY A  37       6.517  12.111  -9.676  1.00  0.00           C  
ATOM    517  O   GLY A  37       6.558  12.990 -10.536  1.00  0.00           O  
ATOM    518  H   GLY A  37       4.183  10.523  -7.950  1.00  0.00           H  
ATOM    519  HA2 GLY A  37       4.825  13.000  -8.742  1.00  0.00           H  
ATOM    520  HA3 GLY A  37       5.867  12.098  -7.652  1.00  0.00           H  
ATOM    521  N   GLU A  38       7.411  11.131  -9.598  1.00  0.00           N  
ATOM    522  CA  GLU A  38       8.519  11.031 -10.541  1.00  0.00           C  
ATOM    523  C   GLU A  38       8.090  10.296 -11.808  1.00  0.00           C  
ATOM    524  O   GLU A  38       8.842   9.491 -12.357  1.00  0.00           O  
ATOM    525  CB  GLU A  38       9.704  10.309  -9.896  1.00  0.00           C  
ATOM    526  CG  GLU A  38       9.456   8.829  -9.654  1.00  0.00           C  
ATOM    527  CD  GLU A  38      10.350   8.258  -8.570  1.00  0.00           C  
ATOM    528  OE1 GLU A  38      11.483   8.758  -8.412  1.00  0.00           O  
ATOM    529  OE2 GLU A  38       9.916   7.313  -7.880  1.00  0.00           O  
ATOM    530  H   GLU A  38       7.325  10.460  -8.889  1.00  0.00           H  
ATOM    531  HA  GLU A  38       8.821  12.033 -10.805  1.00  0.00           H  
ATOM    532  HB2 GLU A  38      10.565  10.409 -10.541  1.00  0.00           H  
ATOM    533  HB3 GLU A  38       9.920  10.776  -8.947  1.00  0.00           H  
ATOM    534  HG2 GLU A  38       8.427   8.693  -9.359  1.00  0.00           H  
ATOM    535  HG3 GLU A  38       9.641   8.292 -10.573  1.00  0.00           H  
ATOM    536  N   LYS A  39       6.875  10.580 -12.266  1.00  0.00           N  
ATOM    537  CA  LYS A  39       6.344   9.948 -13.468  1.00  0.00           C  
ATOM    538  C   LYS A  39       5.303  10.840 -14.137  1.00  0.00           C  
ATOM    539  O   LYS A  39       4.593  11.605 -13.482  1.00  0.00           O  
ATOM    540  CB  LYS A  39       5.725   8.591 -13.125  1.00  0.00           C  
ATOM    541  CG  LYS A  39       6.730   7.453 -13.100  1.00  0.00           C  
ATOM    542  CD  LYS A  39       6.058   6.111 -13.337  1.00  0.00           C  
ATOM    543  CE  LYS A  39       6.002   5.770 -14.818  1.00  0.00           C  
ATOM    544  NZ  LYS A  39       7.350   5.459 -15.368  1.00  0.00           N  
ATOM    545  H   LYS A  39       6.322  11.231 -11.784  1.00  0.00           H  
ATOM    546  HA  LYS A  39       7.164   9.797 -14.154  1.00  0.00           H  
ATOM    547  HB2 LYS A  39       5.261   8.656 -12.152  1.00  0.00           H  
ATOM    548  HB3 LYS A  39       4.968   8.358 -13.860  1.00  0.00           H  
ATOM    549  HG2 LYS A  39       7.466   7.616 -13.873  1.00  0.00           H  
ATOM    550  HG3 LYS A  39       7.216   7.436 -12.135  1.00  0.00           H  
ATOM    551  HD2 LYS A  39       6.617   5.342 -12.824  1.00  0.00           H  
ATOM    552  HD3 LYS A  39       5.051   6.148 -12.946  1.00  0.00           H  
ATOM    553  HE2 LYS A  39       5.361   4.912 -14.953  1.00  0.00           H  
ATOM    554  HE3 LYS A  39       5.590   6.614 -15.353  1.00  0.00           H  
ATOM    555  HZ1 LYS A  39       8.044   6.156 -15.029  1.00  0.00           H  
ATOM    556  HZ2 LYS A  39       7.327   5.487 -16.408  1.00  0.00           H  
ATOM    557  HZ3 LYS A  39       7.650   4.511 -15.065  1.00  0.00           H  
ATOM    558  N   PRO A  40       5.205  10.740 -15.471  1.00  0.00           N  
ATOM    559  CA  PRO A  40       4.251  11.529 -16.256  1.00  0.00           C  
ATOM    560  C   PRO A  40       2.808  11.096 -16.020  1.00  0.00           C  
ATOM    561  O   PRO A  40       2.551  10.108 -15.333  1.00  0.00           O  
ATOM    562  CB  PRO A  40       4.665  11.247 -17.703  1.00  0.00           C  
ATOM    563  CG  PRO A  40       5.336   9.918 -17.653  1.00  0.00           C  
ATOM    564  CD  PRO A  40       6.019   9.849 -16.315  1.00  0.00           C  
ATOM    565  HA  PRO A  40       4.347  12.585 -16.052  1.00  0.00           H  
ATOM    566  HB2 PRO A  40       3.786  11.224 -18.333  1.00  0.00           H  
ATOM    567  HB3 PRO A  40       5.339  12.018 -18.045  1.00  0.00           H  
ATOM    568  HG2 PRO A  40       4.602   9.132 -17.741  1.00  0.00           H  
ATOM    569  HG3 PRO A  40       6.063   9.845 -18.449  1.00  0.00           H  
ATOM    570  HD2 PRO A  40       6.003   8.838 -15.936  1.00  0.00           H  
ATOM    571  HD3 PRO A  40       7.034  10.211 -16.390  1.00  0.00           H  
ATOM    572  N   SER A  41       1.870  11.841 -16.596  1.00  0.00           N  
ATOM    573  CA  SER A  41       0.452  11.536 -16.445  1.00  0.00           C  
ATOM    574  C   SER A  41      -0.013  11.805 -15.017  1.00  0.00           C  
ATOM    575  O   SER A  41      -0.880  11.107 -14.493  1.00  0.00           O  
ATOM    576  CB  SER A  41       0.181  10.076 -16.816  1.00  0.00           C  
ATOM    577  OG  SER A  41      -1.190   9.871 -17.109  1.00  0.00           O  
ATOM    578  H   SER A  41       2.138  12.617 -17.132  1.00  0.00           H  
ATOM    579  HA  SER A  41      -0.098  12.177 -17.117  1.00  0.00           H  
ATOM    580  HB2 SER A  41       0.766   9.814 -17.684  1.00  0.00           H  
ATOM    581  HB3 SER A  41       0.460   9.440 -15.988  1.00  0.00           H  
ATOM    582  HG  SER A  41      -1.501   9.085 -16.653  1.00  0.00           H  
ATOM    583  N   GLY A  42       0.572  12.823 -14.393  1.00  0.00           N  
ATOM    584  CA  GLY A  42       0.205  13.167 -13.031  1.00  0.00           C  
ATOM    585  C   GLY A  42      -0.262  14.603 -12.902  1.00  0.00           C  
ATOM    586  O   GLY A  42      -0.183  15.391 -13.845  1.00  0.00           O  
ATOM    587  H   GLY A  42       1.257  13.345 -14.861  1.00  0.00           H  
ATOM    588  HA2 GLY A  42      -0.588  12.510 -12.707  1.00  0.00           H  
ATOM    589  HA3 GLY A  42       1.064  13.021 -12.392  1.00  0.00           H  
ATOM    590  N   PRO A  43      -0.763  14.961 -11.711  1.00  0.00           N  
ATOM    591  CA  PRO A  43      -1.256  16.314 -11.434  1.00  0.00           C  
ATOM    592  C   PRO A  43      -0.131  17.341 -11.379  1.00  0.00           C  
ATOM    593  O   PRO A  43       1.047  16.985 -11.361  1.00  0.00           O  
ATOM    594  CB  PRO A  43      -1.921  16.175 -10.062  1.00  0.00           C  
ATOM    595  CG  PRO A  43      -1.234  15.017  -9.424  1.00  0.00           C  
ATOM    596  CD  PRO A  43      -0.887  14.074 -10.542  1.00  0.00           C  
ATOM    597  HA  PRO A  43      -1.991  16.625 -12.162  1.00  0.00           H  
ATOM    598  HB2 PRO A  43      -1.775  17.083  -9.494  1.00  0.00           H  
ATOM    599  HB3 PRO A  43      -2.977  15.988 -10.187  1.00  0.00           H  
ATOM    600  HG2 PRO A  43      -0.339  15.351  -8.923  1.00  0.00           H  
ATOM    601  HG3 PRO A  43      -1.901  14.536  -8.722  1.00  0.00           H  
ATOM    602  HD2 PRO A  43       0.048  13.573 -10.337  1.00  0.00           H  
ATOM    603  HD3 PRO A  43      -1.679  13.354 -10.688  1.00  0.00           H  
ATOM    604  N   SER A  44      -0.501  18.617 -11.351  1.00  0.00           N  
ATOM    605  CA  SER A  44       0.478  19.697 -11.302  1.00  0.00           C  
ATOM    606  C   SER A  44       1.320  19.608 -10.033  1.00  0.00           C  
ATOM    607  O   SER A  44       0.848  19.916  -8.938  1.00  0.00           O  
ATOM    608  CB  SER A  44      -0.225  21.054 -11.368  1.00  0.00           C  
ATOM    609  OG  SER A  44       0.709  22.103 -11.561  1.00  0.00           O  
ATOM    610  H   SER A  44      -1.456  18.838 -11.368  1.00  0.00           H  
ATOM    611  HA  SER A  44       1.127  19.595 -12.158  1.00  0.00           H  
ATOM    612  HB2 SER A  44      -0.924  21.055 -12.190  1.00  0.00           H  
ATOM    613  HB3 SER A  44      -0.756  21.227 -10.443  1.00  0.00           H  
ATOM    614  HG  SER A  44       0.577  22.777 -10.890  1.00  0.00           H  
ATOM    615  N   SER A  45       2.570  19.185 -10.188  1.00  0.00           N  
ATOM    616  CA  SER A  45       3.479  19.052  -9.055  1.00  0.00           C  
ATOM    617  C   SER A  45       4.593  20.091  -9.127  1.00  0.00           C  
ATOM    618  O   SER A  45       5.342  20.147 -10.102  1.00  0.00           O  
ATOM    619  CB  SER A  45       4.078  17.645  -9.018  1.00  0.00           C  
ATOM    620  OG  SER A  45       3.219  16.742  -8.344  1.00  0.00           O  
ATOM    621  H   SER A  45       2.889  18.955 -11.086  1.00  0.00           H  
ATOM    622  HA  SER A  45       2.909  19.215  -8.152  1.00  0.00           H  
ATOM    623  HB2 SER A  45       4.230  17.294 -10.027  1.00  0.00           H  
ATOM    624  HB3 SER A  45       5.027  17.675  -8.500  1.00  0.00           H  
ATOM    625  HG  SER A  45       2.848  16.122  -8.976  1.00  0.00           H  
ATOM    626  N   GLY A  46       4.697  20.913  -8.087  1.00  0.00           N  
ATOM    627  CA  GLY A  46       5.722  21.939  -8.051  1.00  0.00           C  
ATOM    628  C   GLY A  46       5.146  23.338  -8.151  1.00  0.00           C  
ATOM    629  O   GLY A  46       5.524  24.078  -9.057  1.00  0.00           O  
ATOM    630  H   GLY A  46       4.072  20.821  -7.338  1.00  0.00           H  
ATOM    631  HA2 GLY A  46       6.272  21.852  -7.126  1.00  0.00           H  
ATOM    632  HA3 GLY A  46       6.401  21.783  -8.877  1.00  0.00           H  
TER     633      GLY A  46                                                      
HETATM  634 ZN    ZN A 201       3.267   1.533  -4.632  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -9.777 -29.313 -18.042  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.191 -28.992 -17.981  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.443 -27.571 -17.517  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.259 -27.252 -16.343  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.333 -29.711 -17.264  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.621 -29.121 -18.962  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.673 -29.673 -17.295  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.865 -26.715 -18.442  1.00  0.00           N  
ATOM      9  CA  SER A   2     -12.137 -25.318 -18.123  1.00  0.00           C  
ATOM     10  C   SER A   2     -13.619 -25.107 -17.828  1.00  0.00           C  
ATOM     11  O   SER A   2     -14.390 -24.724 -18.708  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.702 -24.415 -19.278  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.506 -23.082 -18.838  1.00  0.00           O  
ATOM     14  H   SER A   2     -11.993 -27.029 -19.361  1.00  0.00           H  
ATOM     15  HA  SER A   2     -11.567 -25.062 -17.242  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -10.776 -24.784 -19.692  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -12.465 -24.420 -20.043  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.997 -22.600 -19.493  1.00  0.00           H  
ATOM     19  N   SER A   3     -14.010 -25.361 -16.583  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.400 -25.204 -16.172  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.496 -24.408 -14.874  1.00  0.00           C  
ATOM     22  O   SER A   3     -15.621 -24.978 -13.791  1.00  0.00           O  
ATOM     23  CB  SER A   3     -16.060 -26.573 -15.993  1.00  0.00           C  
ATOM     24  OG  SER A   3     -15.284 -27.407 -15.151  1.00  0.00           O  
ATOM     25  H   SER A   3     -13.348 -25.664 -15.927  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.917 -24.663 -16.951  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.036 -26.444 -15.552  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -16.161 -27.049 -16.958  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.846 -28.080 -14.761  1.00  0.00           H  
ATOM     30  N   GLY A   4     -15.435 -23.085 -14.992  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -15.515 -22.231 -13.822  1.00  0.00           C  
ATOM     32  C   GLY A   4     -14.288 -22.340 -12.939  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.067 -23.365 -12.295  1.00  0.00           O  
ATOM     34  H   GLY A   4     -15.334 -22.685 -15.882  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -15.625 -21.206 -14.144  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.385 -22.511 -13.245  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.486 -21.280 -12.909  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.271 -21.263 -12.103  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.271 -20.074 -11.147  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.916 -18.958 -11.526  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.036 -21.207 -13.005  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.844 -21.282 -12.242  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.716 -20.492 -13.445  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.244 -22.175 -11.526  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.060 -22.036 -13.696  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.039 -20.278 -13.557  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.109 -21.505 -12.818  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.670 -20.323  -9.904  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.720 -19.274  -8.892  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.908 -19.869  -7.500  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.750 -20.742  -7.294  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.856 -18.295  -9.198  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.980 -17.323  -8.175  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.941 -21.234  -9.662  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.781 -18.742  -8.920  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.654 -17.794 -10.132  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.786 -18.840  -9.275  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.867 -16.447  -8.550  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.114 -19.391  -6.547  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.207 -19.887  -5.186  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.681 -18.825  -4.213  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.080 -18.627  -3.156  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.460 -18.695  -6.769  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.899 -20.715  -5.163  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.233 -20.235  -4.875  1.00  0.00           H  
ATOM     66  N   THR A   8     -13.761 -18.137  -4.570  1.00  0.00           N  
ATOM     67  CA  THR A   8     -14.313 -17.088  -3.722  1.00  0.00           C  
ATOM     68  C   THR A   8     -13.211 -16.356  -2.965  1.00  0.00           C  
ATOM     69  O   THR A   8     -13.329 -16.105  -1.766  1.00  0.00           O  
ATOM     70  CB  THR A   8     -15.325 -17.657  -2.710  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -15.914 -16.593  -1.955  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -14.651 -18.643  -1.767  1.00  0.00           C  
ATOM     73  H   THR A   8     -14.195 -18.341  -5.424  1.00  0.00           H  
ATOM     74  HA  THR A   8     -14.829 -16.383  -4.358  1.00  0.00           H  
ATOM     75  HB  THR A   8     -16.102 -18.176  -3.254  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -15.359 -16.393  -1.197  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -14.060 -18.102  -1.044  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -14.010 -19.302  -2.334  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -15.404 -19.224  -1.256  1.00  0.00           H  
ATOM     80  N   GLY A   9     -12.138 -16.015  -3.673  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -11.030 -15.315  -3.050  1.00  0.00           C  
ATOM     82  C   GLY A   9     -11.284 -13.825  -2.924  1.00  0.00           C  
ATOM     83  O   GLY A   9     -12.252 -13.304  -3.475  1.00  0.00           O  
ATOM     84  H   GLY A   9     -12.099 -16.241  -4.626  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -10.867 -15.726  -2.065  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -10.142 -15.468  -3.645  1.00  0.00           H  
ATOM     87  N   GLY A  10     -10.410 -13.138  -2.194  1.00  0.00           N  
ATOM     88  CA  GLY A  10     -10.563 -11.706  -2.009  1.00  0.00           C  
ATOM     89  C   GLY A  10      -9.869 -10.904  -3.092  1.00  0.00           C  
ATOM     90  O   GLY A  10      -8.665 -11.048  -3.308  1.00  0.00           O  
ATOM     91  H   GLY A  10      -9.656 -13.606  -1.778  1.00  0.00           H  
ATOM     92  HA2 GLY A  10     -11.615 -11.464  -2.013  1.00  0.00           H  
ATOM     93  HA3 GLY A  10     -10.145 -11.432  -1.051  1.00  0.00           H  
ATOM     94  N   LYS A  11     -10.629 -10.058  -3.778  1.00  0.00           N  
ATOM     95  CA  LYS A  11     -10.082  -9.229  -4.846  1.00  0.00           C  
ATOM     96  C   LYS A  11      -9.252  -8.084  -4.275  1.00  0.00           C  
ATOM     97  O   LYS A  11      -9.744  -6.966  -4.116  1.00  0.00           O  
ATOM     98  CB  LYS A  11     -11.210  -8.671  -5.716  1.00  0.00           C  
ATOM     99  CG  LYS A  11     -11.848  -9.709  -6.624  1.00  0.00           C  
ATOM    100  CD  LYS A  11     -10.941 -10.062  -7.790  1.00  0.00           C  
ATOM    101  CE  LYS A  11     -10.970  -8.986  -8.865  1.00  0.00           C  
ATOM    102  NZ  LYS A  11     -10.268  -9.420 -10.104  1.00  0.00           N  
ATOM    103  H   LYS A  11     -11.583  -9.987  -3.560  1.00  0.00           H  
ATOM    104  HA  LYS A  11      -9.444  -9.852  -5.454  1.00  0.00           H  
ATOM    105  HB2 LYS A  11     -11.978  -8.266  -5.073  1.00  0.00           H  
ATOM    106  HB3 LYS A  11     -10.814  -7.878  -6.333  1.00  0.00           H  
ATOM    107  HG2 LYS A  11     -12.045 -10.603  -6.051  1.00  0.00           H  
ATOM    108  HG3 LYS A  11     -12.778  -9.314  -7.009  1.00  0.00           H  
ATOM    109  HD2 LYS A  11      -9.928 -10.166  -7.429  1.00  0.00           H  
ATOM    110  HD3 LYS A  11     -11.270 -10.997  -8.220  1.00  0.00           H  
ATOM    111  HE2 LYS A  11     -11.999  -8.762  -9.104  1.00  0.00           H  
ATOM    112  HE3 LYS A  11     -10.489  -8.099  -8.481  1.00  0.00           H  
ATOM    113  HZ1 LYS A  11      -9.321  -8.993 -10.148  1.00  0.00           H  
ATOM    114  HZ2 LYS A  11     -10.809  -9.126 -10.943  1.00  0.00           H  
ATOM    115  HZ3 LYS A  11     -10.171 -10.456 -10.115  1.00  0.00           H  
ATOM    116  N   HIS A  12      -7.990  -8.369  -3.968  1.00  0.00           N  
ATOM    117  CA  HIS A  12      -7.091  -7.361  -3.417  1.00  0.00           C  
ATOM    118  C   HIS A  12      -6.374  -6.605  -4.531  1.00  0.00           C  
ATOM    119  O   HIS A  12      -5.872  -7.207  -5.480  1.00  0.00           O  
ATOM    120  CB  HIS A  12      -6.068  -8.014  -2.487  1.00  0.00           C  
ATOM    121  CG  HIS A  12      -5.051  -8.846  -3.206  1.00  0.00           C  
ATOM    122  ND1 HIS A  12      -5.300 -10.131  -3.640  1.00  0.00           N  
ATOM    123  CD2 HIS A  12      -3.776  -8.568  -3.567  1.00  0.00           C  
ATOM    124  CE1 HIS A  12      -4.222 -10.608  -4.236  1.00  0.00           C  
ATOM    125  NE2 HIS A  12      -3.283  -9.680  -4.206  1.00  0.00           N  
ATOM    126  H   HIS A  12      -7.656  -9.278  -4.117  1.00  0.00           H  
ATOM    127  HA  HIS A  12      -7.686  -6.662  -2.849  1.00  0.00           H  
ATOM    128  HB2 HIS A  12      -5.542  -7.243  -1.944  1.00  0.00           H  
ATOM    129  HB3 HIS A  12      -6.585  -8.653  -1.786  1.00  0.00           H  
ATOM    130  HD1 HIS A  12      -6.141 -10.620  -3.526  1.00  0.00           H  
ATOM    131  HD2 HIS A  12      -3.245  -7.645  -3.387  1.00  0.00           H  
ATOM    132  HE1 HIS A  12      -4.124 -11.590  -4.674  1.00  0.00           H  
ATOM    133  N   PHE A  13      -6.330  -5.282  -4.409  1.00  0.00           N  
ATOM    134  CA  PHE A  13      -5.676  -4.444  -5.406  1.00  0.00           C  
ATOM    135  C   PHE A  13      -4.207  -4.228  -5.056  1.00  0.00           C  
ATOM    136  O   PHE A  13      -3.884  -3.585  -4.058  1.00  0.00           O  
ATOM    137  CB  PHE A  13      -6.390  -3.094  -5.516  1.00  0.00           C  
ATOM    138  CG  PHE A  13      -7.887  -3.208  -5.534  1.00  0.00           C  
ATOM    139  CD1 PHE A  13      -8.525  -3.995  -6.479  1.00  0.00           C  
ATOM    140  CD2 PHE A  13      -8.657  -2.526  -4.605  1.00  0.00           C  
ATOM    141  CE1 PHE A  13      -9.903  -4.102  -6.497  1.00  0.00           C  
ATOM    142  CE2 PHE A  13     -10.036  -2.629  -4.618  1.00  0.00           C  
ATOM    143  CZ  PHE A  13     -10.659  -3.417  -5.566  1.00  0.00           C  
ATOM    144  H   PHE A  13      -6.749  -4.860  -3.629  1.00  0.00           H  
ATOM    145  HA  PHE A  13      -5.737  -4.951  -6.357  1.00  0.00           H  
ATOM    146  HB2 PHE A  13      -6.114  -2.480  -4.673  1.00  0.00           H  
ATOM    147  HB3 PHE A  13      -6.082  -2.606  -6.429  1.00  0.00           H  
ATOM    148  HD1 PHE A  13      -7.933  -4.531  -7.208  1.00  0.00           H  
ATOM    149  HD2 PHE A  13      -8.171  -1.909  -3.864  1.00  0.00           H  
ATOM    150  HE1 PHE A  13     -10.387  -4.719  -7.240  1.00  0.00           H  
ATOM    151  HE2 PHE A  13     -10.625  -2.093  -3.890  1.00  0.00           H  
ATOM    152  HZ  PHE A  13     -11.736  -3.500  -5.578  1.00  0.00           H  
ATOM    153  N   GLU A  14      -3.321  -4.771  -5.886  1.00  0.00           N  
ATOM    154  CA  GLU A  14      -1.886  -4.639  -5.663  1.00  0.00           C  
ATOM    155  C   GLU A  14      -1.305  -3.511  -6.512  1.00  0.00           C  
ATOM    156  O   GLU A  14      -1.752  -3.270  -7.633  1.00  0.00           O  
ATOM    157  CB  GLU A  14      -1.174  -5.954  -5.986  1.00  0.00           C  
ATOM    158  CG  GLU A  14       0.319  -5.922  -5.709  1.00  0.00           C  
ATOM    159  CD  GLU A  14       1.023  -7.189  -6.154  1.00  0.00           C  
ATOM    160  OE1 GLU A  14       0.366  -8.251  -6.191  1.00  0.00           O  
ATOM    161  OE2 GLU A  14       2.230  -7.119  -6.465  1.00  0.00           O  
ATOM    162  H   GLU A  14      -3.640  -5.272  -6.665  1.00  0.00           H  
ATOM    163  HA  GLU A  14      -1.733  -4.404  -4.621  1.00  0.00           H  
ATOM    164  HB2 GLU A  14      -1.613  -6.742  -5.392  1.00  0.00           H  
ATOM    165  HB3 GLU A  14      -1.320  -6.180  -7.032  1.00  0.00           H  
ATOM    166  HG2 GLU A  14       0.752  -5.085  -6.235  1.00  0.00           H  
ATOM    167  HG3 GLU A  14       0.473  -5.796  -4.647  1.00  0.00           H  
ATOM    168  N   CYS A  15      -0.306  -2.824  -5.968  1.00  0.00           N  
ATOM    169  CA  CYS A  15       0.337  -1.722  -6.673  1.00  0.00           C  
ATOM    170  C   CYS A  15       1.317  -2.244  -7.720  1.00  0.00           C  
ATOM    171  O   CYS A  15       2.247  -2.985  -7.402  1.00  0.00           O  
ATOM    172  CB  CYS A  15       1.067  -0.813  -5.683  1.00  0.00           C  
ATOM    173  SG  CYS A  15       1.705   0.727  -6.418  1.00  0.00           S  
ATOM    174  H   CYS A  15       0.007  -3.064  -5.070  1.00  0.00           H  
ATOM    175  HA  CYS A  15      -0.433  -1.152  -7.171  1.00  0.00           H  
ATOM    176  HB2 CYS A  15       0.388  -0.540  -4.888  1.00  0.00           H  
ATOM    177  HB3 CYS A  15       1.906  -1.350  -5.264  1.00  0.00           H  
ATOM    178  N   THR A  16       1.102  -1.850  -8.972  1.00  0.00           N  
ATOM    179  CA  THR A  16       1.965  -2.278 -10.066  1.00  0.00           C  
ATOM    180  C   THR A  16       3.329  -1.603  -9.986  1.00  0.00           C  
ATOM    181  O   THR A  16       4.254  -1.965 -10.713  1.00  0.00           O  
ATOM    182  CB  THR A  16       1.331  -1.968 -11.435  1.00  0.00           C  
ATOM    183  OG1 THR A  16      -0.039  -2.386 -11.447  1.00  0.00           O  
ATOM    184  CG2 THR A  16       2.089  -2.667 -12.553  1.00  0.00           C  
ATOM    185  H   THR A  16       0.344  -1.259  -9.162  1.00  0.00           H  
ATOM    186  HA  THR A  16       2.097  -3.347  -9.988  1.00  0.00           H  
ATOM    187  HB  THR A  16       1.375  -0.901 -11.602  1.00  0.00           H  
ATOM    188  HG1 THR A  16      -0.533  -1.881 -10.796  1.00  0.00           H  
ATOM    189 HG21 THR A  16       1.628  -2.433 -13.501  1.00  0.00           H  
ATOM    190 HG22 THR A  16       2.062  -3.734 -12.394  1.00  0.00           H  
ATOM    191 HG23 THR A  16       3.114  -2.328 -12.559  1.00  0.00           H  
ATOM    192  N   GLU A  17       3.448  -0.621  -9.098  1.00  0.00           N  
ATOM    193  CA  GLU A  17       4.701   0.104  -8.924  1.00  0.00           C  
ATOM    194  C   GLU A  17       5.621  -0.625  -7.948  1.00  0.00           C  
ATOM    195  O   GLU A  17       6.707  -1.073  -8.317  1.00  0.00           O  
ATOM    196  CB  GLU A  17       4.430   1.523  -8.423  1.00  0.00           C  
ATOM    197  CG  GLU A  17       3.513   2.325  -9.331  1.00  0.00           C  
ATOM    198  CD  GLU A  17       2.050   2.177  -8.961  1.00  0.00           C  
ATOM    199  OE1 GLU A  17       1.428   1.182  -9.390  1.00  0.00           O  
ATOM    200  OE2 GLU A  17       1.527   3.054  -8.242  1.00  0.00           O  
ATOM    201  H   GLU A  17       2.675  -0.378  -8.547  1.00  0.00           H  
ATOM    202  HA  GLU A  17       5.188   0.159  -9.886  1.00  0.00           H  
ATOM    203  HB2 GLU A  17       3.975   1.466  -7.445  1.00  0.00           H  
ATOM    204  HB3 GLU A  17       5.370   2.049  -8.341  1.00  0.00           H  
ATOM    205  HG2 GLU A  17       3.781   3.368  -9.262  1.00  0.00           H  
ATOM    206  HG3 GLU A  17       3.648   1.986 -10.347  1.00  0.00           H  
ATOM    207  N   CYS A  18       5.178  -0.740  -6.701  1.00  0.00           N  
ATOM    208  CA  CYS A  18       5.959  -1.413  -5.670  1.00  0.00           C  
ATOM    209  C   CYS A  18       5.477  -2.847  -5.472  1.00  0.00           C  
ATOM    210  O   CYS A  18       6.278  -3.778  -5.402  1.00  0.00           O  
ATOM    211  CB  CYS A  18       5.869  -0.645  -4.350  1.00  0.00           C  
ATOM    212  SG  CYS A  18       4.175  -0.480  -3.700  1.00  0.00           S  
ATOM    213  H   CYS A  18       4.303  -0.362  -6.467  1.00  0.00           H  
ATOM    214  HA  CYS A  18       6.988  -1.433  -5.994  1.00  0.00           H  
ATOM    215  HB2 CYS A  18       6.457  -1.159  -3.603  1.00  0.00           H  
ATOM    216  HB3 CYS A  18       6.265   0.349  -4.492  1.00  0.00           H  
ATOM    217  N   GLY A  19       4.162  -3.017  -5.382  1.00  0.00           N  
ATOM    218  CA  GLY A  19       3.595  -4.339  -5.193  1.00  0.00           C  
ATOM    219  C   GLY A  19       2.808  -4.454  -3.903  1.00  0.00           C  
ATOM    220  O   GLY A  19       2.571  -5.555  -3.407  1.00  0.00           O  
ATOM    221  H   GLY A  19       3.571  -2.237  -5.445  1.00  0.00           H  
ATOM    222  HA2 GLY A  19       2.941  -4.561  -6.023  1.00  0.00           H  
ATOM    223  HA3 GLY A  19       4.397  -5.063  -5.177  1.00  0.00           H  
ATOM    224  N   LYS A  20       2.403  -3.313  -3.356  1.00  0.00           N  
ATOM    225  CA  LYS A  20       1.638  -3.288  -2.114  1.00  0.00           C  
ATOM    226  C   LYS A  20       0.179  -3.651  -2.367  1.00  0.00           C  
ATOM    227  O   LYS A  20      -0.446  -3.138  -3.295  1.00  0.00           O  
ATOM    228  CB  LYS A  20       1.726  -1.905  -1.465  1.00  0.00           C  
ATOM    229  CG  LYS A  20       1.382  -1.905   0.015  1.00  0.00           C  
ATOM    230  CD  LYS A  20       1.916  -0.665   0.712  1.00  0.00           C  
ATOM    231  CE  LYS A  20       1.332  -0.515   2.108  1.00  0.00           C  
ATOM    232  NZ  LYS A  20       1.812   0.724   2.780  1.00  0.00           N  
ATOM    233  H   LYS A  20       2.623  -2.466  -3.798  1.00  0.00           H  
ATOM    234  HA  LYS A  20       2.068  -4.019  -1.445  1.00  0.00           H  
ATOM    235  HB2 LYS A  20       2.732  -1.530  -1.579  1.00  0.00           H  
ATOM    236  HB3 LYS A  20       1.043  -1.239  -1.971  1.00  0.00           H  
ATOM    237  HG2 LYS A  20       0.308  -1.933   0.126  1.00  0.00           H  
ATOM    238  HG3 LYS A  20       1.816  -2.781   0.476  1.00  0.00           H  
ATOM    239  HD2 LYS A  20       2.990  -0.741   0.790  1.00  0.00           H  
ATOM    240  HD3 LYS A  20       1.656   0.206   0.127  1.00  0.00           H  
ATOM    241  HE2 LYS A  20       0.256  -0.479   2.032  1.00  0.00           H  
ATOM    242  HE3 LYS A  20       1.622  -1.371   2.699  1.00  0.00           H  
ATOM    243  HZ1 LYS A  20       1.170   0.980   3.557  1.00  0.00           H  
ATOM    244  HZ2 LYS A  20       1.845   1.509   2.099  1.00  0.00           H  
ATOM    245  HZ3 LYS A  20       2.765   0.574   3.166  1.00  0.00           H  
ATOM    246  N   ALA A  21      -0.359  -4.537  -1.535  1.00  0.00           N  
ATOM    247  CA  ALA A  21      -1.746  -4.965  -1.667  1.00  0.00           C  
ATOM    248  C   ALA A  21      -2.649  -4.207  -0.700  1.00  0.00           C  
ATOM    249  O   ALA A  21      -2.446  -4.245   0.514  1.00  0.00           O  
ATOM    250  CB  ALA A  21      -1.860  -6.464  -1.434  1.00  0.00           C  
ATOM    251  H   ALA A  21       0.190  -4.910  -0.815  1.00  0.00           H  
ATOM    252  HA  ALA A  21      -2.065  -4.757  -2.679  1.00  0.00           H  
ATOM    253  HB1 ALA A  21      -1.231  -6.987  -2.139  1.00  0.00           H  
ATOM    254  HB2 ALA A  21      -1.544  -6.696  -0.427  1.00  0.00           H  
ATOM    255  HB3 ALA A  21      -2.886  -6.772  -1.569  1.00  0.00           H  
ATOM    256  N   PHE A  22      -3.646  -3.517  -1.245  1.00  0.00           N  
ATOM    257  CA  PHE A  22      -4.579  -2.748  -0.430  1.00  0.00           C  
ATOM    258  C   PHE A  22      -5.976  -3.361  -0.478  1.00  0.00           C  
ATOM    259  O   PHE A  22      -6.421  -3.842  -1.521  1.00  0.00           O  
ATOM    260  CB  PHE A  22      -4.630  -1.296  -0.909  1.00  0.00           C  
ATOM    261  CG  PHE A  22      -3.282  -0.638  -0.972  1.00  0.00           C  
ATOM    262  CD1 PHE A  22      -2.494  -0.750  -2.106  1.00  0.00           C  
ATOM    263  CD2 PHE A  22      -2.802   0.094   0.102  1.00  0.00           C  
ATOM    264  CE1 PHE A  22      -1.253  -0.146  -2.167  1.00  0.00           C  
ATOM    265  CE2 PHE A  22      -1.561   0.700   0.048  1.00  0.00           C  
ATOM    266  CZ  PHE A  22      -0.786   0.581  -1.089  1.00  0.00           C  
ATOM    267  H   PHE A  22      -3.756  -3.526  -2.219  1.00  0.00           H  
ATOM    268  HA  PHE A  22      -4.224  -2.771   0.589  1.00  0.00           H  
ATOM    269  HB2 PHE A  22      -5.061  -1.266  -1.898  1.00  0.00           H  
ATOM    270  HB3 PHE A  22      -5.249  -0.724  -0.234  1.00  0.00           H  
ATOM    271  HD1 PHE A  22      -2.858  -1.317  -2.950  1.00  0.00           H  
ATOM    272  HD2 PHE A  22      -3.408   0.188   0.993  1.00  0.00           H  
ATOM    273  HE1 PHE A  22      -0.648  -0.241  -3.057  1.00  0.00           H  
ATOM    274  HE2 PHE A  22      -1.200   1.268   0.892  1.00  0.00           H  
ATOM    275  HZ  PHE A  22       0.184   1.054  -1.134  1.00  0.00           H  
ATOM    276  N   THR A  23      -6.664  -3.342   0.660  1.00  0.00           N  
ATOM    277  CA  THR A  23      -8.008  -3.896   0.749  1.00  0.00           C  
ATOM    278  C   THR A  23      -9.055  -2.870   0.332  1.00  0.00           C  
ATOM    279  O   THR A  23     -10.255  -3.086   0.507  1.00  0.00           O  
ATOM    280  CB  THR A  23      -8.322  -4.381   2.177  1.00  0.00           C  
ATOM    281  OG1 THR A  23      -9.610  -5.007   2.210  1.00  0.00           O  
ATOM    282  CG2 THR A  23      -8.291  -3.221   3.161  1.00  0.00           C  
ATOM    283  H   THR A  23      -6.255  -2.945   1.457  1.00  0.00           H  
ATOM    284  HA  THR A  23      -8.064  -4.745   0.083  1.00  0.00           H  
ATOM    285  HB  THR A  23      -7.572  -5.102   2.469  1.00  0.00           H  
ATOM    286  HG1 THR A  23     -10.273  -4.392   1.886  1.00  0.00           H  
ATOM    287 HG21 THR A  23      -9.211  -2.661   3.086  1.00  0.00           H  
ATOM    288 HG22 THR A  23      -7.457  -2.575   2.931  1.00  0.00           H  
ATOM    289 HG23 THR A  23      -8.184  -3.604   4.165  1.00  0.00           H  
ATOM    290  N   ARG A  24      -8.594  -1.752  -0.222  1.00  0.00           N  
ATOM    291  CA  ARG A  24      -9.492  -0.692  -0.664  1.00  0.00           C  
ATOM    292  C   ARG A  24      -9.014  -0.090  -1.982  1.00  0.00           C  
ATOM    293  O   ARG A  24      -7.866   0.338  -2.102  1.00  0.00           O  
ATOM    294  CB  ARG A  24      -9.589   0.400   0.403  1.00  0.00           C  
ATOM    295  CG  ARG A  24     -10.620   0.109   1.481  1.00  0.00           C  
ATOM    296  CD  ARG A  24     -10.547   1.124   2.611  1.00  0.00           C  
ATOM    297  NE  ARG A  24     -11.329   0.708   3.772  1.00  0.00           N  
ATOM    298  CZ  ARG A  24     -11.091   1.132   5.008  1.00  0.00           C  
ATOM    299  NH1 ARG A  24     -10.098   1.979   5.243  1.00  0.00           N  
ATOM    300  NH2 ARG A  24     -11.847   0.708   6.013  1.00  0.00           N  
ATOM    301  H   ARG A  24      -7.628  -1.638  -0.335  1.00  0.00           H  
ATOM    302  HA  ARG A  24     -10.469  -1.125  -0.813  1.00  0.00           H  
ATOM    303  HB2 ARG A  24      -8.625   0.511   0.877  1.00  0.00           H  
ATOM    304  HB3 ARG A  24      -9.855   1.331  -0.076  1.00  0.00           H  
ATOM    305  HG2 ARG A  24     -11.606   0.145   1.043  1.00  0.00           H  
ATOM    306  HG3 ARG A  24     -10.438  -0.877   1.882  1.00  0.00           H  
ATOM    307  HD2 ARG A  24      -9.515   1.240   2.907  1.00  0.00           H  
ATOM    308  HD3 ARG A  24     -10.926   2.069   2.252  1.00  0.00           H  
ATOM    309  HE  ARG A  24     -12.067   0.083   3.621  1.00  0.00           H  
ATOM    310 HH11 ARG A  24      -9.528   2.301   4.487  1.00  0.00           H  
ATOM    311 HH12 ARG A  24      -9.922   2.298   6.174  1.00  0.00           H  
ATOM    312 HH21 ARG A  24     -12.596   0.070   5.840  1.00  0.00           H  
ATOM    313 HH22 ARG A  24     -11.667   1.028   6.943  1.00  0.00           H  
ATOM    314  N   LYS A  25      -9.903  -0.061  -2.969  1.00  0.00           N  
ATOM    315  CA  LYS A  25      -9.574   0.489  -4.279  1.00  0.00           C  
ATOM    316  C   LYS A  25      -9.148   1.949  -4.165  1.00  0.00           C  
ATOM    317  O   LYS A  25      -8.203   2.383  -4.825  1.00  0.00           O  
ATOM    318  CB  LYS A  25     -10.774   0.369  -5.221  1.00  0.00           C  
ATOM    319  CG  LYS A  25     -10.425   0.593  -6.683  1.00  0.00           C  
ATOM    320  CD  LYS A  25      -9.938  -0.687  -7.342  1.00  0.00           C  
ATOM    321  CE  LYS A  25     -11.089  -1.474  -7.949  1.00  0.00           C  
ATOM    322  NZ  LYS A  25     -11.470  -0.954  -9.291  1.00  0.00           N  
ATOM    323  H   LYS A  25     -10.803  -0.417  -2.813  1.00  0.00           H  
ATOM    324  HA  LYS A  25      -8.752  -0.083  -4.682  1.00  0.00           H  
ATOM    325  HB2 LYS A  25     -11.198  -0.619  -5.121  1.00  0.00           H  
ATOM    326  HB3 LYS A  25     -11.516   1.100  -4.934  1.00  0.00           H  
ATOM    327  HG2 LYS A  25     -11.304   0.941  -7.204  1.00  0.00           H  
ATOM    328  HG3 LYS A  25      -9.646   1.339  -6.747  1.00  0.00           H  
ATOM    329  HD2 LYS A  25      -9.237  -0.435  -8.124  1.00  0.00           H  
ATOM    330  HD3 LYS A  25      -9.446  -1.300  -6.599  1.00  0.00           H  
ATOM    331  HE2 LYS A  25     -10.790  -2.507  -8.044  1.00  0.00           H  
ATOM    332  HE3 LYS A  25     -11.942  -1.406  -7.290  1.00  0.00           H  
ATOM    333  HZ1 LYS A  25     -12.360  -1.391  -9.604  1.00  0.00           H  
ATOM    334  HZ2 LYS A  25     -10.725  -1.173  -9.983  1.00  0.00           H  
ATOM    335  HZ3 LYS A  25     -11.597   0.077  -9.251  1.00  0.00           H  
ATOM    336  N   SER A  26      -9.849   2.701  -3.323  1.00  0.00           N  
ATOM    337  CA  SER A  26      -9.544   4.114  -3.124  1.00  0.00           C  
ATOM    338  C   SER A  26      -8.202   4.286  -2.419  1.00  0.00           C  
ATOM    339  O   SER A  26      -7.384   5.119  -2.810  1.00  0.00           O  
ATOM    340  CB  SER A  26     -10.651   4.786  -2.310  1.00  0.00           C  
ATOM    341  OG  SER A  26     -10.571   6.198  -2.410  1.00  0.00           O  
ATOM    342  H   SER A  26     -10.591   2.297  -2.826  1.00  0.00           H  
ATOM    343  HA  SER A  26      -9.489   4.581  -4.096  1.00  0.00           H  
ATOM    344  HB2 SER A  26     -11.613   4.465  -2.681  1.00  0.00           H  
ATOM    345  HB3 SER A  26     -10.553   4.504  -1.272  1.00  0.00           H  
ATOM    346  HG  SER A  26     -11.019   6.489  -3.208  1.00  0.00           H  
ATOM    347  N   THR A  27      -7.983   3.491  -1.376  1.00  0.00           N  
ATOM    348  CA  THR A  27      -6.742   3.555  -0.614  1.00  0.00           C  
ATOM    349  C   THR A  27      -5.529   3.426  -1.528  1.00  0.00           C  
ATOM    350  O   THR A  27      -4.591   4.221  -1.448  1.00  0.00           O  
ATOM    351  CB  THR A  27      -6.683   2.450   0.457  1.00  0.00           C  
ATOM    352  OG1 THR A  27      -7.799   2.571   1.347  1.00  0.00           O  
ATOM    353  CG2 THR A  27      -5.386   2.532   1.248  1.00  0.00           C  
ATOM    354  H   THR A  27      -8.674   2.848  -1.113  1.00  0.00           H  
ATOM    355  HA  THR A  27      -6.705   4.513  -0.116  1.00  0.00           H  
ATOM    356  HB  THR A  27      -6.728   1.489  -0.035  1.00  0.00           H  
ATOM    357  HG1 THR A  27      -8.097   3.484   1.365  1.00  0.00           H  
ATOM    358 HG21 THR A  27      -5.005   3.541   1.210  1.00  0.00           H  
ATOM    359 HG22 THR A  27      -4.660   1.857   0.820  1.00  0.00           H  
ATOM    360 HG23 THR A  27      -5.573   2.256   2.275  1.00  0.00           H  
ATOM    361  N   LEU A  28      -5.552   2.421  -2.396  1.00  0.00           N  
ATOM    362  CA  LEU A  28      -4.453   2.188  -3.327  1.00  0.00           C  
ATOM    363  C   LEU A  28      -4.284   3.370  -4.276  1.00  0.00           C  
ATOM    364  O   LEU A  28      -3.211   3.968  -4.354  1.00  0.00           O  
ATOM    365  CB  LEU A  28      -4.699   0.908  -4.127  1.00  0.00           C  
ATOM    366  CG  LEU A  28      -3.917   0.773  -5.434  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -2.421   0.741  -5.160  1.00  0.00           C  
ATOM    368  CD2 LEU A  28      -4.349  -0.477  -6.188  1.00  0.00           C  
ATOM    369  H   LEU A  28      -6.326   1.821  -2.413  1.00  0.00           H  
ATOM    370  HA  LEU A  28      -3.549   2.074  -2.749  1.00  0.00           H  
ATOM    371  HB2 LEU A  28      -4.440   0.070  -3.499  1.00  0.00           H  
ATOM    372  HB3 LEU A  28      -5.753   0.865  -4.365  1.00  0.00           H  
ATOM    373  HG  LEU A  28      -4.123   1.630  -6.060  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -2.138   1.623  -4.606  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -1.884   0.717  -6.097  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -2.180  -0.140  -4.584  1.00  0.00           H  
ATOM    377 HD21 LEU A  28      -4.984  -1.078  -5.554  1.00  0.00           H  
ATOM    378 HD22 LEU A  28      -3.476  -1.047  -6.469  1.00  0.00           H  
ATOM    379 HD23 LEU A  28      -4.894  -0.191  -7.076  1.00  0.00           H  
ATOM    380  N   SER A  29      -5.352   3.703  -4.995  1.00  0.00           N  
ATOM    381  CA  SER A  29      -5.321   4.813  -5.940  1.00  0.00           C  
ATOM    382  C   SER A  29      -4.643   6.033  -5.324  1.00  0.00           C  
ATOM    383  O   SER A  29      -4.022   6.832  -6.025  1.00  0.00           O  
ATOM    384  CB  SER A  29      -6.741   5.174  -6.382  1.00  0.00           C  
ATOM    385  OG  SER A  29      -6.738   5.773  -7.666  1.00  0.00           O  
ATOM    386  H   SER A  29      -6.179   3.188  -4.888  1.00  0.00           H  
ATOM    387  HA  SER A  29      -4.754   4.498  -6.803  1.00  0.00           H  
ATOM    388  HB2 SER A  29      -7.342   4.278  -6.418  1.00  0.00           H  
ATOM    389  HB3 SER A  29      -7.169   5.868  -5.674  1.00  0.00           H  
ATOM    390  HG  SER A  29      -5.839   5.810  -8.001  1.00  0.00           H  
ATOM    391  N   MET A  30      -4.766   6.169  -4.008  1.00  0.00           N  
ATOM    392  CA  MET A  30      -4.165   7.291  -3.296  1.00  0.00           C  
ATOM    393  C   MET A  30      -2.688   7.028  -3.016  1.00  0.00           C  
ATOM    394  O   MET A  30      -1.885   7.959  -2.942  1.00  0.00           O  
ATOM    395  CB  MET A  30      -4.907   7.546  -1.983  1.00  0.00           C  
ATOM    396  CG  MET A  30      -6.251   8.231  -2.168  1.00  0.00           C  
ATOM    397  SD  MET A  30      -6.959   8.804  -0.612  1.00  0.00           S  
ATOM    398  CE  MET A  30      -7.818   7.329  -0.067  1.00  0.00           C  
ATOM    399  H   MET A  30      -5.274   5.500  -3.503  1.00  0.00           H  
ATOM    400  HA  MET A  30      -4.250   8.165  -3.923  1.00  0.00           H  
ATOM    401  HB2 MET A  30      -5.073   6.602  -1.487  1.00  0.00           H  
ATOM    402  HB3 MET A  30      -4.293   8.172  -1.352  1.00  0.00           H  
ATOM    403  HG2 MET A  30      -6.121   9.081  -2.822  1.00  0.00           H  
ATOM    404  HG3 MET A  30      -6.936   7.531  -2.624  1.00  0.00           H  
ATOM    405  HE1 MET A  30      -7.857   7.314   1.013  1.00  0.00           H  
ATOM    406  HE2 MET A  30      -8.822   7.330  -0.464  1.00  0.00           H  
ATOM    407  HE3 MET A  30      -7.291   6.455  -0.421  1.00  0.00           H  
ATOM    408  N   HIS A  31      -2.337   5.755  -2.862  1.00  0.00           N  
ATOM    409  CA  HIS A  31      -0.957   5.371  -2.591  1.00  0.00           C  
ATOM    410  C   HIS A  31      -0.114   5.440  -3.860  1.00  0.00           C  
ATOM    411  O   HIS A  31       1.006   5.950  -3.845  1.00  0.00           O  
ATOM    412  CB  HIS A  31      -0.904   3.959  -2.006  1.00  0.00           C  
ATOM    413  CG  HIS A  31       0.377   3.238  -2.295  1.00  0.00           C  
ATOM    414  ND1 HIS A  31       1.539   3.454  -1.584  1.00  0.00           N  
ATOM    415  CD2 HIS A  31       0.675   2.300  -3.224  1.00  0.00           C  
ATOM    416  CE1 HIS A  31       2.496   2.680  -2.064  1.00  0.00           C  
ATOM    417  NE2 HIS A  31       1.997   1.969  -3.059  1.00  0.00           N  
ATOM    418  H   HIS A  31      -3.022   5.059  -2.932  1.00  0.00           H  
ATOM    419  HA  HIS A  31      -0.555   6.065  -1.868  1.00  0.00           H  
ATOM    420  HB2 HIS A  31      -1.017   4.016  -0.934  1.00  0.00           H  
ATOM    421  HB3 HIS A  31      -1.714   3.375  -2.418  1.00  0.00           H  
ATOM    422  HD1 HIS A  31       1.646   4.082  -0.840  1.00  0.00           H  
ATOM    423  HD2 HIS A  31      -0.002   1.886  -3.958  1.00  0.00           H  
ATOM    424  HE1 HIS A  31       3.513   2.635  -1.704  1.00  0.00           H  
ATOM    425  N   GLN A  32      -0.660   4.924  -4.956  1.00  0.00           N  
ATOM    426  CA  GLN A  32       0.043   4.926  -6.234  1.00  0.00           C  
ATOM    427  C   GLN A  32       0.505   6.333  -6.598  1.00  0.00           C  
ATOM    428  O   GLN A  32       1.432   6.509  -7.389  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -0.858   4.370  -7.337  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -1.221   2.907  -7.147  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -1.802   2.281  -8.400  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -1.276   1.295  -8.916  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -2.892   2.854  -8.897  1.00  0.00           N  
ATOM    434  H   GLN A  32      -1.556   4.531  -4.905  1.00  0.00           H  
ATOM    435  HA  GLN A  32       0.911   4.291  -6.136  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -1.772   4.945  -7.363  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -0.351   4.473  -8.286  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -0.331   2.361  -6.871  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -1.949   2.830  -6.353  1.00  0.00           H  
ATOM    440 HE21 GLN A  32      -3.255   3.638  -8.433  1.00  0.00           H  
ATOM    441 HE22 GLN A  32      -3.288   2.471  -9.706  1.00  0.00           H  
ATOM    442  N   LYS A  33      -0.148   7.334  -6.017  1.00  0.00           N  
ATOM    443  CA  LYS A  33       0.195   8.727  -6.279  1.00  0.00           C  
ATOM    444  C   LYS A  33       1.620   9.030  -5.828  1.00  0.00           C  
ATOM    445  O   LYS A  33       2.255   9.959  -6.330  1.00  0.00           O  
ATOM    446  CB  LYS A  33      -0.787   9.658  -5.564  1.00  0.00           C  
ATOM    447  CG  LYS A  33      -2.147   9.740  -6.235  1.00  0.00           C  
ATOM    448  CD  LYS A  33      -2.804  11.090  -6.001  1.00  0.00           C  
ATOM    449  CE  LYS A  33      -3.108  11.313  -4.527  1.00  0.00           C  
ATOM    450  NZ  LYS A  33      -4.242  12.259  -4.332  1.00  0.00           N  
ATOM    451  H   LYS A  33      -0.879   7.130  -5.395  1.00  0.00           H  
ATOM    452  HA  LYS A  33       0.124   8.891  -7.343  1.00  0.00           H  
ATOM    453  HB2 LYS A  33      -0.928   9.305  -4.553  1.00  0.00           H  
ATOM    454  HB3 LYS A  33      -0.363  10.652  -5.533  1.00  0.00           H  
ATOM    455  HG2 LYS A  33      -2.023   9.592  -7.298  1.00  0.00           H  
ATOM    456  HG3 LYS A  33      -2.784   8.965  -5.834  1.00  0.00           H  
ATOM    457  HD2 LYS A  33      -2.138  11.869  -6.341  1.00  0.00           H  
ATOM    458  HD3 LYS A  33      -3.727  11.133  -6.561  1.00  0.00           H  
ATOM    459  HE2 LYS A  33      -3.361  10.365  -4.078  1.00  0.00           H  
ATOM    460  HE3 LYS A  33      -2.228  11.715  -4.048  1.00  0.00           H  
ATOM    461  HZ1 LYS A  33      -4.150  13.065  -4.983  1.00  0.00           H  
ATOM    462  HZ2 LYS A  33      -4.245  12.615  -3.355  1.00  0.00           H  
ATOM    463  HZ3 LYS A  33      -5.145  11.778  -4.517  1.00  0.00           H  
ATOM    464  N   ILE A  34       2.117   8.241  -4.882  1.00  0.00           N  
ATOM    465  CA  ILE A  34       3.468   8.425  -4.367  1.00  0.00           C  
ATOM    466  C   ILE A  34       4.511   8.084  -5.425  1.00  0.00           C  
ATOM    467  O   ILE A  34       5.620   8.620  -5.415  1.00  0.00           O  
ATOM    468  CB  ILE A  34       3.718   7.558  -3.119  1.00  0.00           C  
ATOM    469  CG1 ILE A  34       4.033   6.117  -3.527  1.00  0.00           C  
ATOM    470  CG2 ILE A  34       2.510   7.600  -2.194  1.00  0.00           C  
ATOM    471  CD1 ILE A  34       4.364   5.216  -2.357  1.00  0.00           C  
ATOM    472  H   ILE A  34       1.562   7.518  -4.522  1.00  0.00           H  
ATOM    473  HA  ILE A  34       3.580   9.463  -4.087  1.00  0.00           H  
ATOM    474  HB  ILE A  34       4.563   7.967  -2.586  1.00  0.00           H  
ATOM    475 HG12 ILE A  34       3.179   5.698  -4.035  1.00  0.00           H  
ATOM    476 HG13 ILE A  34       4.881   6.118  -4.196  1.00  0.00           H  
ATOM    477 HG21 ILE A  34       2.770   8.125  -1.287  1.00  0.00           H  
ATOM    478 HG22 ILE A  34       1.698   8.114  -2.686  1.00  0.00           H  
ATOM    479 HG23 ILE A  34       2.206   6.593  -1.953  1.00  0.00           H  
ATOM    480 HD11 ILE A  34       4.889   5.785  -1.603  1.00  0.00           H  
ATOM    481 HD12 ILE A  34       3.451   4.821  -1.937  1.00  0.00           H  
ATOM    482 HD13 ILE A  34       4.989   4.403  -2.694  1.00  0.00           H  
ATOM    483  N   HIS A  35       4.148   7.191  -6.340  1.00  0.00           N  
ATOM    484  CA  HIS A  35       5.052   6.780  -7.409  1.00  0.00           C  
ATOM    485  C   HIS A  35       5.012   7.773  -8.566  1.00  0.00           C  
ATOM    486  O   HIS A  35       6.038   8.068  -9.181  1.00  0.00           O  
ATOM    487  CB  HIS A  35       4.683   5.383  -7.908  1.00  0.00           C  
ATOM    488  CG  HIS A  35       4.861   4.311  -6.877  1.00  0.00           C  
ATOM    489  ND1 HIS A  35       6.097   3.902  -6.422  1.00  0.00           N  
ATOM    490  CD2 HIS A  35       3.950   3.565  -6.209  1.00  0.00           C  
ATOM    491  CE1 HIS A  35       5.938   2.949  -5.521  1.00  0.00           C  
ATOM    492  NE2 HIS A  35       4.645   2.726  -5.373  1.00  0.00           N  
ATOM    493  H   HIS A  35       3.251   6.799  -6.295  1.00  0.00           H  
ATOM    494  HA  HIS A  35       6.053   6.756  -7.005  1.00  0.00           H  
ATOM    495  HB2 HIS A  35       3.647   5.379  -8.214  1.00  0.00           H  
ATOM    496  HB3 HIS A  35       5.305   5.134  -8.756  1.00  0.00           H  
ATOM    497  HD1 HIS A  35       6.961   4.255  -6.718  1.00  0.00           H  
ATOM    498  HD2 HIS A  35       2.875   3.619  -6.314  1.00  0.00           H  
ATOM    499  HE1 HIS A  35       6.731   2.439  -4.994  1.00  0.00           H  
ATOM    500  N   THR A  36       3.822   8.288  -8.858  1.00  0.00           N  
ATOM    501  CA  THR A  36       3.648   9.246  -9.941  1.00  0.00           C  
ATOM    502  C   THR A  36       3.537  10.669  -9.405  1.00  0.00           C  
ATOM    503  O   THR A  36       3.099  11.577 -10.111  1.00  0.00           O  
ATOM    504  CB  THR A  36       2.396   8.926 -10.779  1.00  0.00           C  
ATOM    505  OG1 THR A  36       2.316   9.814 -11.900  1.00  0.00           O  
ATOM    506  CG2 THR A  36       1.135   9.050  -9.937  1.00  0.00           C  
ATOM    507  H   THR A  36       3.042   8.014  -8.331  1.00  0.00           H  
ATOM    508  HA  THR A  36       4.513   9.182 -10.586  1.00  0.00           H  
ATOM    509  HB  THR A  36       2.472   7.910 -11.139  1.00  0.00           H  
ATOM    510  HG1 THR A  36       2.775  10.632 -11.694  1.00  0.00           H  
ATOM    511 HG21 THR A  36       1.042  10.064  -9.577  1.00  0.00           H  
ATOM    512 HG22 THR A  36       1.195   8.374  -9.097  1.00  0.00           H  
ATOM    513 HG23 THR A  36       0.274   8.802 -10.539  1.00  0.00           H  
ATOM    514  N   GLY A  37       3.936  10.856  -8.150  1.00  0.00           N  
ATOM    515  CA  GLY A  37       3.873  12.172  -7.541  1.00  0.00           C  
ATOM    516  C   GLY A  37       5.049  13.047  -7.928  1.00  0.00           C  
ATOM    517  O   GLY A  37       5.894  12.643  -8.725  1.00  0.00           O  
ATOM    518  H   GLY A  37       4.276  10.095  -7.635  1.00  0.00           H  
ATOM    519  HA2 GLY A  37       2.960  12.657  -7.850  1.00  0.00           H  
ATOM    520  HA3 GLY A  37       3.863  12.058  -6.467  1.00  0.00           H  
ATOM    521  N   GLU A  38       5.101  14.249  -7.363  1.00  0.00           N  
ATOM    522  CA  GLU A  38       6.181  15.184  -7.656  1.00  0.00           C  
ATOM    523  C   GLU A  38       7.537  14.578  -7.301  1.00  0.00           C  
ATOM    524  O   GLU A  38       7.627  13.670  -6.475  1.00  0.00           O  
ATOM    525  CB  GLU A  38       5.977  16.491  -6.887  1.00  0.00           C  
ATOM    526  CG  GLU A  38       6.006  16.320  -5.377  1.00  0.00           C  
ATOM    527  CD  GLU A  38       6.436  17.582  -4.655  1.00  0.00           C  
ATOM    528  OE1 GLU A  38       5.687  18.579  -4.706  1.00  0.00           O  
ATOM    529  OE2 GLU A  38       7.522  17.571  -4.038  1.00  0.00           O  
ATOM    530  H   GLU A  38       4.397  14.513  -6.734  1.00  0.00           H  
ATOM    531  HA  GLU A  38       6.160  15.393  -8.715  1.00  0.00           H  
ATOM    532  HB2 GLU A  38       6.758  17.184  -7.165  1.00  0.00           H  
ATOM    533  HB3 GLU A  38       5.021  16.911  -7.163  1.00  0.00           H  
ATOM    534  HG2 GLU A  38       5.016  16.050  -5.040  1.00  0.00           H  
ATOM    535  HG3 GLU A  38       6.697  15.528  -5.131  1.00  0.00           H  
ATOM    536  N   LYS A  39       8.589  15.088  -7.932  1.00  0.00           N  
ATOM    537  CA  LYS A  39       9.940  14.600  -7.684  1.00  0.00           C  
ATOM    538  C   LYS A  39      10.878  15.750  -7.329  1.00  0.00           C  
ATOM    539  O   LYS A  39      10.686  16.891  -7.749  1.00  0.00           O  
ATOM    540  CB  LYS A  39      10.470  13.858  -8.914  1.00  0.00           C  
ATOM    541  CG  LYS A  39      10.798  14.771 -10.082  1.00  0.00           C  
ATOM    542  CD  LYS A  39      11.620  14.053 -11.138  1.00  0.00           C  
ATOM    543  CE  LYS A  39      10.774  13.065 -11.927  1.00  0.00           C  
ATOM    544  NZ  LYS A  39      10.159  13.697 -13.127  1.00  0.00           N  
ATOM    545  H   LYS A  39       8.453  15.811  -8.580  1.00  0.00           H  
ATOM    546  HA  LYS A  39       9.898  13.915  -6.851  1.00  0.00           H  
ATOM    547  HB2 LYS A  39      11.367  13.324  -8.638  1.00  0.00           H  
ATOM    548  HB3 LYS A  39       9.724  13.146  -9.239  1.00  0.00           H  
ATOM    549  HG2 LYS A  39       9.876  15.113 -10.529  1.00  0.00           H  
ATOM    550  HG3 LYS A  39      11.359  15.620  -9.716  1.00  0.00           H  
ATOM    551  HD2 LYS A  39      12.031  14.782 -11.820  1.00  0.00           H  
ATOM    552  HD3 LYS A  39      12.425  13.518 -10.653  1.00  0.00           H  
ATOM    553  HE2 LYS A  39      11.401  12.246 -12.243  1.00  0.00           H  
ATOM    554  HE3 LYS A  39       9.990  12.691 -11.285  1.00  0.00           H  
ATOM    555  HZ1 LYS A  39      10.321  13.104 -13.966  1.00  0.00           H  
ATOM    556  HZ2 LYS A  39      10.579  14.634 -13.292  1.00  0.00           H  
ATOM    557  HZ3 LYS A  39       9.135  13.808 -12.987  1.00  0.00           H  
ATOM    558  N   PRO A  40      11.917  15.444  -6.538  1.00  0.00           N  
ATOM    559  CA  PRO A  40      12.906  16.439  -6.111  1.00  0.00           C  
ATOM    560  C   PRO A  40      13.792  16.906  -7.260  1.00  0.00           C  
ATOM    561  O   PRO A  40      14.845  16.325  -7.520  1.00  0.00           O  
ATOM    562  CB  PRO A  40      13.736  15.688  -5.067  1.00  0.00           C  
ATOM    563  CG  PRO A  40      13.591  14.250  -5.430  1.00  0.00           C  
ATOM    564  CD  PRO A  40      12.207  14.104  -6.000  1.00  0.00           C  
ATOM    565  HA  PRO A  40      12.434  17.294  -5.650  1.00  0.00           H  
ATOM    566  HB2 PRO A  40      14.766  16.009  -5.124  1.00  0.00           H  
ATOM    567  HB3 PRO A  40      13.345  15.886  -4.080  1.00  0.00           H  
ATOM    568  HG2 PRO A  40      14.331  13.982  -6.169  1.00  0.00           H  
ATOM    569  HG3 PRO A  40      13.699  13.636  -4.548  1.00  0.00           H  
ATOM    570  HD2 PRO A  40      12.199  13.363  -6.786  1.00  0.00           H  
ATOM    571  HD3 PRO A  40      11.505  13.841  -5.223  1.00  0.00           H  
ATOM    572  N   SER A  41      13.358  17.959  -7.945  1.00  0.00           N  
ATOM    573  CA  SER A  41      14.111  18.503  -9.069  1.00  0.00           C  
ATOM    574  C   SER A  41      15.503  18.945  -8.628  1.00  0.00           C  
ATOM    575  O   SER A  41      15.713  19.310  -7.472  1.00  0.00           O  
ATOM    576  CB  SER A  41      13.362  19.683  -9.690  1.00  0.00           C  
ATOM    577  OG  SER A  41      13.915  20.036 -10.946  1.00  0.00           O  
ATOM    578  H   SER A  41      12.511  18.380  -7.689  1.00  0.00           H  
ATOM    579  HA  SER A  41      14.212  17.722  -9.809  1.00  0.00           H  
ATOM    580  HB2 SER A  41      12.326  19.415  -9.830  1.00  0.00           H  
ATOM    581  HB3 SER A  41      13.427  20.535  -9.029  1.00  0.00           H  
ATOM    582  HG  SER A  41      14.858  19.852 -10.943  1.00  0.00           H  
ATOM    583  N   GLY A  42      16.452  18.909  -9.559  1.00  0.00           N  
ATOM    584  CA  GLY A  42      17.812  19.309  -9.248  1.00  0.00           C  
ATOM    585  C   GLY A  42      18.784  18.146  -9.299  1.00  0.00           C  
ATOM    586  O   GLY A  42      18.531  17.126  -9.941  1.00  0.00           O  
ATOM    587  H   GLY A  42      16.226  18.609 -10.464  1.00  0.00           H  
ATOM    588  HA2 GLY A  42      18.127  20.059  -9.957  1.00  0.00           H  
ATOM    589  HA3 GLY A  42      17.832  19.735  -8.256  1.00  0.00           H  
ATOM    590  N   PRO A  43      19.926  18.294  -8.612  1.00  0.00           N  
ATOM    591  CA  PRO A  43      20.963  17.258  -8.567  1.00  0.00           C  
ATOM    592  C   PRO A  43      20.526  16.035  -7.769  1.00  0.00           C  
ATOM    593  O   PRO A  43      19.479  16.046  -7.121  1.00  0.00           O  
ATOM    594  CB  PRO A  43      22.134  17.959  -7.875  1.00  0.00           C  
ATOM    595  CG  PRO A  43      21.503  19.031  -7.055  1.00  0.00           C  
ATOM    596  CD  PRO A  43      20.294  19.483  -7.825  1.00  0.00           C  
ATOM    597  HA  PRO A  43      21.260  16.952  -9.560  1.00  0.00           H  
ATOM    598  HB2 PRO A  43      22.666  17.249  -7.257  1.00  0.00           H  
ATOM    599  HB3 PRO A  43      22.802  18.370  -8.617  1.00  0.00           H  
ATOM    600  HG2 PRO A  43      21.211  18.635  -6.095  1.00  0.00           H  
ATOM    601  HG3 PRO A  43      22.195  19.851  -6.930  1.00  0.00           H  
ATOM    602  HD2 PRO A  43      19.498  19.760  -7.149  1.00  0.00           H  
ATOM    603  HD3 PRO A  43      20.545  20.310  -8.473  1.00  0.00           H  
ATOM    604  N   SER A  44      21.334  14.981  -7.819  1.00  0.00           N  
ATOM    605  CA  SER A  44      21.029  13.748  -7.103  1.00  0.00           C  
ATOM    606  C   SER A  44      21.482  13.839  -5.649  1.00  0.00           C  
ATOM    607  O   SER A  44      22.029  12.884  -5.097  1.00  0.00           O  
ATOM    608  CB  SER A  44      21.703  12.557  -7.786  1.00  0.00           C  
ATOM    609  OG  SER A  44      21.121  12.298  -9.052  1.00  0.00           O  
ATOM    610  H   SER A  44      22.155  15.034  -8.353  1.00  0.00           H  
ATOM    611  HA  SER A  44      19.959  13.608  -7.126  1.00  0.00           H  
ATOM    612  HB2 SER A  44      22.752  12.769  -7.922  1.00  0.00           H  
ATOM    613  HB3 SER A  44      21.591  11.679  -7.165  1.00  0.00           H  
ATOM    614  HG  SER A  44      20.201  12.050  -8.937  1.00  0.00           H  
ATOM    615  N   SER A  45      21.250  14.994  -5.034  1.00  0.00           N  
ATOM    616  CA  SER A  45      21.638  15.212  -3.645  1.00  0.00           C  
ATOM    617  C   SER A  45      21.339  13.979  -2.798  1.00  0.00           C  
ATOM    618  O   SER A  45      20.187  13.707  -2.462  1.00  0.00           O  
ATOM    619  CB  SER A  45      20.904  16.427  -3.074  1.00  0.00           C  
ATOM    620  OG  SER A  45      21.445  16.806  -1.820  1.00  0.00           O  
ATOM    621  H   SER A  45      20.811  15.718  -5.527  1.00  0.00           H  
ATOM    622  HA  SER A  45      22.701  15.401  -3.623  1.00  0.00           H  
ATOM    623  HB2 SER A  45      20.999  17.256  -3.758  1.00  0.00           H  
ATOM    624  HB3 SER A  45      19.860  16.185  -2.944  1.00  0.00           H  
ATOM    625  HG  SER A  45      20.740  16.868  -1.172  1.00  0.00           H  
ATOM    626  N   GLY A  46      22.387  13.236  -2.456  1.00  0.00           N  
ATOM    627  CA  GLY A  46      22.217  12.040  -1.651  1.00  0.00           C  
ATOM    628  C   GLY A  46      22.145  10.781  -2.491  1.00  0.00           C  
ATOM    629  O   GLY A  46      21.699   9.750  -1.989  1.00  0.00           O  
ATOM    630  H   GLY A  46      23.283  13.502  -2.752  1.00  0.00           H  
ATOM    631  HA2 GLY A  46      23.050  11.958  -0.968  1.00  0.00           H  
ATOM    632  HA3 GLY A  46      21.304  12.131  -1.080  1.00  0.00           H  
TER     633      GLY A  46                                                      
HETATM  634 ZN    ZN A 201       3.191   1.453  -4.702  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      11.356 -22.478 -11.490  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.856 -22.854 -10.180  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.838 -21.867  -9.643  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.177 -20.976  -8.865  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.265 -21.553 -11.800  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.397 -23.828 -10.248  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.687 -22.906  -9.492  1.00  0.00           H  
ATOM      8  N   SER A   2       8.586 -22.026 -10.061  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.516 -21.139  -9.621  1.00  0.00           C  
ATOM     10  C   SER A   2       6.149 -21.755  -9.902  1.00  0.00           C  
ATOM     11  O   SER A   2       5.873 -22.198 -11.018  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.630 -19.782 -10.320  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.629 -18.888  -9.864  1.00  0.00           O  
ATOM     14  H   SER A   2       8.378 -22.756 -10.681  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.620 -20.995  -8.556  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.598 -19.354 -10.114  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.516 -19.919 -11.386  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.016 -18.022  -9.718  1.00  0.00           H  
ATOM     19  N   SER A   3       5.297 -21.781  -8.883  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.960 -22.347  -9.018  1.00  0.00           C  
ATOM     21  C   SER A   3       3.109 -22.030  -7.791  1.00  0.00           C  
ATOM     22  O   SER A   3       3.510 -22.297  -6.659  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.041 -23.861  -9.218  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.244 -24.529  -7.985  1.00  0.00           O  
ATOM     25  H   SER A   3       5.576 -21.413  -8.018  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.497 -21.901  -9.886  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.121 -24.213  -9.658  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.866 -24.090  -9.878  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.767 -25.362  -7.990  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.932 -21.458  -8.026  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.043 -21.113  -6.932  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.597 -19.666  -6.981  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.387 -18.756  -6.730  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.666 -21.268  -8.950  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.172 -21.750  -6.976  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.557 -21.287  -5.997  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.674 -19.451  -7.309  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.223 -18.103  -7.396  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.174 -17.408  -6.039  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.773 -16.248  -5.938  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.664 -18.149  -7.907  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.708 -18.493  -9.281  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.254 -20.218  -7.498  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.620 -17.544  -8.096  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.219 -18.886  -7.346  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.121 -17.179  -7.776  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.053 -17.981  -9.760  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.586 -18.125  -4.998  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.594 -17.576  -3.647  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.521 -16.369  -3.556  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.190 -15.363  -2.930  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.177 -17.179  -3.228  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.622 -18.323  -2.981  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.894 -19.044  -5.144  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.955 -18.344  -2.980  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.280 -16.599  -4.015  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.225 -16.586  -2.326  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.464 -18.229  -3.432  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.687 -16.476  -4.187  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.645 -15.387  -4.166  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.080 -15.877  -4.162  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.871 -15.515  -5.034  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.897 -17.302  -4.671  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.476 -14.791  -3.282  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.491 -14.770  -5.039  1.00  0.00           H  
ATOM     66  N   THR A   8      -6.418 -16.705  -3.178  1.00  0.00           N  
ATOM     67  CA  THR A   8      -7.765 -17.248  -3.065  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.559 -16.527  -1.981  1.00  0.00           C  
ATOM     69  O   THR A   8      -9.293 -17.152  -1.216  1.00  0.00           O  
ATOM     70  CB  THR A   8      -7.739 -18.755  -2.750  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -9.075 -19.270  -2.707  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -7.046 -19.019  -1.422  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.743 -16.956  -2.514  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.262 -17.108  -4.014  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.192 -19.261  -3.532  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -9.648 -18.719  -3.246  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -7.290 -18.231  -0.726  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -5.977 -19.046  -1.573  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.377 -19.966  -1.025  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.408 -15.208  -1.921  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -9.118 -14.424  -0.927  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.230 -13.591  -1.532  1.00  0.00           C  
ATOM     83  O   GLY A   9     -11.088 -14.111  -2.244  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.809 -14.763  -2.557  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.541 -15.093  -0.193  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.416 -13.765  -0.437  1.00  0.00           H  
ATOM     87  N   GLY A  10     -10.217 -12.292  -1.247  1.00  0.00           N  
ATOM     88  CA  GLY A  10     -11.239 -11.407  -1.774  1.00  0.00           C  
ATOM     89  C   GLY A  10     -10.759 -10.620  -2.978  1.00  0.00           C  
ATOM     90  O   GLY A  10     -10.085 -11.161  -3.854  1.00  0.00           O  
ATOM     91  H   GLY A  10      -9.508 -11.933  -0.673  1.00  0.00           H  
ATOM     92  HA2 GLY A  10     -12.097 -11.995  -2.061  1.00  0.00           H  
ATOM     93  HA3 GLY A  10     -11.533 -10.713  -1.000  1.00  0.00           H  
ATOM     94  N   LYS A  11     -11.107  -9.338  -3.022  1.00  0.00           N  
ATOM     95  CA  LYS A  11     -10.709  -8.474  -4.127  1.00  0.00           C  
ATOM     96  C   LYS A  11      -9.676  -7.449  -3.671  1.00  0.00           C  
ATOM     97  O   LYS A  11     -10.016  -6.311  -3.349  1.00  0.00           O  
ATOM     98  CB  LYS A  11     -11.930  -7.759  -4.708  1.00  0.00           C  
ATOM     99  CG  LYS A  11     -12.900  -8.689  -5.416  1.00  0.00           C  
ATOM    100  CD  LYS A  11     -14.244  -8.020  -5.652  1.00  0.00           C  
ATOM    101  CE  LYS A  11     -14.206  -7.107  -6.868  1.00  0.00           C  
ATOM    102  NZ  LYS A  11     -14.314  -7.874  -8.140  1.00  0.00           N  
ATOM    103  H   LYS A  11     -11.646  -8.964  -2.293  1.00  0.00           H  
ATOM    104  HA  LYS A  11     -10.268  -9.096  -4.892  1.00  0.00           H  
ATOM    105  HB2 LYS A  11     -12.459  -7.265  -3.906  1.00  0.00           H  
ATOM    106  HB3 LYS A  11     -11.594  -7.016  -5.418  1.00  0.00           H  
ATOM    107  HG2 LYS A  11     -12.480  -8.974  -6.370  1.00  0.00           H  
ATOM    108  HG3 LYS A  11     -13.049  -9.570  -4.808  1.00  0.00           H  
ATOM    109  HD2 LYS A  11     -14.993  -8.781  -5.810  1.00  0.00           H  
ATOM    110  HD3 LYS A  11     -14.502  -7.434  -4.781  1.00  0.00           H  
ATOM    111  HE2 LYS A  11     -15.029  -6.412  -6.806  1.00  0.00           H  
ATOM    112  HE3 LYS A  11     -13.274  -6.562  -6.864  1.00  0.00           H  
ATOM    113  HZ1 LYS A  11     -15.304  -8.140  -8.315  1.00  0.00           H  
ATOM    114  HZ2 LYS A  11     -13.738  -8.738  -8.086  1.00  0.00           H  
ATOM    115  HZ3 LYS A  11     -13.976  -7.296  -8.936  1.00  0.00           H  
ATOM    116  N   HIS A  12      -8.412  -7.860  -3.646  1.00  0.00           N  
ATOM    117  CA  HIS A  12      -7.328  -6.976  -3.231  1.00  0.00           C  
ATOM    118  C   HIS A  12      -6.590  -6.416  -4.443  1.00  0.00           C  
ATOM    119  O   HIS A  12      -6.373  -7.119  -5.431  1.00  0.00           O  
ATOM    120  CB  HIS A  12      -6.351  -7.724  -2.324  1.00  0.00           C  
ATOM    121  CG  HIS A  12      -5.250  -8.414  -3.070  1.00  0.00           C  
ATOM    122  ND1 HIS A  12      -5.255  -9.768  -3.335  1.00  0.00           N  
ATOM    123  CD2 HIS A  12      -4.107  -7.931  -3.609  1.00  0.00           C  
ATOM    124  CE1 HIS A  12      -4.161 -10.087  -4.004  1.00  0.00           C  
ATOM    125  NE2 HIS A  12      -3.447  -8.989  -4.183  1.00  0.00           N  
ATOM    126  H   HIS A  12      -8.203  -8.779  -3.914  1.00  0.00           H  
ATOM    127  HA  HIS A  12      -7.762  -6.156  -2.680  1.00  0.00           H  
ATOM    128  HB2 HIS A  12      -5.897  -7.023  -1.639  1.00  0.00           H  
ATOM    129  HB3 HIS A  12      -6.891  -8.471  -1.762  1.00  0.00           H  
ATOM    130  HD1 HIS A  12      -5.955 -10.400  -3.071  1.00  0.00           H  
ATOM    131  HD2 HIS A  12      -3.774  -6.902  -3.591  1.00  0.00           H  
ATOM    132  HE1 HIS A  12      -3.895 -11.075  -4.346  1.00  0.00           H  
ATOM    133  N   PHE A  13      -6.206  -5.147  -4.361  1.00  0.00           N  
ATOM    134  CA  PHE A  13      -5.493  -4.492  -5.452  1.00  0.00           C  
ATOM    135  C   PHE A  13      -4.013  -4.330  -5.115  1.00  0.00           C  
ATOM    136  O   PHE A  13      -3.661  -3.824  -4.050  1.00  0.00           O  
ATOM    137  CB  PHE A  13      -6.113  -3.124  -5.746  1.00  0.00           C  
ATOM    138  CG  PHE A  13      -7.549  -3.198  -6.181  1.00  0.00           C  
ATOM    139  CD1 PHE A  13      -8.566  -3.283  -5.244  1.00  0.00           C  
ATOM    140  CD2 PHE A  13      -7.881  -3.183  -7.526  1.00  0.00           C  
ATOM    141  CE1 PHE A  13      -9.888  -3.352  -5.641  1.00  0.00           C  
ATOM    142  CE2 PHE A  13      -9.202  -3.252  -7.929  1.00  0.00           C  
ATOM    143  CZ  PHE A  13     -10.206  -3.335  -6.985  1.00  0.00           C  
ATOM    144  H   PHE A  13      -6.407  -4.638  -3.548  1.00  0.00           H  
ATOM    145  HA  PHE A  13      -5.584  -5.115  -6.328  1.00  0.00           H  
ATOM    146  HB2 PHE A  13      -6.068  -2.517  -4.855  1.00  0.00           H  
ATOM    147  HB3 PHE A  13      -5.551  -2.644  -6.533  1.00  0.00           H  
ATOM    148  HD1 PHE A  13      -8.320  -3.295  -4.193  1.00  0.00           H  
ATOM    149  HD2 PHE A  13      -7.095  -3.118  -8.265  1.00  0.00           H  
ATOM    150  HE1 PHE A  13     -10.672  -3.416  -4.902  1.00  0.00           H  
ATOM    151  HE2 PHE A  13      -9.446  -3.238  -8.981  1.00  0.00           H  
ATOM    152  HZ  PHE A  13     -11.238  -3.389  -7.298  1.00  0.00           H  
ATOM    153  N   GLU A  14      -3.153  -4.763  -6.031  1.00  0.00           N  
ATOM    154  CA  GLU A  14      -1.712  -4.667  -5.830  1.00  0.00           C  
ATOM    155  C   GLU A  14      -1.124  -3.517  -6.643  1.00  0.00           C  
ATOM    156  O   GLU A  14      -1.500  -3.301  -7.796  1.00  0.00           O  
ATOM    157  CB  GLU A  14      -1.032  -5.981  -6.220  1.00  0.00           C  
ATOM    158  CG  GLU A  14       0.433  -6.050  -5.823  1.00  0.00           C  
ATOM    159  CD  GLU A  14       1.183  -7.151  -6.548  1.00  0.00           C  
ATOM    160  OE1 GLU A  14       0.829  -7.445  -7.709  1.00  0.00           O  
ATOM    161  OE2 GLU A  14       2.123  -7.719  -5.954  1.00  0.00           O  
ATOM    162  H   GLU A  14      -3.495  -5.157  -6.861  1.00  0.00           H  
ATOM    163  HA  GLU A  14      -1.535  -4.478  -4.782  1.00  0.00           H  
ATOM    164  HB2 GLU A  14      -1.552  -6.798  -5.741  1.00  0.00           H  
ATOM    165  HB3 GLU A  14      -1.099  -6.103  -7.291  1.00  0.00           H  
ATOM    166  HG2 GLU A  14       0.900  -5.105  -6.056  1.00  0.00           H  
ATOM    167  HG3 GLU A  14       0.497  -6.230  -4.760  1.00  0.00           H  
ATOM    168  N   CYS A  15      -0.200  -2.782  -6.034  1.00  0.00           N  
ATOM    169  CA  CYS A  15       0.440  -1.653  -6.699  1.00  0.00           C  
ATOM    170  C   CYS A  15       1.479  -2.133  -7.708  1.00  0.00           C  
ATOM    171  O   CYS A  15       2.506  -2.701  -7.336  1.00  0.00           O  
ATOM    172  CB  CYS A  15       1.100  -0.735  -5.669  1.00  0.00           C  
ATOM    173  SG  CYS A  15       1.689   0.848  -6.353  1.00  0.00           S  
ATOM    174  H   CYS A  15       0.058  -3.003  -5.115  1.00  0.00           H  
ATOM    175  HA  CYS A  15      -0.325  -1.100  -7.224  1.00  0.00           H  
ATOM    176  HB2 CYS A  15       0.386  -0.509  -4.890  1.00  0.00           H  
ATOM    177  HB3 CYS A  15       1.948  -1.243  -5.236  1.00  0.00           H  
ATOM    178  N   THR A  16       1.204  -1.902  -8.988  1.00  0.00           N  
ATOM    179  CA  THR A  16       2.113  -2.312 -10.051  1.00  0.00           C  
ATOM    180  C   THR A  16       3.446  -1.580  -9.946  1.00  0.00           C  
ATOM    181  O   THR A  16       4.402  -1.911 -10.647  1.00  0.00           O  
ATOM    182  CB  THR A  16       1.505  -2.051 -11.442  1.00  0.00           C  
ATOM    183  OG1 THR A  16       0.168  -2.559 -11.495  1.00  0.00           O  
ATOM    184  CG2 THR A  16       2.345  -2.702 -12.531  1.00  0.00           C  
ATOM    185  H   THR A  16       0.369  -1.446  -9.222  1.00  0.00           H  
ATOM    186  HA  THR A  16       2.287  -3.373  -9.951  1.00  0.00           H  
ATOM    187  HB  THR A  16       1.484  -0.984 -11.614  1.00  0.00           H  
ATOM    188  HG1 THR A  16       0.060  -3.247 -10.834  1.00  0.00           H  
ATOM    189 HG21 THR A  16       1.769  -2.760 -13.442  1.00  0.00           H  
ATOM    190 HG22 THR A  16       2.628  -3.697 -12.220  1.00  0.00           H  
ATOM    191 HG23 THR A  16       3.232  -2.112 -12.702  1.00  0.00           H  
ATOM    192  N   GLU A  17       3.503  -0.585  -9.066  1.00  0.00           N  
ATOM    193  CA  GLU A  17       4.720   0.193  -8.871  1.00  0.00           C  
ATOM    194  C   GLU A  17       5.659  -0.503  -7.890  1.00  0.00           C  
ATOM    195  O   GLU A  17       6.808  -0.802  -8.218  1.00  0.00           O  
ATOM    196  CB  GLU A  17       4.380   1.595  -8.361  1.00  0.00           C  
ATOM    197  CG  GLU A  17       3.332   2.309  -9.199  1.00  0.00           C  
ATOM    198  CD  GLU A  17       3.601   2.200 -10.687  1.00  0.00           C  
ATOM    199  OE1 GLU A  17       4.423   2.988 -11.200  1.00  0.00           O  
ATOM    200  OE2 GLU A  17       2.991   1.327 -11.338  1.00  0.00           O  
ATOM    201  H   GLU A  17       2.707  -0.369  -8.537  1.00  0.00           H  
ATOM    202  HA  GLU A  17       5.216   0.278  -9.826  1.00  0.00           H  
ATOM    203  HB2 GLU A  17       4.011   1.517  -7.349  1.00  0.00           H  
ATOM    204  HB3 GLU A  17       5.279   2.193  -8.362  1.00  0.00           H  
ATOM    205  HG2 GLU A  17       2.366   1.875  -8.990  1.00  0.00           H  
ATOM    206  HG3 GLU A  17       3.323   3.354  -8.925  1.00  0.00           H  
ATOM    207  N   CYS A  18       5.162  -0.757  -6.684  1.00  0.00           N  
ATOM    208  CA  CYS A  18       5.955  -1.416  -5.653  1.00  0.00           C  
ATOM    209  C   CYS A  18       5.478  -2.849  -5.433  1.00  0.00           C  
ATOM    210  O   CYS A  18       6.282  -3.760  -5.242  1.00  0.00           O  
ATOM    211  CB  CYS A  18       5.875  -0.634  -4.341  1.00  0.00           C  
ATOM    212  SG  CYS A  18       4.179  -0.388  -3.723  1.00  0.00           S  
ATOM    213  H   CYS A  18       4.239  -0.494  -6.481  1.00  0.00           H  
ATOM    214  HA  CYS A  18       6.981  -1.439  -5.987  1.00  0.00           H  
ATOM    215  HB2 CYS A  18       6.428  -1.165  -3.579  1.00  0.00           H  
ATOM    216  HB3 CYS A  18       6.318   0.341  -4.484  1.00  0.00           H  
ATOM    217  N   GLY A  19       4.162  -3.040  -5.462  1.00  0.00           N  
ATOM    218  CA  GLY A  19       3.600  -4.363  -5.264  1.00  0.00           C  
ATOM    219  C   GLY A  19       2.797  -4.467  -3.983  1.00  0.00           C  
ATOM    220  O   GLY A  19       2.446  -5.564  -3.548  1.00  0.00           O  
ATOM    221  H   GLY A  19       3.568  -2.276  -5.618  1.00  0.00           H  
ATOM    222  HA2 GLY A  19       2.957  -4.598  -6.100  1.00  0.00           H  
ATOM    223  HA3 GLY A  19       4.405  -5.082  -5.230  1.00  0.00           H  
ATOM    224  N   LYS A  20       2.506  -3.322  -3.375  1.00  0.00           N  
ATOM    225  CA  LYS A  20       1.740  -3.287  -2.135  1.00  0.00           C  
ATOM    226  C   LYS A  20       0.279  -3.647  -2.387  1.00  0.00           C  
ATOM    227  O   LYS A  20      -0.321  -3.197  -3.363  1.00  0.00           O  
ATOM    228  CB  LYS A  20       1.831  -1.900  -1.494  1.00  0.00           C  
ATOM    229  CG  LYS A  20       1.718  -1.922   0.021  1.00  0.00           C  
ATOM    230  CD  LYS A  20       1.977  -0.549   0.619  1.00  0.00           C  
ATOM    231  CE  LYS A  20       1.376  -0.425   2.011  1.00  0.00           C  
ATOM    232  NZ  LYS A  20       2.286  -0.967   3.058  1.00  0.00           N  
ATOM    233  H   LYS A  20       2.814  -2.479  -3.770  1.00  0.00           H  
ATOM    234  HA  LYS A  20       2.166  -4.014  -1.461  1.00  0.00           H  
ATOM    235  HB2 LYS A  20       2.779  -1.457  -1.757  1.00  0.00           H  
ATOM    236  HB3 LYS A  20       1.034  -1.283  -1.884  1.00  0.00           H  
ATOM    237  HG2 LYS A  20       0.723  -2.239   0.294  1.00  0.00           H  
ATOM    238  HG3 LYS A  20       2.442  -2.619   0.417  1.00  0.00           H  
ATOM    239  HD2 LYS A  20       3.043  -0.389   0.684  1.00  0.00           H  
ATOM    240  HD3 LYS A  20       1.537   0.202  -0.022  1.00  0.00           H  
ATOM    241  HE2 LYS A  20       1.187   0.618   2.215  1.00  0.00           H  
ATOM    242  HE3 LYS A  20       0.445  -0.971   2.036  1.00  0.00           H  
ATOM    243  HZ1 LYS A  20       1.732  -1.338   3.856  1.00  0.00           H  
ATOM    244  HZ2 LYS A  20       2.917  -0.217   3.406  1.00  0.00           H  
ATOM    245  HZ3 LYS A  20       2.865  -1.736   2.665  1.00  0.00           H  
ATOM    246  N   ALA A  21      -0.287  -4.459  -1.501  1.00  0.00           N  
ATOM    247  CA  ALA A  21      -1.678  -4.876  -1.627  1.00  0.00           C  
ATOM    248  C   ALA A  21      -2.583  -4.050  -0.719  1.00  0.00           C  
ATOM    249  O   ALA A  21      -2.279  -3.844   0.456  1.00  0.00           O  
ATOM    250  CB  ALA A  21      -1.817  -6.357  -1.307  1.00  0.00           C  
ATOM    251  H   ALA A  21       0.243  -4.785  -0.744  1.00  0.00           H  
ATOM    252  HA  ALA A  21      -1.981  -4.725  -2.654  1.00  0.00           H  
ATOM    253  HB1 ALA A  21      -1.976  -6.483  -0.247  1.00  0.00           H  
ATOM    254  HB2 ALA A  21      -2.658  -6.765  -1.849  1.00  0.00           H  
ATOM    255  HB3 ALA A  21      -0.915  -6.874  -1.600  1.00  0.00           H  
ATOM    256  N   PHE A  22      -3.696  -3.579  -1.271  1.00  0.00           N  
ATOM    257  CA  PHE A  22      -4.645  -2.774  -0.511  1.00  0.00           C  
ATOM    258  C   PHE A  22      -6.040  -3.391  -0.553  1.00  0.00           C  
ATOM    259  O   PHE A  22      -6.509  -3.823  -1.607  1.00  0.00           O  
ATOM    260  CB  PHE A  22      -4.690  -1.346  -1.061  1.00  0.00           C  
ATOM    261  CG  PHE A  22      -3.349  -0.671  -1.086  1.00  0.00           C  
ATOM    262  CD1 PHE A  22      -2.504  -0.820  -2.174  1.00  0.00           C  
ATOM    263  CD2 PHE A  22      -2.935   0.115  -0.023  1.00  0.00           C  
ATOM    264  CE1 PHE A  22      -1.269  -0.200  -2.199  1.00  0.00           C  
ATOM    265  CE2 PHE A  22      -1.701   0.738  -0.043  1.00  0.00           C  
ATOM    266  CZ  PHE A  22      -0.867   0.581  -1.133  1.00  0.00           C  
ATOM    267  H   PHE A  22      -3.884  -3.777  -2.213  1.00  0.00           H  
ATOM    268  HA  PHE A  22      -4.308  -2.745   0.513  1.00  0.00           H  
ATOM    269  HB2 PHE A  22      -5.069  -1.370  -2.072  1.00  0.00           H  
ATOM    270  HB3 PHE A  22      -5.351  -0.753  -0.447  1.00  0.00           H  
ATOM    271  HD1 PHE A  22      -2.817  -1.430  -3.009  1.00  0.00           H  
ATOM    272  HD2 PHE A  22      -3.586   0.239   0.831  1.00  0.00           H  
ATOM    273  HE1 PHE A  22      -0.619  -0.325  -3.052  1.00  0.00           H  
ATOM    274  HE2 PHE A  22      -1.390   1.348   0.793  1.00  0.00           H  
ATOM    275  HZ  PHE A  22       0.097   1.066  -1.150  1.00  0.00           H  
ATOM    276  N   THR A  23      -6.698  -3.431   0.601  1.00  0.00           N  
ATOM    277  CA  THR A  23      -8.037  -3.997   0.698  1.00  0.00           C  
ATOM    278  C   THR A  23      -9.087  -3.016   0.190  1.00  0.00           C  
ATOM    279  O   THR A  23     -10.280  -3.318   0.181  1.00  0.00           O  
ATOM    280  CB  THR A  23      -8.378  -4.390   2.148  1.00  0.00           C  
ATOM    281  OG1 THR A  23      -7.518  -5.450   2.583  1.00  0.00           O  
ATOM    282  CG2 THR A  23      -9.830  -4.829   2.263  1.00  0.00           C  
ATOM    283  H   THR A  23      -6.271  -3.071   1.406  1.00  0.00           H  
ATOM    284  HA  THR A  23      -8.067  -4.889   0.089  1.00  0.00           H  
ATOM    285  HB  THR A  23      -8.225  -3.530   2.783  1.00  0.00           H  
ATOM    286  HG1 THR A  23      -7.275  -5.308   3.501  1.00  0.00           H  
ATOM    287 HG21 THR A  23     -10.141  -5.287   1.337  1.00  0.00           H  
ATOM    288 HG22 THR A  23     -10.451  -3.969   2.466  1.00  0.00           H  
ATOM    289 HG23 THR A  23      -9.928  -5.542   3.068  1.00  0.00           H  
ATOM    290  N   ARG A  24      -8.635  -1.840  -0.233  1.00  0.00           N  
ATOM    291  CA  ARG A  24      -9.537  -0.813  -0.742  1.00  0.00           C  
ATOM    292  C   ARG A  24      -9.002  -0.215  -2.040  1.00  0.00           C  
ATOM    293  O   ARG A  24      -7.865   0.255  -2.098  1.00  0.00           O  
ATOM    294  CB  ARG A  24      -9.728   0.291   0.300  1.00  0.00           C  
ATOM    295  CG  ARG A  24     -10.870   0.024   1.267  1.00  0.00           C  
ATOM    296  CD  ARG A  24     -10.787   0.925   2.489  1.00  0.00           C  
ATOM    297  NE  ARG A  24     -12.058   0.996   3.204  1.00  0.00           N  
ATOM    298  CZ  ARG A  24     -12.446   0.100   4.105  1.00  0.00           C  
ATOM    299  NH1 ARG A  24     -11.664  -0.929   4.399  1.00  0.00           N  
ATOM    300  NH2 ARG A  24     -13.617   0.234   4.713  1.00  0.00           N  
ATOM    301  H   ARG A  24      -7.673  -1.657  -0.201  1.00  0.00           H  
ATOM    302  HA  ARG A  24     -10.491  -1.278  -0.940  1.00  0.00           H  
ATOM    303  HB2 ARG A  24      -8.817   0.391   0.872  1.00  0.00           H  
ATOM    304  HB3 ARG A  24      -9.927   1.220  -0.211  1.00  0.00           H  
ATOM    305  HG2 ARG A  24     -11.807   0.207   0.762  1.00  0.00           H  
ATOM    306  HG3 ARG A  24     -10.826  -1.006   1.586  1.00  0.00           H  
ATOM    307  HD2 ARG A  24     -10.031   0.537   3.155  1.00  0.00           H  
ATOM    308  HD3 ARG A  24     -10.508   1.918   2.169  1.00  0.00           H  
ATOM    309  HE  ARG A  24     -12.651   1.749   3.002  1.00  0.00           H  
ATOM    310 HH11 ARG A  24     -10.780  -1.032   3.943  1.00  0.00           H  
ATOM    311 HH12 ARG A  24     -11.958  -1.602   5.079  1.00  0.00           H  
ATOM    312 HH21 ARG A  24     -14.209   1.009   4.494  1.00  0.00           H  
ATOM    313 HH22 ARG A  24     -13.908  -0.441   5.391  1.00  0.00           H  
ATOM    314  N   LYS A  25      -9.828  -0.237  -3.080  1.00  0.00           N  
ATOM    315  CA  LYS A  25      -9.440   0.303  -4.378  1.00  0.00           C  
ATOM    316  C   LYS A  25      -9.180   1.803  -4.287  1.00  0.00           C  
ATOM    317  O   LYS A  25      -8.350   2.344  -5.018  1.00  0.00           O  
ATOM    318  CB  LYS A  25     -10.530   0.026  -5.416  1.00  0.00           C  
ATOM    319  CG  LYS A  25     -10.064   0.203  -6.850  1.00  0.00           C  
ATOM    320  CD  LYS A  25     -11.215   0.062  -7.832  1.00  0.00           C  
ATOM    321  CE  LYS A  25     -10.713  -0.116  -9.257  1.00  0.00           C  
ATOM    322  NZ  LYS A  25     -10.316   1.182  -9.871  1.00  0.00           N  
ATOM    323  H   LYS A  25     -10.722  -0.625  -2.972  1.00  0.00           H  
ATOM    324  HA  LYS A  25      -8.530  -0.190  -4.684  1.00  0.00           H  
ATOM    325  HB2 LYS A  25     -10.876  -0.990  -5.294  1.00  0.00           H  
ATOM    326  HB3 LYS A  25     -11.356   0.701  -5.241  1.00  0.00           H  
ATOM    327  HG2 LYS A  25      -9.631   1.187  -6.959  1.00  0.00           H  
ATOM    328  HG3 LYS A  25      -9.319  -0.547  -7.072  1.00  0.00           H  
ATOM    329  HD2 LYS A  25     -11.805  -0.801  -7.560  1.00  0.00           H  
ATOM    330  HD3 LYS A  25     -11.829   0.950  -7.784  1.00  0.00           H  
ATOM    331  HE2 LYS A  25      -9.859  -0.775  -9.244  1.00  0.00           H  
ATOM    332  HE3 LYS A  25     -11.500  -0.558  -9.849  1.00  0.00           H  
ATOM    333  HZ1 LYS A  25     -10.417   1.134 -10.905  1.00  0.00           H  
ATOM    334  HZ2 LYS A  25      -9.325   1.397  -9.639  1.00  0.00           H  
ATOM    335  HZ3 LYS A  25     -10.919   1.948  -9.509  1.00  0.00           H  
ATOM    336  N   SER A  26      -9.893   2.469  -3.385  1.00  0.00           N  
ATOM    337  CA  SER A  26      -9.740   3.908  -3.200  1.00  0.00           C  
ATOM    338  C   SER A  26      -8.443   4.226  -2.463  1.00  0.00           C  
ATOM    339  O   SER A  26      -7.683   5.107  -2.869  1.00  0.00           O  
ATOM    340  CB  SER A  26     -10.932   4.473  -2.425  1.00  0.00           C  
ATOM    341  OG  SER A  26     -10.870   5.887  -2.355  1.00  0.00           O  
ATOM    342  H   SER A  26     -10.539   1.982  -2.831  1.00  0.00           H  
ATOM    343  HA  SER A  26      -9.707   4.366  -4.177  1.00  0.00           H  
ATOM    344  HB2 SER A  26     -11.848   4.189  -2.920  1.00  0.00           H  
ATOM    345  HB3 SER A  26     -10.927   4.074  -1.421  1.00  0.00           H  
ATOM    346  HG  SER A  26     -11.348   6.266  -3.097  1.00  0.00           H  
ATOM    347  N   THR A  27      -8.194   3.503  -1.376  1.00  0.00           N  
ATOM    348  CA  THR A  27      -6.990   3.708  -0.580  1.00  0.00           C  
ATOM    349  C   THR A  27      -5.735   3.543  -1.430  1.00  0.00           C  
ATOM    350  O   THR A  27      -4.800   4.339  -1.336  1.00  0.00           O  
ATOM    351  CB  THR A  27      -6.926   2.726   0.605  1.00  0.00           C  
ATOM    352  OG1 THR A  27      -8.007   2.980   1.510  1.00  0.00           O  
ATOM    353  CG2 THR A  27      -5.601   2.853   1.342  1.00  0.00           C  
ATOM    354  H   THR A  27      -8.837   2.816  -1.103  1.00  0.00           H  
ATOM    355  HA  THR A  27      -7.017   4.714  -0.187  1.00  0.00           H  
ATOM    356  HB  THR A  27      -7.015   1.719   0.224  1.00  0.00           H  
ATOM    357  HG1 THR A  27      -8.011   2.311   2.199  1.00  0.00           H  
ATOM    358 HG21 THR A  27      -5.788   3.056   2.385  1.00  0.00           H  
ATOM    359 HG22 THR A  27      -5.028   3.662   0.915  1.00  0.00           H  
ATOM    360 HG23 THR A  27      -5.048   1.930   1.247  1.00  0.00           H  
ATOM    361  N   LEU A  28      -5.720   2.506  -2.260  1.00  0.00           N  
ATOM    362  CA  LEU A  28      -4.579   2.237  -3.128  1.00  0.00           C  
ATOM    363  C   LEU A  28      -4.353   3.388  -4.103  1.00  0.00           C  
ATOM    364  O   LEU A  28      -3.235   3.884  -4.244  1.00  0.00           O  
ATOM    365  CB  LEU A  28      -4.797   0.935  -3.901  1.00  0.00           C  
ATOM    366  CG  LEU A  28      -4.114   0.842  -5.266  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -2.602   0.829  -5.106  1.00  0.00           C  
ATOM    368  CD2 LEU A  28      -4.584  -0.397  -6.014  1.00  0.00           C  
ATOM    369  H   LEU A  28      -6.495   1.906  -2.290  1.00  0.00           H  
ATOM    370  HA  LEU A  28      -3.705   2.133  -2.503  1.00  0.00           H  
ATOM    371  HB2 LEU A  28      -4.430   0.123  -3.292  1.00  0.00           H  
ATOM    372  HB3 LEU A  28      -5.861   0.816  -4.053  1.00  0.00           H  
ATOM    373  HG  LEU A  28      -4.379   1.709  -5.854  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -2.295   1.676  -4.510  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -2.136   0.885  -6.078  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -2.300  -0.085  -4.615  1.00  0.00           H  
ATOM    377 HD21 LEU A  28      -4.170  -0.394  -7.011  1.00  0.00           H  
ATOM    378 HD22 LEU A  28      -5.662  -0.396  -6.070  1.00  0.00           H  
ATOM    379 HD23 LEU A  28      -4.252  -1.282  -5.489  1.00  0.00           H  
ATOM    380  N   SER A  29      -5.422   3.809  -4.771  1.00  0.00           N  
ATOM    381  CA  SER A  29      -5.340   4.902  -5.734  1.00  0.00           C  
ATOM    382  C   SER A  29      -4.583   6.089  -5.145  1.00  0.00           C  
ATOM    383  O   SER A  29      -3.853   6.785  -5.850  1.00  0.00           O  
ATOM    384  CB  SER A  29      -6.742   5.338  -6.163  1.00  0.00           C  
ATOM    385  OG  SER A  29      -7.208   4.558  -7.250  1.00  0.00           O  
ATOM    386  H   SER A  29      -6.286   3.373  -4.615  1.00  0.00           H  
ATOM    387  HA  SER A  29      -4.803   4.541  -6.599  1.00  0.00           H  
ATOM    388  HB2 SER A  29      -7.422   5.220  -5.333  1.00  0.00           H  
ATOM    389  HB3 SER A  29      -6.717   6.375  -6.464  1.00  0.00           H  
ATOM    390  HG  SER A  29      -8.145   4.382  -7.140  1.00  0.00           H  
ATOM    391  N   MET A  30      -4.765   6.313  -3.848  1.00  0.00           N  
ATOM    392  CA  MET A  30      -4.099   7.415  -3.163  1.00  0.00           C  
ATOM    393  C   MET A  30      -2.626   7.098  -2.927  1.00  0.00           C  
ATOM    394  O   MET A  30      -1.781   7.994  -2.921  1.00  0.00           O  
ATOM    395  CB  MET A  30      -4.790   7.707  -1.829  1.00  0.00           C  
ATOM    396  CG  MET A  30      -6.254   8.090  -1.975  1.00  0.00           C  
ATOM    397  SD  MET A  30      -6.974   8.677  -0.429  1.00  0.00           S  
ATOM    398  CE  MET A  30      -7.463   7.127   0.326  1.00  0.00           C  
ATOM    399  H   MET A  30      -5.359   5.724  -3.338  1.00  0.00           H  
ATOM    400  HA  MET A  30      -4.170   8.288  -3.794  1.00  0.00           H  
ATOM    401  HB2 MET A  30      -4.730   6.827  -1.207  1.00  0.00           H  
ATOM    402  HB3 MET A  30      -4.274   8.520  -1.340  1.00  0.00           H  
ATOM    403  HG2 MET A  30      -6.336   8.874  -2.713  1.00  0.00           H  
ATOM    404  HG3 MET A  30      -6.806   7.225  -2.309  1.00  0.00           H  
ATOM    405  HE1 MET A  30      -8.035   7.328   1.220  1.00  0.00           H  
ATOM    406  HE2 MET A  30      -8.067   6.563  -0.369  1.00  0.00           H  
ATOM    407  HE3 MET A  30      -6.581   6.558   0.581  1.00  0.00           H  
ATOM    408  N   HIS A  31      -2.324   5.818  -2.732  1.00  0.00           N  
ATOM    409  CA  HIS A  31      -0.952   5.383  -2.496  1.00  0.00           C  
ATOM    410  C   HIS A  31      -0.142   5.416  -3.788  1.00  0.00           C  
ATOM    411  O   HIS A  31       1.012   5.845  -3.796  1.00  0.00           O  
ATOM    412  CB  HIS A  31      -0.936   3.972  -1.906  1.00  0.00           C  
ATOM    413  CG  HIS A  31       0.322   3.215  -2.198  1.00  0.00           C  
ATOM    414  ND1 HIS A  31       1.472   3.348  -1.449  1.00  0.00           N  
ATOM    415  CD2 HIS A  31       0.607   2.311  -3.164  1.00  0.00           C  
ATOM    416  CE1 HIS A  31       2.410   2.560  -1.943  1.00  0.00           C  
ATOM    417  NE2 HIS A  31       1.911   1.919  -2.984  1.00  0.00           N  
ATOM    418  H   HIS A  31      -3.041   5.151  -2.748  1.00  0.00           H  
ATOM    419  HA  HIS A  31      -0.506   6.065  -1.788  1.00  0.00           H  
ATOM    420  HB2 HIS A  31      -1.042   4.037  -0.833  1.00  0.00           H  
ATOM    421  HB3 HIS A  31      -1.765   3.410  -2.312  1.00  0.00           H  
ATOM    422  HD1 HIS A  31       1.584   3.935  -0.673  1.00  0.00           H  
ATOM    423  HD2 HIS A  31      -0.066   1.961  -3.935  1.00  0.00           H  
ATOM    424  HE1 HIS A  31       3.415   2.457  -1.561  1.00  0.00           H  
ATOM    425  N   GLN A  32      -0.753   4.960  -4.876  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -0.087   4.937  -6.173  1.00  0.00           C  
ATOM    427  C   GLN A  32       0.439   6.320  -6.540  1.00  0.00           C  
ATOM    428  O   GLN A  32       1.335   6.455  -7.374  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -1.047   4.440  -7.255  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -1.537   3.019  -7.027  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -2.508   2.558  -8.097  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -3.359   3.323  -8.550  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -2.384   1.301  -8.507  1.00  0.00           N  
ATOM    434  H   GLN A  32      -1.673   4.632  -4.805  1.00  0.00           H  
ATOM    435  HA  GLN A  32       0.747   4.255  -6.104  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -1.906   5.093  -7.284  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -0.544   4.476  -8.210  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -0.686   2.354  -7.026  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -2.031   2.971  -6.068  1.00  0.00           H  
ATOM    440 HE21 GLN A  32      -1.683   0.749  -8.101  1.00  0.00           H  
ATOM    441 HE22 GLN A  32      -2.998   0.977  -9.197  1.00  0.00           H  
ATOM    442  N   LYS A  33      -0.123   7.347  -5.911  1.00  0.00           N  
ATOM    443  CA  LYS A  33       0.289   8.722  -6.170  1.00  0.00           C  
ATOM    444  C   LYS A  33       1.734   8.947  -5.738  1.00  0.00           C  
ATOM    445  O   LYS A  33       2.388   9.888  -6.189  1.00  0.00           O  
ATOM    446  CB  LYS A  33      -0.632   9.699  -5.436  1.00  0.00           C  
ATOM    447  CG  LYS A  33      -1.969   9.910  -6.126  1.00  0.00           C  
ATOM    448  CD  LYS A  33      -2.655  11.174  -5.637  1.00  0.00           C  
ATOM    449  CE  LYS A  33      -3.570  10.890  -4.455  1.00  0.00           C  
ATOM    450  NZ  LYS A  33      -4.963  10.595  -4.890  1.00  0.00           N  
ATOM    451  H   LYS A  33      -0.833   7.176  -5.257  1.00  0.00           H  
ATOM    452  HA  LYS A  33       0.212   8.897  -7.233  1.00  0.00           H  
ATOM    453  HB2 LYS A  33      -0.819   9.321  -4.442  1.00  0.00           H  
ATOM    454  HB3 LYS A  33      -0.135  10.655  -5.361  1.00  0.00           H  
ATOM    455  HG2 LYS A  33      -1.805   9.990  -7.191  1.00  0.00           H  
ATOM    456  HG3 LYS A  33      -2.607   9.062  -5.922  1.00  0.00           H  
ATOM    457  HD2 LYS A  33      -1.904  11.887  -5.333  1.00  0.00           H  
ATOM    458  HD3 LYS A  33      -3.243  11.589  -6.444  1.00  0.00           H  
ATOM    459  HE2 LYS A  33      -3.183  10.040  -3.914  1.00  0.00           H  
ATOM    460  HE3 LYS A  33      -3.578  11.754  -3.808  1.00  0.00           H  
ATOM    461  HZ1 LYS A  33      -5.634  11.202  -4.377  1.00  0.00           H  
ATOM    462  HZ2 LYS A  33      -5.194   9.600  -4.696  1.00  0.00           H  
ATOM    463  HZ3 LYS A  33      -5.064  10.769  -5.910  1.00  0.00           H  
ATOM    464  N   ILE A  34       2.228   8.077  -4.863  1.00  0.00           N  
ATOM    465  CA  ILE A  34       3.597   8.181  -4.372  1.00  0.00           C  
ATOM    466  C   ILE A  34       4.598   7.783  -5.451  1.00  0.00           C  
ATOM    467  O   ILE A  34       5.800   8.012  -5.311  1.00  0.00           O  
ATOM    468  CB  ILE A  34       3.818   7.297  -3.131  1.00  0.00           C  
ATOM    469  CG1 ILE A  34       4.032   5.840  -3.547  1.00  0.00           C  
ATOM    470  CG2 ILE A  34       2.637   7.414  -2.179  1.00  0.00           C  
ATOM    471  CD1 ILE A  34       4.284   4.909  -2.381  1.00  0.00           C  
ATOM    472  H   ILE A  34       1.658   7.349  -4.540  1.00  0.00           H  
ATOM    473  HA  ILE A  34       3.773   9.210  -4.093  1.00  0.00           H  
ATOM    474  HB  ILE A  34       4.699   7.650  -2.617  1.00  0.00           H  
ATOM    475 HG12 ILE A  34       3.155   5.488  -4.067  1.00  0.00           H  
ATOM    476 HG13 ILE A  34       4.884   5.784  -4.208  1.00  0.00           H  
ATOM    477 HG21 ILE A  34       1.907   8.094  -2.594  1.00  0.00           H  
ATOM    478 HG22 ILE A  34       2.186   6.442  -2.045  1.00  0.00           H  
ATOM    479 HG23 ILE A  34       2.977   7.789  -1.226  1.00  0.00           H  
ATOM    480 HD11 ILE A  34       4.463   3.910  -2.751  1.00  0.00           H  
ATOM    481 HD12 ILE A  34       5.150   5.248  -1.831  1.00  0.00           H  
ATOM    482 HD13 ILE A  34       3.423   4.903  -1.732  1.00  0.00           H  
ATOM    483  N   HIS A  35       4.095   7.189  -6.528  1.00  0.00           N  
ATOM    484  CA  HIS A  35       4.946   6.762  -7.633  1.00  0.00           C  
ATOM    485  C   HIS A  35       4.763   7.672  -8.844  1.00  0.00           C  
ATOM    486  O   HIS A  35       5.625   7.741  -9.720  1.00  0.00           O  
ATOM    487  CB  HIS A  35       4.633   5.315  -8.016  1.00  0.00           C  
ATOM    488  CG  HIS A  35       4.783   4.349  -6.881  1.00  0.00           C  
ATOM    489  ND1 HIS A  35       6.004   4.006  -6.341  1.00  0.00           N  
ATOM    490  CD2 HIS A  35       3.855   3.654  -6.183  1.00  0.00           C  
ATOM    491  CE1 HIS A  35       5.822   3.140  -5.361  1.00  0.00           C  
ATOM    492  NE2 HIS A  35       4.526   2.910  -5.244  1.00  0.00           N  
ATOM    493  H   HIS A  35       3.129   7.035  -6.581  1.00  0.00           H  
ATOM    494  HA  HIS A  35       5.972   6.824  -7.305  1.00  0.00           H  
ATOM    495  HB2 HIS A  35       3.614   5.256  -8.369  1.00  0.00           H  
ATOM    496  HB3 HIS A  35       5.301   5.006  -8.807  1.00  0.00           H  
ATOM    497  HD1 HIS A  35       6.875   4.346  -6.634  1.00  0.00           H  
ATOM    498  HD2 HIS A  35       2.785   3.678  -6.335  1.00  0.00           H  
ATOM    499  HE1 HIS A  35       6.599   2.696  -4.757  1.00  0.00           H  
ATOM    500  N   THR A  36       3.632   8.370  -8.887  1.00  0.00           N  
ATOM    501  CA  THR A  36       3.334   9.275  -9.991  1.00  0.00           C  
ATOM    502  C   THR A  36       4.285  10.466  -9.997  1.00  0.00           C  
ATOM    503  O   THR A  36       4.752  10.895 -11.051  1.00  0.00           O  
ATOM    504  CB  THR A  36       1.884   9.790  -9.919  1.00  0.00           C  
ATOM    505  OG1 THR A  36       1.547  10.119  -8.567  1.00  0.00           O  
ATOM    506  CG2 THR A  36       0.912   8.746 -10.449  1.00  0.00           C  
ATOM    507  H   THR A  36       2.983   8.273  -8.159  1.00  0.00           H  
ATOM    508  HA  THR A  36       3.454   8.726 -10.913  1.00  0.00           H  
ATOM    509  HB  THR A  36       1.803  10.678 -10.529  1.00  0.00           H  
ATOM    510  HG1 THR A  36       1.648  11.065  -8.433  1.00  0.00           H  
ATOM    511 HG21 THR A  36       1.460   7.867 -10.752  1.00  0.00           H  
ATOM    512 HG22 THR A  36       0.380   9.149 -11.298  1.00  0.00           H  
ATOM    513 HG23 THR A  36       0.208   8.483  -9.674  1.00  0.00           H  
ATOM    514  N   GLY A  37       4.568  10.998  -8.812  1.00  0.00           N  
ATOM    515  CA  GLY A  37       5.463  12.135  -8.704  1.00  0.00           C  
ATOM    516  C   GLY A  37       6.920  11.742  -8.842  1.00  0.00           C  
ATOM    517  O   GLY A  37       7.602  11.503  -7.846  1.00  0.00           O  
ATOM    518  H   GLY A  37       4.166  10.615  -8.004  1.00  0.00           H  
ATOM    519  HA2 GLY A  37       5.218  12.847  -9.478  1.00  0.00           H  
ATOM    520  HA3 GLY A  37       5.318  12.602  -7.740  1.00  0.00           H  
ATOM    521  N   GLU A  38       7.398  11.672 -10.080  1.00  0.00           N  
ATOM    522  CA  GLU A  38       8.784  11.302 -10.344  1.00  0.00           C  
ATOM    523  C   GLU A  38       9.394  12.204 -11.413  1.00  0.00           C  
ATOM    524  O   GLU A  38       8.683  12.772 -12.242  1.00  0.00           O  
ATOM    525  CB  GLU A  38       8.869   9.839 -10.786  1.00  0.00           C  
ATOM    526  CG  GLU A  38      10.211   9.192 -10.493  1.00  0.00           C  
ATOM    527  CD  GLU A  38      10.269   8.569  -9.112  1.00  0.00           C  
ATOM    528  OE1 GLU A  38       9.687   9.152  -8.174  1.00  0.00           O  
ATOM    529  OE2 GLU A  38      10.897   7.499  -8.969  1.00  0.00           O  
ATOM    530  H   GLU A  38       6.805  11.874 -10.834  1.00  0.00           H  
ATOM    531  HA  GLU A  38       9.340  11.424  -9.427  1.00  0.00           H  
ATOM    532  HB2 GLU A  38       8.101   9.276 -10.276  1.00  0.00           H  
ATOM    533  HB3 GLU A  38       8.693   9.787 -11.851  1.00  0.00           H  
ATOM    534  HG2 GLU A  38      10.393   8.421 -11.226  1.00  0.00           H  
ATOM    535  HG3 GLU A  38      10.983   9.944 -10.565  1.00  0.00           H  
ATOM    536  N   LYS A  39      10.716  12.331 -11.387  1.00  0.00           N  
ATOM    537  CA  LYS A  39      11.424  13.163 -12.353  1.00  0.00           C  
ATOM    538  C   LYS A  39      10.813  13.024 -13.743  1.00  0.00           C  
ATOM    539  O   LYS A  39      10.217  12.002 -14.086  1.00  0.00           O  
ATOM    540  CB  LYS A  39      12.906  12.782 -12.395  1.00  0.00           C  
ATOM    541  CG  LYS A  39      13.730  13.418 -11.289  1.00  0.00           C  
ATOM    542  CD  LYS A  39      15.182  13.587 -11.702  1.00  0.00           C  
ATOM    543  CE  LYS A  39      15.940  12.270 -11.624  1.00  0.00           C  
ATOM    544  NZ  LYS A  39      16.265  11.900 -10.219  1.00  0.00           N  
ATOM    545  H   LYS A  39      11.229  11.853 -10.701  1.00  0.00           H  
ATOM    546  HA  LYS A  39      11.335  14.190 -12.035  1.00  0.00           H  
ATOM    547  HB2 LYS A  39      12.992  11.709 -12.308  1.00  0.00           H  
ATOM    548  HB3 LYS A  39      13.318  13.091 -13.345  1.00  0.00           H  
ATOM    549  HG2 LYS A  39      13.317  14.389 -11.058  1.00  0.00           H  
ATOM    550  HG3 LYS A  39      13.685  12.788 -10.412  1.00  0.00           H  
ATOM    551  HD2 LYS A  39      15.219  13.950 -12.718  1.00  0.00           H  
ATOM    552  HD3 LYS A  39      15.653  14.303 -11.044  1.00  0.00           H  
ATOM    553  HE2 LYS A  39      15.332  11.493 -12.061  1.00  0.00           H  
ATOM    554  HE3 LYS A  39      16.859  12.366 -12.184  1.00  0.00           H  
ATOM    555  HZ1 LYS A  39      15.426  11.502  -9.751  1.00  0.00           H  
ATOM    556  HZ2 LYS A  39      16.577  12.740  -9.691  1.00  0.00           H  
ATOM    557  HZ3 LYS A  39      17.026  11.192 -10.203  1.00  0.00           H  
ATOM    558  N   PRO A  40      10.962  14.073 -14.565  1.00  0.00           N  
ATOM    559  CA  PRO A  40      10.433  14.091 -15.931  1.00  0.00           C  
ATOM    560  C   PRO A  40      11.182  13.136 -16.855  1.00  0.00           C  
ATOM    561  O   PRO A  40      10.626  12.644 -17.837  1.00  0.00           O  
ATOM    562  CB  PRO A  40      10.644  15.540 -16.375  1.00  0.00           C  
ATOM    563  CG  PRO A  40      11.780  16.029 -15.545  1.00  0.00           C  
ATOM    564  CD  PRO A  40      11.660  15.324 -14.222  1.00  0.00           C  
ATOM    565  HA  PRO A  40       9.379  13.856 -15.952  1.00  0.00           H  
ATOM    566  HB2 PRO A  40      10.884  15.566 -17.429  1.00  0.00           H  
ATOM    567  HB3 PRO A  40       9.747  16.111 -16.191  1.00  0.00           H  
ATOM    568  HG2 PRO A  40      12.717  15.778 -16.020  1.00  0.00           H  
ATOM    569  HG3 PRO A  40      11.702  17.097 -15.408  1.00  0.00           H  
ATOM    570  HD2 PRO A  40      12.638  15.120 -13.813  1.00  0.00           H  
ATOM    571  HD3 PRO A  40      11.076  15.914 -13.532  1.00  0.00           H  
ATOM    572  N   SER A  41      12.446  12.878 -16.534  1.00  0.00           N  
ATOM    573  CA  SER A  41      13.272  11.985 -17.337  1.00  0.00           C  
ATOM    574  C   SER A  41      12.547  10.670 -17.606  1.00  0.00           C  
ATOM    575  O   SER A  41      11.914  10.103 -16.716  1.00  0.00           O  
ATOM    576  CB  SER A  41      14.601  11.713 -16.631  1.00  0.00           C  
ATOM    577  OG  SER A  41      15.619  11.394 -17.565  1.00  0.00           O  
ATOM    578  H   SER A  41      12.832  13.301 -15.738  1.00  0.00           H  
ATOM    579  HA  SER A  41      13.468  12.473 -18.280  1.00  0.00           H  
ATOM    580  HB2 SER A  41      14.899  12.591 -16.079  1.00  0.00           H  
ATOM    581  HB3 SER A  41      14.481  10.883 -15.950  1.00  0.00           H  
ATOM    582  HG  SER A  41      15.299  10.719 -18.168  1.00  0.00           H  
ATOM    583  N   GLY A  42      12.645  10.189 -18.842  1.00  0.00           N  
ATOM    584  CA  GLY A  42      11.994   8.944 -19.207  1.00  0.00           C  
ATOM    585  C   GLY A  42      12.962   7.933 -19.788  1.00  0.00           C  
ATOM    586  O   GLY A  42      14.039   8.280 -20.274  1.00  0.00           O  
ATOM    587  H   GLY A  42      13.163  10.683 -19.511  1.00  0.00           H  
ATOM    588  HA2 GLY A  42      11.532   8.521 -18.328  1.00  0.00           H  
ATOM    589  HA3 GLY A  42      11.228   9.153 -19.939  1.00  0.00           H  
ATOM    590  N   PRO A  43      12.581   6.647 -19.739  1.00  0.00           N  
ATOM    591  CA  PRO A  43      13.410   5.556 -20.260  1.00  0.00           C  
ATOM    592  C   PRO A  43      13.503   5.573 -21.782  1.00  0.00           C  
ATOM    593  O   PRO A  43      12.496   5.734 -22.472  1.00  0.00           O  
ATOM    594  CB  PRO A  43      12.680   4.298 -19.782  1.00  0.00           C  
ATOM    595  CG  PRO A  43      11.263   4.724 -19.613  1.00  0.00           C  
ATOM    596  CD  PRO A  43      11.312   6.161 -19.174  1.00  0.00           C  
ATOM    597  HA  PRO A  43      14.405   5.578 -19.839  1.00  0.00           H  
ATOM    598  HB2 PRO A  43      12.773   3.520 -20.527  1.00  0.00           H  
ATOM    599  HB3 PRO A  43      13.106   3.963 -18.849  1.00  0.00           H  
ATOM    600  HG2 PRO A  43      10.738   4.636 -20.552  1.00  0.00           H  
ATOM    601  HG3 PRO A  43      10.785   4.118 -18.857  1.00  0.00           H  
ATOM    602  HD2 PRO A  43      10.474   6.709 -19.579  1.00  0.00           H  
ATOM    603  HD3 PRO A  43      11.321   6.226 -18.096  1.00  0.00           H  
ATOM    604  N   SER A  44      14.716   5.406 -22.298  1.00  0.00           N  
ATOM    605  CA  SER A  44      14.940   5.406 -23.739  1.00  0.00           C  
ATOM    606  C   SER A  44      14.505   4.080 -24.356  1.00  0.00           C  
ATOM    607  O   SER A  44      14.434   3.945 -25.577  1.00  0.00           O  
ATOM    608  CB  SER A  44      16.416   5.664 -24.047  1.00  0.00           C  
ATOM    609  OG  SER A  44      17.255   4.868 -23.228  1.00  0.00           O  
ATOM    610  H   SER A  44      15.479   5.283 -21.695  1.00  0.00           H  
ATOM    611  HA  SER A  44      14.347   6.200 -24.167  1.00  0.00           H  
ATOM    612  HB2 SER A  44      16.612   5.426 -25.081  1.00  0.00           H  
ATOM    613  HB3 SER A  44      16.641   6.706 -23.868  1.00  0.00           H  
ATOM    614  HG  SER A  44      16.767   4.101 -22.919  1.00  0.00           H  
ATOM    615  N   SER A  45      14.214   3.104 -23.502  1.00  0.00           N  
ATOM    616  CA  SER A  45      13.789   1.787 -23.962  1.00  0.00           C  
ATOM    617  C   SER A  45      14.628   1.330 -25.151  1.00  0.00           C  
ATOM    618  O   SER A  45      14.099   0.837 -26.146  1.00  0.00           O  
ATOM    619  CB  SER A  45      12.308   1.811 -24.347  1.00  0.00           C  
ATOM    620  OG  SER A  45      11.778   0.499 -24.418  1.00  0.00           O  
ATOM    621  H   SER A  45      14.289   3.273 -22.539  1.00  0.00           H  
ATOM    622  HA  SER A  45      13.929   1.091 -23.148  1.00  0.00           H  
ATOM    623  HB2 SER A  45      11.756   2.371 -23.608  1.00  0.00           H  
ATOM    624  HB3 SER A  45      12.199   2.284 -25.313  1.00  0.00           H  
ATOM    625  HG  SER A  45      12.184  -0.047 -23.741  1.00  0.00           H  
ATOM    626  N   GLY A  46      15.942   1.498 -25.039  1.00  0.00           N  
ATOM    627  CA  GLY A  46      16.835   1.098 -26.111  1.00  0.00           C  
ATOM    628  C   GLY A  46      16.257   1.381 -27.483  1.00  0.00           C  
ATOM    629  O   GLY A  46      16.975   1.888 -28.343  1.00  0.00           O  
ATOM    630  H   GLY A  46      16.309   1.897 -24.222  1.00  0.00           H  
ATOM    631  HA2 GLY A  46      17.767   1.634 -26.007  1.00  0.00           H  
ATOM    632  HA3 GLY A  46      17.029   0.039 -26.026  1.00  0.00           H  
TER     633      GLY A  46                                                      
HETATM  634 ZN    ZN A 201       3.161   1.544  -4.614  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -14.763 -21.612  -6.237  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.871 -22.437  -7.031  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.542 -22.681  -6.343  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.125 -21.899  -5.490  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.620 -21.975  -5.930  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.348 -23.388  -7.217  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.690 -21.946  -7.975  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.877 -23.770  -6.715  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.590 -24.119  -6.124  1.00  0.00           C  
ATOM     10  C   SER A   2      -9.450 -23.410  -6.849  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.455 -24.031  -7.222  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.376 -25.633  -6.171  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.415 -26.042  -5.214  1.00  0.00           O  
ATOM     14  H   SER A   2     -12.262 -24.355  -7.401  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.601 -23.797  -5.093  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -11.310 -26.132  -5.962  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.030 -25.914  -7.155  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.860 -26.442  -4.463  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.603 -22.104  -7.044  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.589 -21.309  -7.727  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.437 -20.972  -6.785  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.269 -21.173  -7.117  1.00  0.00           O  
ATOM     23  CB  SER A   3      -9.205 -20.022  -8.279  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.168 -20.306  -9.279  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.418 -21.665  -6.723  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.206 -21.896  -8.549  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.685 -19.483  -7.476  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.426 -19.409  -8.709  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.432 -21.227  -9.217  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.775 -20.457  -5.607  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.760 -20.100  -4.634  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.962 -21.299  -4.162  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.440 -22.091  -3.350  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.723 -20.319  -5.397  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.085 -19.385  -5.081  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.239 -19.643  -3.781  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.742 -21.434  -4.671  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.878 -22.549  -4.301  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.881 -22.760  -2.790  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.046 -23.880  -2.309  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.449 -22.298  -4.789  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.626 -23.429  -4.559  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.416 -20.769  -5.314  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.261 -23.438  -4.778  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.465 -22.089  -5.848  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.034 -21.452  -4.260  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.938 -23.900  -3.783  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.697 -21.673  -2.047  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.675 -21.738  -0.590  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.111 -20.409   0.020  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.581 -19.353  -0.322  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.274 -22.104  -0.096  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.295 -22.465   1.274  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.571 -20.807  -2.489  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.368 -22.507  -0.282  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.899 -22.937  -0.670  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.618 -21.255  -0.223  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.014 -23.081   1.432  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.082 -20.471   0.927  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.574 -19.267   1.570  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.987 -18.919   1.146  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.533 -19.522   0.222  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.467 -21.342   1.160  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.555 -19.411   2.640  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.921 -18.445   1.316  1.00  0.00           H  
ATOM     66  N   THR A   8      -7.583 -17.944   1.825  1.00  0.00           N  
ATOM     67  CA  THR A   8      -8.942 -17.518   1.516  1.00  0.00           C  
ATOM     68  C   THR A   8      -9.085 -16.005   1.634  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.679 -15.410   2.631  1.00  0.00           O  
ATOM     70  CB  THR A   8      -9.968 -18.194   2.445  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -9.751 -19.609   2.467  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -11.389 -17.900   1.988  1.00  0.00           C  
ATOM     73  H   THR A   8      -7.096 -17.501   2.551  1.00  0.00           H  
ATOM     74  HA  THR A   8      -9.161 -17.812   0.499  1.00  0.00           H  
ATOM     75  HB  THR A   8      -9.839 -17.802   3.444  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -10.576 -20.056   2.675  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -11.758 -18.730   1.406  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -11.395 -17.006   1.383  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -12.022 -17.755   2.851  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.666 -15.387   0.610  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -9.853 -13.948   0.621  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.646 -13.458  -0.574  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.919 -14.219  -1.502  1.00  0.00           O  
ATOM     84  H   GLY A   9      -9.971 -15.914  -0.159  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -10.374 -13.670   1.524  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.884 -13.471   0.615  1.00  0.00           H  
ATOM     87  N   GLY A  10     -11.018 -12.181  -0.553  1.00  0.00           N  
ATOM     88  CA  GLY A  10     -11.783 -11.613  -1.647  1.00  0.00           C  
ATOM     89  C   GLY A  10     -10.907 -10.895  -2.655  1.00  0.00           C  
ATOM     90  O   GLY A  10      -9.716 -11.186  -2.773  1.00  0.00           O  
ATOM     91  H   GLY A  10     -10.771 -11.621   0.213  1.00  0.00           H  
ATOM     92  HA2 GLY A  10     -12.316 -12.406  -2.149  1.00  0.00           H  
ATOM     93  HA3 GLY A  10     -12.498 -10.910  -1.245  1.00  0.00           H  
ATOM     94  N   LYS A  11     -11.496  -9.955  -3.386  1.00  0.00           N  
ATOM     95  CA  LYS A  11     -10.763  -9.194  -4.390  1.00  0.00           C  
ATOM     96  C   LYS A  11      -9.797  -8.213  -3.731  1.00  0.00           C  
ATOM     97  O   LYS A  11     -10.155  -7.520  -2.778  1.00  0.00           O  
ATOM     98  CB  LYS A  11     -11.736  -8.436  -5.296  1.00  0.00           C  
ATOM     99  CG  LYS A  11     -12.699  -7.538  -4.539  1.00  0.00           C  
ATOM    100  CD  LYS A  11     -12.166  -6.120  -4.425  1.00  0.00           C  
ATOM    101  CE  LYS A  11     -13.296  -5.102  -4.377  1.00  0.00           C  
ATOM    102  NZ  LYS A  11     -14.016  -5.012  -5.677  1.00  0.00           N  
ATOM    103  H   LYS A  11     -12.449  -9.769  -3.246  1.00  0.00           H  
ATOM    104  HA  LYS A  11     -10.196  -9.892  -4.987  1.00  0.00           H  
ATOM    105  HB2 LYS A  11     -11.168  -7.824  -5.981  1.00  0.00           H  
ATOM    106  HB3 LYS A  11     -12.314  -9.153  -5.862  1.00  0.00           H  
ATOM    107  HG2 LYS A  11     -13.643  -7.516  -5.063  1.00  0.00           H  
ATOM    108  HG3 LYS A  11     -12.846  -7.939  -3.546  1.00  0.00           H  
ATOM    109  HD2 LYS A  11     -11.583  -6.036  -3.520  1.00  0.00           H  
ATOM    110  HD3 LYS A  11     -11.540  -5.910  -5.280  1.00  0.00           H  
ATOM    111  HE2 LYS A  11     -13.994  -5.395  -3.608  1.00  0.00           H  
ATOM    112  HE3 LYS A  11     -12.881  -4.135  -4.137  1.00  0.00           H  
ATOM    113  HZ1 LYS A  11     -13.598  -5.670  -6.364  1.00  0.00           H  
ATOM    114  HZ2 LYS A  11     -13.951  -4.045  -6.055  1.00  0.00           H  
ATOM    115  HZ3 LYS A  11     -15.019  -5.254  -5.548  1.00  0.00           H  
ATOM    116  N   HIS A  12      -8.573  -8.159  -4.246  1.00  0.00           N  
ATOM    117  CA  HIS A  12      -7.557  -7.262  -3.708  1.00  0.00           C  
ATOM    118  C   HIS A  12      -6.833  -6.526  -4.832  1.00  0.00           C  
ATOM    119  O   HIS A  12      -6.770  -7.007  -5.963  1.00  0.00           O  
ATOM    120  CB  HIS A  12      -6.551  -8.044  -2.863  1.00  0.00           C  
ATOM    121  CG  HIS A  12      -5.956  -7.244  -1.746  1.00  0.00           C  
ATOM    122  ND1 HIS A  12      -6.150  -7.549  -0.415  1.00  0.00           N  
ATOM    123  CD2 HIS A  12      -5.166  -6.144  -1.767  1.00  0.00           C  
ATOM    124  CE1 HIS A  12      -5.507  -6.671   0.334  1.00  0.00           C  
ATOM    125  NE2 HIS A  12      -4.902  -5.808  -0.462  1.00  0.00           N  
ATOM    126  H   HIS A  12      -8.348  -8.736  -5.005  1.00  0.00           H  
ATOM    127  HA  HIS A  12      -8.053  -6.537  -3.081  1.00  0.00           H  
ATOM    128  HB2 HIS A  12      -7.044  -8.902  -2.430  1.00  0.00           H  
ATOM    129  HB3 HIS A  12      -5.743  -8.381  -3.497  1.00  0.00           H  
ATOM    130  HD1 HIS A  12      -6.682  -8.296  -0.071  1.00  0.00           H  
ATOM    131  HD2 HIS A  12      -4.810  -5.627  -2.647  1.00  0.00           H  
ATOM    132  HE1 HIS A  12      -5.480  -6.660   1.413  1.00  0.00           H  
ATOM    133  N   PHE A  13      -6.288  -5.357  -4.512  1.00  0.00           N  
ATOM    134  CA  PHE A  13      -5.570  -4.554  -5.495  1.00  0.00           C  
ATOM    135  C   PHE A  13      -4.108  -4.381  -5.092  1.00  0.00           C  
ATOM    136  O   PHE A  13      -3.806  -3.965  -3.974  1.00  0.00           O  
ATOM    137  CB  PHE A  13      -6.233  -3.184  -5.648  1.00  0.00           C  
ATOM    138  CG  PHE A  13      -7.704  -3.259  -5.944  1.00  0.00           C  
ATOM    139  CD1 PHE A  13      -8.582  -3.804  -5.021  1.00  0.00           C  
ATOM    140  CD2 PHE A  13      -8.207  -2.786  -7.144  1.00  0.00           C  
ATOM    141  CE1 PHE A  13      -9.936  -3.875  -5.291  1.00  0.00           C  
ATOM    142  CE2 PHE A  13      -9.560  -2.854  -7.420  1.00  0.00           C  
ATOM    143  CZ  PHE A  13     -10.426  -3.399  -6.492  1.00  0.00           C  
ATOM    144  H   PHE A  13      -6.372  -5.026  -3.593  1.00  0.00           H  
ATOM    145  HA  PHE A  13      -5.612  -5.072  -6.440  1.00  0.00           H  
ATOM    146  HB2 PHE A  13      -6.108  -2.626  -4.731  1.00  0.00           H  
ATOM    147  HB3 PHE A  13      -5.757  -2.650  -6.457  1.00  0.00           H  
ATOM    148  HD1 PHE A  13      -8.201  -4.176  -4.081  1.00  0.00           H  
ATOM    149  HD2 PHE A  13      -7.531  -2.359  -7.872  1.00  0.00           H  
ATOM    150  HE1 PHE A  13     -10.611  -4.301  -4.564  1.00  0.00           H  
ATOM    151  HE2 PHE A  13      -9.939  -2.481  -8.360  1.00  0.00           H  
ATOM    152  HZ  PHE A  13     -11.482  -3.454  -6.706  1.00  0.00           H  
ATOM    153  N   GLU A  14      -3.205  -4.706  -6.013  1.00  0.00           N  
ATOM    154  CA  GLU A  14      -1.775  -4.588  -5.753  1.00  0.00           C  
ATOM    155  C   GLU A  14      -1.166  -3.450  -6.568  1.00  0.00           C  
ATOM    156  O   GLU A  14      -1.594  -3.176  -7.689  1.00  0.00           O  
ATOM    157  CB  GLU A  14      -1.064  -5.903  -6.083  1.00  0.00           C  
ATOM    158  CG  GLU A  14       0.291  -6.047  -5.412  1.00  0.00           C  
ATOM    159  CD  GLU A  14       0.699  -7.495  -5.226  1.00  0.00           C  
ATOM    160  OE1 GLU A  14       0.694  -8.246  -6.225  1.00  0.00           O  
ATOM    161  OE2 GLU A  14       1.023  -7.879  -4.083  1.00  0.00           O  
ATOM    162  H   GLU A  14      -3.508  -5.032  -6.886  1.00  0.00           H  
ATOM    163  HA  GLU A  14      -1.645  -4.373  -4.704  1.00  0.00           H  
ATOM    164  HB2 GLU A  14      -1.689  -6.725  -5.767  1.00  0.00           H  
ATOM    165  HB3 GLU A  14      -0.922  -5.962  -7.152  1.00  0.00           H  
ATOM    166  HG2 GLU A  14       1.034  -5.555  -6.022  1.00  0.00           H  
ATOM    167  HG3 GLU A  14       0.252  -5.572  -4.443  1.00  0.00           H  
ATOM    168  N   CYS A  15      -0.165  -2.790  -5.994  1.00  0.00           N  
ATOM    169  CA  CYS A  15       0.503  -1.681  -6.664  1.00  0.00           C  
ATOM    170  C   CYS A  15       1.539  -2.193  -7.661  1.00  0.00           C  
ATOM    171  O   CYS A  15       2.551  -2.780  -7.277  1.00  0.00           O  
ATOM    172  CB  CYS A  15       1.175  -0.768  -5.637  1.00  0.00           C  
ATOM    173  SG  CYS A  15       1.692   0.847  -6.304  1.00  0.00           S  
ATOM    174  H   CYS A  15       0.132  -3.055  -5.098  1.00  0.00           H  
ATOM    175  HA  CYS A  15      -0.246  -1.117  -7.200  1.00  0.00           H  
ATOM    176  HB2 CYS A  15       0.485  -0.582  -4.827  1.00  0.00           H  
ATOM    177  HB3 CYS A  15       2.054  -1.260  -5.249  1.00  0.00           H  
ATOM    178  N   THR A  16       1.280  -1.965  -8.945  1.00  0.00           N  
ATOM    179  CA  THR A  16       2.188  -2.403  -9.998  1.00  0.00           C  
ATOM    180  C   THR A  16       3.545  -1.719  -9.872  1.00  0.00           C  
ATOM    181  O   THR A  16       4.511  -2.114 -10.525  1.00  0.00           O  
ATOM    182  CB  THR A  16       1.608  -2.116 -11.395  1.00  0.00           C  
ATOM    183  OG1 THR A  16       1.295  -0.724 -11.520  1.00  0.00           O  
ATOM    184  CG2 THR A  16       0.358  -2.946 -11.644  1.00  0.00           C  
ATOM    185  H   THR A  16       0.457  -1.492  -9.189  1.00  0.00           H  
ATOM    186  HA  THR A  16       2.323  -3.470  -9.899  1.00  0.00           H  
ATOM    187  HB  THR A  16       2.349  -2.378 -12.137  1.00  0.00           H  
ATOM    188  HG1 THR A  16       1.268  -0.484 -12.449  1.00  0.00           H  
ATOM    189 HG21 THR A  16       0.328  -3.250 -12.679  1.00  0.00           H  
ATOM    190 HG22 THR A  16      -0.518  -2.355 -11.417  1.00  0.00           H  
ATOM    191 HG23 THR A  16       0.376  -3.821 -11.011  1.00  0.00           H  
ATOM    192  N   GLU A  17       3.610  -0.693  -9.030  1.00  0.00           N  
ATOM    193  CA  GLU A  17       4.850   0.045  -8.821  1.00  0.00           C  
ATOM    194  C   GLU A  17       5.745  -0.670  -7.812  1.00  0.00           C  
ATOM    195  O   GLU A  17       6.850  -1.101  -8.142  1.00  0.00           O  
ATOM    196  CB  GLU A  17       4.549   1.465  -8.335  1.00  0.00           C  
ATOM    197  CG  GLU A  17       3.782   2.303  -9.345  1.00  0.00           C  
ATOM    198  CD  GLU A  17       4.685   2.929 -10.389  1.00  0.00           C  
ATOM    199  OE1 GLU A  17       5.775   3.414 -10.017  1.00  0.00           O  
ATOM    200  OE2 GLU A  17       4.304   2.935 -11.578  1.00  0.00           O  
ATOM    201  H   GLU A  17       2.805  -0.426  -8.539  1.00  0.00           H  
ATOM    202  HA  GLU A  17       5.367   0.100  -9.767  1.00  0.00           H  
ATOM    203  HB2 GLU A  17       3.965   1.406  -7.429  1.00  0.00           H  
ATOM    204  HB3 GLU A  17       5.482   1.964  -8.120  1.00  0.00           H  
ATOM    205  HG2 GLU A  17       3.062   1.672  -9.845  1.00  0.00           H  
ATOM    206  HG3 GLU A  17       3.264   3.091  -8.819  1.00  0.00           H  
ATOM    207  N   CYS A  18       5.259  -0.791  -6.581  1.00  0.00           N  
ATOM    208  CA  CYS A  18       6.013  -1.451  -5.523  1.00  0.00           C  
ATOM    209  C   CYS A  18       5.534  -2.887  -5.328  1.00  0.00           C  
ATOM    210  O   CYS A  18       6.338  -3.806  -5.179  1.00  0.00           O  
ATOM    211  CB  CYS A  18       5.879  -0.675  -4.211  1.00  0.00           C  
ATOM    212  SG  CYS A  18       4.162  -0.485  -3.632  1.00  0.00           S  
ATOM    213  H   CYS A  18       4.371  -0.426  -6.379  1.00  0.00           H  
ATOM    214  HA  CYS A  18       7.052  -1.468  -5.816  1.00  0.00           H  
ATOM    215  HB2 CYS A  18       6.430  -1.191  -3.438  1.00  0.00           H  
ATOM    216  HB3 CYS A  18       6.294   0.313  -4.343  1.00  0.00           H  
ATOM    217  N   GLY A  19       4.217  -3.071  -5.331  1.00  0.00           N  
ATOM    218  CA  GLY A  19       3.653  -4.396  -5.154  1.00  0.00           C  
ATOM    219  C   GLY A  19       2.863  -4.523  -3.867  1.00  0.00           C  
ATOM    220  O   GLY A  19       2.684  -5.624  -3.345  1.00  0.00           O  
ATOM    221  H   GLY A  19       3.624  -2.300  -5.454  1.00  0.00           H  
ATOM    222  HA2 GLY A  19       3.001  -4.612  -5.988  1.00  0.00           H  
ATOM    223  HA3 GLY A  19       4.456  -5.118  -5.142  1.00  0.00           H  
ATOM    224  N   LYS A  20       2.388  -3.394  -3.352  1.00  0.00           N  
ATOM    225  CA  LYS A  20       1.613  -3.381  -2.118  1.00  0.00           C  
ATOM    226  C   LYS A  20       0.147  -3.700  -2.393  1.00  0.00           C  
ATOM    227  O   LYS A  20      -0.473  -3.103  -3.273  1.00  0.00           O  
ATOM    228  CB  LYS A  20       1.729  -2.018  -1.432  1.00  0.00           C  
ATOM    229  CG  LYS A  20       1.535  -2.077   0.074  1.00  0.00           C  
ATOM    230  CD  LYS A  20       1.972  -0.784   0.743  1.00  0.00           C  
ATOM    231  CE  LYS A  20       1.749  -0.832   2.247  1.00  0.00           C  
ATOM    232  NZ  LYS A  20       2.651  -1.814   2.910  1.00  0.00           N  
ATOM    233  H   LYS A  20       2.564  -2.547  -3.815  1.00  0.00           H  
ATOM    234  HA  LYS A  20       2.017  -4.140  -1.464  1.00  0.00           H  
ATOM    235  HB2 LYS A  20       2.709  -1.611  -1.632  1.00  0.00           H  
ATOM    236  HB3 LYS A  20       0.982  -1.356  -1.845  1.00  0.00           H  
ATOM    237  HG2 LYS A  20       0.489  -2.244   0.286  1.00  0.00           H  
ATOM    238  HG3 LYS A  20       2.120  -2.893   0.472  1.00  0.00           H  
ATOM    239  HD2 LYS A  20       3.023  -0.627   0.551  1.00  0.00           H  
ATOM    240  HD3 LYS A  20       1.402   0.036   0.329  1.00  0.00           H  
ATOM    241  HE2 LYS A  20       1.934   0.149   2.656  1.00  0.00           H  
ATOM    242  HE3 LYS A  20       0.723  -1.113   2.436  1.00  0.00           H  
ATOM    243  HZ1 LYS A  20       3.242  -1.334   3.618  1.00  0.00           H  
ATOM    244  HZ2 LYS A  20       3.269  -2.264   2.205  1.00  0.00           H  
ATOM    245  HZ3 LYS A  20       2.090  -2.551   3.384  1.00  0.00           H  
ATOM    246  N   ALA A  21      -0.402  -4.643  -1.634  1.00  0.00           N  
ATOM    247  CA  ALA A  21      -1.796  -5.038  -1.795  1.00  0.00           C  
ATOM    248  C   ALA A  21      -2.689  -4.321  -0.788  1.00  0.00           C  
ATOM    249  O   ALA A  21      -2.543  -4.497   0.422  1.00  0.00           O  
ATOM    250  CB  ALA A  21      -1.937  -6.546  -1.648  1.00  0.00           C  
ATOM    251  H   ALA A  21       0.144  -5.083  -0.950  1.00  0.00           H  
ATOM    252  HA  ALA A  21      -2.106  -4.768  -2.793  1.00  0.00           H  
ATOM    253  HB1 ALA A  21      -1.216  -7.038  -2.284  1.00  0.00           H  
ATOM    254  HB2 ALA A  21      -1.761  -6.825  -0.619  1.00  0.00           H  
ATOM    255  HB3 ALA A  21      -2.934  -6.844  -1.937  1.00  0.00           H  
ATOM    256  N   PHE A  22      -3.612  -3.512  -1.295  1.00  0.00           N  
ATOM    257  CA  PHE A  22      -4.528  -2.766  -0.439  1.00  0.00           C  
ATOM    258  C   PHE A  22      -5.930  -3.367  -0.489  1.00  0.00           C  
ATOM    259  O   PHE A  22      -6.379  -3.841  -1.533  1.00  0.00           O  
ATOM    260  CB  PHE A  22      -4.576  -1.297  -0.865  1.00  0.00           C  
ATOM    261  CG  PHE A  22      -3.220  -0.661  -0.975  1.00  0.00           C  
ATOM    262  CD1 PHE A  22      -2.447  -0.838  -2.111  1.00  0.00           C  
ATOM    263  CD2 PHE A  22      -2.719   0.115   0.058  1.00  0.00           C  
ATOM    264  CE1 PHE A  22      -1.199  -0.254  -2.214  1.00  0.00           C  
ATOM    265  CE2 PHE A  22      -1.471   0.702  -0.040  1.00  0.00           C  
ATOM    266  CZ  PHE A  22      -0.711   0.518  -1.178  1.00  0.00           C  
ATOM    267  H   PHE A  22      -3.679  -3.413  -2.268  1.00  0.00           H  
ATOM    268  HA  PHE A  22      -4.159  -2.827   0.573  1.00  0.00           H  
ATOM    269  HB2 PHE A  22      -5.055  -1.225  -1.830  1.00  0.00           H  
ATOM    270  HB3 PHE A  22      -5.149  -0.739  -0.140  1.00  0.00           H  
ATOM    271  HD1 PHE A  22      -2.828  -1.441  -2.923  1.00  0.00           H  
ATOM    272  HD2 PHE A  22      -3.313   0.260   0.949  1.00  0.00           H  
ATOM    273  HE1 PHE A  22      -0.606  -0.399  -3.105  1.00  0.00           H  
ATOM    274  HE2 PHE A  22      -1.093   1.305   0.772  1.00  0.00           H  
ATOM    275  HZ  PHE A  22       0.265   0.975  -1.256  1.00  0.00           H  
ATOM    276  N   THR A  23      -6.617  -3.346   0.649  1.00  0.00           N  
ATOM    277  CA  THR A  23      -7.966  -3.889   0.738  1.00  0.00           C  
ATOM    278  C   THR A  23      -9.010  -2.824   0.424  1.00  0.00           C  
ATOM    279  O   THR A  23     -10.195  -2.999   0.710  1.00  0.00           O  
ATOM    280  CB  THR A  23      -8.247  -4.471   2.136  1.00  0.00           C  
ATOM    281  OG1 THR A  23      -9.504  -5.157   2.138  1.00  0.00           O  
ATOM    282  CG2 THR A  23      -8.263  -3.371   3.186  1.00  0.00           C  
ATOM    283  H   THR A  23      -6.205  -2.955   1.448  1.00  0.00           H  
ATOM    284  HA  THR A  23      -8.052  -4.688   0.015  1.00  0.00           H  
ATOM    285  HB  THR A  23      -7.462  -5.172   2.382  1.00  0.00           H  
ATOM    286  HG1 THR A  23      -9.474  -5.878   2.772  1.00  0.00           H  
ATOM    287 HG21 THR A  23      -7.571  -2.593   2.902  1.00  0.00           H  
ATOM    288 HG22 THR A  23      -7.971  -3.781   4.142  1.00  0.00           H  
ATOM    289 HG23 THR A  23      -9.258  -2.958   3.260  1.00  0.00           H  
ATOM    290  N   ARG A  24      -8.564  -1.720  -0.167  1.00  0.00           N  
ATOM    291  CA  ARG A  24      -9.460  -0.626  -0.519  1.00  0.00           C  
ATOM    292  C   ARG A  24      -9.022   0.038  -1.821  1.00  0.00           C  
ATOM    293  O   ARG A  24      -8.045   0.787  -1.851  1.00  0.00           O  
ATOM    294  CB  ARG A  24      -9.501   0.410   0.606  1.00  0.00           C  
ATOM    295  CG  ARG A  24     -10.499   0.079   1.703  1.00  0.00           C  
ATOM    296  CD  ARG A  24     -10.794   1.292   2.573  1.00  0.00           C  
ATOM    297  NE  ARG A  24     -11.400   0.917   3.847  1.00  0.00           N  
ATOM    298  CZ  ARG A  24     -11.903   1.794   4.709  1.00  0.00           C  
ATOM    299  NH1 ARG A  24     -11.872   3.091   4.433  1.00  0.00           N  
ATOM    300  NH2 ARG A  24     -12.438   1.376   5.848  1.00  0.00           N  
ATOM    301  H   ARG A  24      -7.608  -1.639  -0.370  1.00  0.00           H  
ATOM    302  HA  ARG A  24     -10.449  -1.037  -0.653  1.00  0.00           H  
ATOM    303  HB2 ARG A  24      -8.520   0.480   1.052  1.00  0.00           H  
ATOM    304  HB3 ARG A  24      -9.765   1.369   0.186  1.00  0.00           H  
ATOM    305  HG2 ARG A  24     -11.420  -0.256   1.250  1.00  0.00           H  
ATOM    306  HG3 ARG A  24     -10.093  -0.707   2.322  1.00  0.00           H  
ATOM    307  HD2 ARG A  24      -9.868   1.813   2.765  1.00  0.00           H  
ATOM    308  HD3 ARG A  24     -11.470   1.944   2.041  1.00  0.00           H  
ATOM    309  HE  ARG A  24     -11.433  -0.036   4.071  1.00  0.00           H  
ATOM    310 HH11 ARG A  24     -11.470   3.409   3.575  1.00  0.00           H  
ATOM    311 HH12 ARG A  24     -12.252   3.750   5.083  1.00  0.00           H  
ATOM    312 HH21 ARG A  24     -12.463   0.399   6.059  1.00  0.00           H  
ATOM    313 HH22 ARG A  24     -12.816   2.037   6.496  1.00  0.00           H  
ATOM    314  N   LYS A  25      -9.751  -0.242  -2.896  1.00  0.00           N  
ATOM    315  CA  LYS A  25      -9.440   0.328  -4.202  1.00  0.00           C  
ATOM    316  C   LYS A  25      -9.108   1.812  -4.083  1.00  0.00           C  
ATOM    317  O   LYS A  25      -8.164   2.299  -4.705  1.00  0.00           O  
ATOM    318  CB  LYS A  25     -10.617   0.133  -5.160  1.00  0.00           C  
ATOM    319  CG  LYS A  25     -10.422   0.806  -6.507  1.00  0.00           C  
ATOM    320  CD  LYS A  25     -11.658   0.674  -7.381  1.00  0.00           C  
ATOM    321  CE  LYS A  25     -11.542   1.515  -8.642  1.00  0.00           C  
ATOM    322  NZ  LYS A  25     -11.745   2.964  -8.364  1.00  0.00           N  
ATOM    323  H   LYS A  25     -10.518  -0.846  -2.809  1.00  0.00           H  
ATOM    324  HA  LYS A  25      -8.578  -0.191  -4.593  1.00  0.00           H  
ATOM    325  HB2 LYS A  25     -10.758  -0.925  -5.327  1.00  0.00           H  
ATOM    326  HB3 LYS A  25     -11.508   0.539  -4.704  1.00  0.00           H  
ATOM    327  HG2 LYS A  25     -10.217   1.855  -6.350  1.00  0.00           H  
ATOM    328  HG3 LYS A  25      -9.585   0.345  -7.012  1.00  0.00           H  
ATOM    329  HD2 LYS A  25     -11.781  -0.361  -7.662  1.00  0.00           H  
ATOM    330  HD3 LYS A  25     -12.522   1.000  -6.819  1.00  0.00           H  
ATOM    331  HE2 LYS A  25     -10.560   1.373  -9.065  1.00  0.00           H  
ATOM    332  HE3 LYS A  25     -12.289   1.185  -9.349  1.00  0.00           H  
ATOM    333  HZ1 LYS A  25     -10.861   3.487  -8.526  1.00  0.00           H  
ATOM    334  HZ2 LYS A  25     -12.039   3.099  -7.375  1.00  0.00           H  
ATOM    335  HZ3 LYS A  25     -12.483   3.348  -8.988  1.00  0.00           H  
ATOM    336  N   SER A  26      -9.890   2.526  -3.279  1.00  0.00           N  
ATOM    337  CA  SER A  26      -9.680   3.955  -3.080  1.00  0.00           C  
ATOM    338  C   SER A  26      -8.346   4.218  -2.389  1.00  0.00           C  
ATOM    339  O   SER A  26      -7.580   5.090  -2.800  1.00  0.00           O  
ATOM    340  CB  SER A  26     -10.822   4.550  -2.253  1.00  0.00           C  
ATOM    341  OG  SER A  26     -12.027   4.584  -2.998  1.00  0.00           O  
ATOM    342  H   SER A  26     -10.627   2.081  -2.810  1.00  0.00           H  
ATOM    343  HA  SER A  26      -9.667   4.427  -4.052  1.00  0.00           H  
ATOM    344  HB2 SER A  26     -10.975   3.948  -1.371  1.00  0.00           H  
ATOM    345  HB3 SER A  26     -10.564   5.558  -1.962  1.00  0.00           H  
ATOM    346  HG  SER A  26     -12.434   5.449  -2.910  1.00  0.00           H  
ATOM    347  N   THR A  27      -8.073   3.456  -1.334  1.00  0.00           N  
ATOM    348  CA  THR A  27      -6.833   3.605  -0.583  1.00  0.00           C  
ATOM    349  C   THR A  27      -5.619   3.504  -1.500  1.00  0.00           C  
ATOM    350  O   THR A  27      -4.755   4.381  -1.502  1.00  0.00           O  
ATOM    351  CB  THR A  27      -6.715   2.541   0.525  1.00  0.00           C  
ATOM    352  OG1 THR A  27      -7.852   2.611   1.393  1.00  0.00           O  
ATOM    353  CG2 THR A  27      -5.441   2.739   1.332  1.00  0.00           C  
ATOM    354  H   THR A  27      -8.723   2.778  -1.055  1.00  0.00           H  
ATOM    355  HA  THR A  27      -6.840   4.580  -0.118  1.00  0.00           H  
ATOM    356  HB  THR A  27      -6.684   1.565   0.063  1.00  0.00           H  
ATOM    357  HG1 THR A  27      -8.193   3.508   1.402  1.00  0.00           H  
ATOM    358 HG21 THR A  27      -4.938   1.791   1.448  1.00  0.00           H  
ATOM    359 HG22 THR A  27      -5.689   3.136   2.305  1.00  0.00           H  
ATOM    360 HG23 THR A  27      -4.792   3.431   0.816  1.00  0.00           H  
ATOM    361  N   LEU A  28      -5.560   2.429  -2.279  1.00  0.00           N  
ATOM    362  CA  LEU A  28      -4.452   2.213  -3.202  1.00  0.00           C  
ATOM    363  C   LEU A  28      -4.303   3.391  -4.159  1.00  0.00           C  
ATOM    364  O   LEU A  28      -3.204   3.910  -4.355  1.00  0.00           O  
ATOM    365  CB  LEU A  28      -4.666   0.922  -3.994  1.00  0.00           C  
ATOM    366  CG  LEU A  28      -3.895   0.805  -5.309  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -2.400   0.723  -5.046  1.00  0.00           C  
ATOM    368  CD2 LEU A  28      -4.368  -0.407  -6.099  1.00  0.00           C  
ATOM    369  H   LEU A  28      -6.279   1.764  -2.232  1.00  0.00           H  
ATOM    370  HA  LEU A  28      -3.548   2.122  -2.619  1.00  0.00           H  
ATOM    371  HB2 LEU A  28      -4.372   0.096  -3.365  1.00  0.00           H  
ATOM    372  HB3 LEU A  28      -5.720   0.843  -4.219  1.00  0.00           H  
ATOM    373  HG  LEU A  28      -4.080   1.688  -5.907  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -2.090   1.575  -4.460  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -1.868   0.720  -5.986  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -2.179  -0.186  -4.506  1.00  0.00           H  
ATOM    377 HD21 LEU A  28      -4.176  -1.304  -5.529  1.00  0.00           H  
ATOM    378 HD22 LEU A  28      -3.835  -0.455  -7.037  1.00  0.00           H  
ATOM    379 HD23 LEU A  28      -5.427  -0.320  -6.291  1.00  0.00           H  
ATOM    380  N   SER A  29      -5.417   3.810  -4.752  1.00  0.00           N  
ATOM    381  CA  SER A  29      -5.411   4.926  -5.690  1.00  0.00           C  
ATOM    382  C   SER A  29      -4.689   6.132  -5.095  1.00  0.00           C  
ATOM    383  O   SER A  29      -4.077   6.920  -5.815  1.00  0.00           O  
ATOM    384  CB  SER A  29      -6.842   5.310  -6.068  1.00  0.00           C  
ATOM    385  OG  SER A  29      -7.300   4.547  -7.172  1.00  0.00           O  
ATOM    386  H   SER A  29      -6.263   3.355  -4.555  1.00  0.00           H  
ATOM    387  HA  SER A  29      -4.885   4.609  -6.578  1.00  0.00           H  
ATOM    388  HB2 SER A  29      -7.495   5.131  -5.227  1.00  0.00           H  
ATOM    389  HB3 SER A  29      -6.874   6.357  -6.332  1.00  0.00           H  
ATOM    390  HG  SER A  29      -6.562   4.352  -7.754  1.00  0.00           H  
ATOM    391  N   MET A  30      -4.767   6.267  -3.775  1.00  0.00           N  
ATOM    392  CA  MET A  30      -4.121   7.376  -3.082  1.00  0.00           C  
ATOM    393  C   MET A  30      -2.633   7.103  -2.888  1.00  0.00           C  
ATOM    394  O   MET A  30      -1.824   8.029  -2.825  1.00  0.00           O  
ATOM    395  CB  MET A  30      -4.788   7.616  -1.726  1.00  0.00           C  
ATOM    396  CG  MET A  30      -6.272   7.927  -1.826  1.00  0.00           C  
ATOM    397  SD  MET A  30      -6.859   8.956  -0.466  1.00  0.00           S  
ATOM    398  CE  MET A  30      -8.039   7.853   0.308  1.00  0.00           C  
ATOM    399  H   MET A  30      -5.269   5.607  -3.254  1.00  0.00           H  
ATOM    400  HA  MET A  30      -4.236   8.260  -3.691  1.00  0.00           H  
ATOM    401  HB2 MET A  30      -4.667   6.733  -1.117  1.00  0.00           H  
ATOM    402  HB3 MET A  30      -4.300   8.448  -1.240  1.00  0.00           H  
ATOM    403  HG2 MET A  30      -6.457   8.445  -2.755  1.00  0.00           H  
ATOM    404  HG3 MET A  30      -6.822   6.997  -1.819  1.00  0.00           H  
ATOM    405  HE1 MET A  30      -7.635   6.851   0.327  1.00  0.00           H  
ATOM    406  HE2 MET A  30      -8.231   8.183   1.318  1.00  0.00           H  
ATOM    407  HE3 MET A  30      -8.961   7.860  -0.255  1.00  0.00           H  
ATOM    408  N   HIS A  31      -2.277   5.825  -2.794  1.00  0.00           N  
ATOM    409  CA  HIS A  31      -0.886   5.431  -2.608  1.00  0.00           C  
ATOM    410  C   HIS A  31      -0.118   5.509  -3.924  1.00  0.00           C  
ATOM    411  O   HIS A  31       1.004   6.015  -3.969  1.00  0.00           O  
ATOM    412  CB  HIS A  31      -0.807   4.012  -2.042  1.00  0.00           C  
ATOM    413  CG  HIS A  31       0.512   3.345  -2.281  1.00  0.00           C  
ATOM    414  ND1 HIS A  31       1.668   3.705  -1.621  1.00  0.00           N  
ATOM    415  CD2 HIS A  31       0.855   2.332  -3.111  1.00  0.00           C  
ATOM    416  CE1 HIS A  31       2.665   2.944  -2.037  1.00  0.00           C  
ATOM    417  NE2 HIS A  31       2.198   2.102  -2.941  1.00  0.00           N  
ATOM    418  H   HIS A  31      -2.967   5.132  -2.852  1.00  0.00           H  
ATOM    419  HA  HIS A  31      -0.438   6.115  -1.903  1.00  0.00           H  
ATOM    420  HB2 HIS A  31      -0.972   4.048  -0.975  1.00  0.00           H  
ATOM    421  HB3 HIS A  31      -1.575   3.406  -2.500  1.00  0.00           H  
ATOM    422  HD1 HIS A  31       1.747   4.414  -0.950  1.00  0.00           H  
ATOM    423  HD2 HIS A  31       0.194   1.803  -3.784  1.00  0.00           H  
ATOM    424  HE1 HIS A  31       3.688   3.000  -1.696  1.00  0.00           H  
ATOM    425  N   GLN A  32      -0.729   5.005  -4.991  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -0.101   5.018  -6.307  1.00  0.00           C  
ATOM    427  C   GLN A  32       0.290   6.436  -6.710  1.00  0.00           C  
ATOM    428  O   GLN A  32       1.053   6.636  -7.656  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -1.046   4.420  -7.351  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -1.179   2.909  -7.256  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -1.756   2.293  -8.516  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -1.035   1.694  -9.314  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -3.063   2.438  -8.701  1.00  0.00           N  
ATOM    434  H   GLN A  32      -1.622   4.616  -4.891  1.00  0.00           H  
ATOM    435  HA  GLN A  32       0.791   4.413  -6.254  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -2.025   4.855  -7.225  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -0.676   4.665  -8.336  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -0.202   2.484  -7.082  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -1.828   2.669  -6.426  1.00  0.00           H  
ATOM    440 HE21 GLN A  32      -3.574   2.928  -8.023  1.00  0.00           H  
ATOM    441 HE22 GLN A  32      -3.462   2.051  -9.507  1.00  0.00           H  
ATOM    442  N   LYS A  33      -0.239   7.418  -5.988  1.00  0.00           N  
ATOM    443  CA  LYS A  33       0.055   8.818  -6.269  1.00  0.00           C  
ATOM    444  C   LYS A  33       1.485   9.165  -5.867  1.00  0.00           C  
ATOM    445  O   LYS A  33       2.050  10.152  -6.341  1.00  0.00           O  
ATOM    446  CB  LYS A  33      -0.929   9.726  -5.527  1.00  0.00           C  
ATOM    447  CG  LYS A  33      -2.339   9.681  -6.089  1.00  0.00           C  
ATOM    448  CD  LYS A  33      -3.141  10.905  -5.680  1.00  0.00           C  
ATOM    449  CE  LYS A  33      -4.621  10.729  -5.983  1.00  0.00           C  
ATOM    450  NZ  LYS A  33      -5.392  11.977  -5.728  1.00  0.00           N  
ATOM    451  H   LYS A  33      -0.840   7.195  -5.246  1.00  0.00           H  
ATOM    452  HA  LYS A  33      -0.056   8.974  -7.331  1.00  0.00           H  
ATOM    453  HB2 LYS A  33      -0.967   9.424  -4.491  1.00  0.00           H  
ATOM    454  HB3 LYS A  33      -0.573  10.744  -5.584  1.00  0.00           H  
ATOM    455  HG2 LYS A  33      -2.287   9.643  -7.167  1.00  0.00           H  
ATOM    456  HG3 LYS A  33      -2.837   8.796  -5.719  1.00  0.00           H  
ATOM    457  HD2 LYS A  33      -3.020  11.067  -4.619  1.00  0.00           H  
ATOM    458  HD3 LYS A  33      -2.772  11.765  -6.221  1.00  0.00           H  
ATOM    459  HE2 LYS A  33      -4.732  10.453  -7.020  1.00  0.00           H  
ATOM    460  HE3 LYS A  33      -5.012   9.940  -5.357  1.00  0.00           H  
ATOM    461  HZ1 LYS A  33      -4.812  12.809  -5.957  1.00  0.00           H  
ATOM    462  HZ2 LYS A  33      -5.671  12.027  -4.727  1.00  0.00           H  
ATOM    463  HZ3 LYS A  33      -6.250  11.994  -6.316  1.00  0.00           H  
ATOM    464  N   ILE A  34       2.064   8.349  -4.994  1.00  0.00           N  
ATOM    465  CA  ILE A  34       3.429   8.570  -4.531  1.00  0.00           C  
ATOM    466  C   ILE A  34       4.443   8.082  -5.560  1.00  0.00           C  
ATOM    467  O   ILE A  34       5.620   8.440  -5.506  1.00  0.00           O  
ATOM    468  CB  ILE A  34       3.691   7.858  -3.191  1.00  0.00           C  
ATOM    469  CG1 ILE A  34       4.031   6.385  -3.428  1.00  0.00           C  
ATOM    470  CG2 ILE A  34       2.482   7.988  -2.277  1.00  0.00           C  
ATOM    471  CD1 ILE A  34       4.325   5.620  -2.157  1.00  0.00           C  
ATOM    472  H   ILE A  34       1.562   7.580  -4.652  1.00  0.00           H  
ATOM    473  HA  ILE A  34       3.563   9.632  -4.385  1.00  0.00           H  
ATOM    474  HB  ILE A  34       4.529   8.340  -2.711  1.00  0.00           H  
ATOM    475 HG12 ILE A  34       3.199   5.905  -3.919  1.00  0.00           H  
ATOM    476 HG13 ILE A  34       4.903   6.322  -4.064  1.00  0.00           H  
ATOM    477 HG21 ILE A  34       1.934   7.057  -2.271  1.00  0.00           H  
ATOM    478 HG22 ILE A  34       2.812   8.216  -1.275  1.00  0.00           H  
ATOM    479 HG23 ILE A  34       1.843   8.780  -2.635  1.00  0.00           H  
ATOM    480 HD11 ILE A  34       4.695   4.636  -2.407  1.00  0.00           H  
ATOM    481 HD12 ILE A  34       5.072   6.149  -1.583  1.00  0.00           H  
ATOM    482 HD13 ILE A  34       3.421   5.527  -1.575  1.00  0.00           H  
ATOM    483  N   HIS A  35       3.979   7.263  -6.499  1.00  0.00           N  
ATOM    484  CA  HIS A  35       4.845   6.727  -7.543  1.00  0.00           C  
ATOM    485  C   HIS A  35       4.893   7.666  -8.744  1.00  0.00           C  
ATOM    486  O   HIS A  35       5.929   7.807  -9.395  1.00  0.00           O  
ATOM    487  CB  HIS A  35       4.358   5.345  -7.980  1.00  0.00           C  
ATOM    488  CG  HIS A  35       4.619   4.271  -6.969  1.00  0.00           C  
ATOM    489  ND1 HIS A  35       5.886   3.928  -6.546  1.00  0.00           N  
ATOM    490  CD2 HIS A  35       3.768   3.463  -6.296  1.00  0.00           C  
ATOM    491  CE1 HIS A  35       5.802   2.954  -5.658  1.00  0.00           C  
ATOM    492  NE2 HIS A  35       4.527   2.654  -5.488  1.00  0.00           N  
ATOM    493  H   HIS A  35       3.031   7.013  -6.489  1.00  0.00           H  
ATOM    494  HA  HIS A  35       5.840   6.636  -7.134  1.00  0.00           H  
ATOM    495  HB2 HIS A  35       3.293   5.385  -8.153  1.00  0.00           H  
ATOM    496  HB3 HIS A  35       4.857   5.068  -8.897  1.00  0.00           H  
ATOM    497  HD1 HIS A  35       6.722   4.336  -6.853  1.00  0.00           H  
ATOM    498  HD2 HIS A  35       2.690   3.455  -6.379  1.00  0.00           H  
ATOM    499  HE1 HIS A  35       6.634   2.483  -5.155  1.00  0.00           H  
ATOM    500  N   THR A  36       3.764   8.306  -9.034  1.00  0.00           N  
ATOM    501  CA  THR A  36       3.676   9.230 -10.158  1.00  0.00           C  
ATOM    502  C   THR A  36       4.122  10.631  -9.755  1.00  0.00           C  
ATOM    503  O   THR A  36       4.681  11.372 -10.562  1.00  0.00           O  
ATOM    504  CB  THR A  36       2.242   9.301 -10.716  1.00  0.00           C  
ATOM    505  OG1 THR A  36       2.213  10.123 -11.888  1.00  0.00           O  
ATOM    506  CG2 THR A  36       1.284   9.859  -9.675  1.00  0.00           C  
ATOM    507  H   THR A  36       2.972   8.152  -8.478  1.00  0.00           H  
ATOM    508  HA  THR A  36       4.327   8.867 -10.940  1.00  0.00           H  
ATOM    509  HB  THR A  36       1.925   8.302 -10.978  1.00  0.00           H  
ATOM    510  HG1 THR A  36       3.009   9.973 -12.404  1.00  0.00           H  
ATOM    511 HG21 THR A  36       1.405  10.930  -9.612  1.00  0.00           H  
ATOM    512 HG22 THR A  36       1.497   9.415  -8.714  1.00  0.00           H  
ATOM    513 HG23 THR A  36       0.268   9.628  -9.961  1.00  0.00           H  
ATOM    514  N   GLY A  37       3.872  10.988  -8.498  1.00  0.00           N  
ATOM    515  CA  GLY A  37       4.256  12.299  -8.010  1.00  0.00           C  
ATOM    516  C   GLY A  37       3.309  13.389  -8.471  1.00  0.00           C  
ATOM    517  O   GLY A  37       2.332  13.700  -7.789  1.00  0.00           O  
ATOM    518  H   GLY A  37       3.424  10.355  -7.898  1.00  0.00           H  
ATOM    519  HA2 GLY A  37       4.267  12.280  -6.930  1.00  0.00           H  
ATOM    520  HA3 GLY A  37       5.249  12.527  -8.366  1.00  0.00           H  
ATOM    521  N   GLU A  38       3.598  13.972  -9.630  1.00  0.00           N  
ATOM    522  CA  GLU A  38       2.765  15.035 -10.179  1.00  0.00           C  
ATOM    523  C   GLU A  38       1.985  14.543 -11.395  1.00  0.00           C  
ATOM    524  O   GLU A  38       2.360  13.556 -12.029  1.00  0.00           O  
ATOM    525  CB  GLU A  38       3.626  16.239 -10.566  1.00  0.00           C  
ATOM    526  CG  GLU A  38       2.832  17.522 -10.750  1.00  0.00           C  
ATOM    527  CD  GLU A  38       2.340  17.704 -12.173  1.00  0.00           C  
ATOM    528  OE1 GLU A  38       3.010  17.203 -13.100  1.00  0.00           O  
ATOM    529  OE2 GLU A  38       1.287  18.347 -12.359  1.00  0.00           O  
ATOM    530  H   GLU A  38       4.391  13.680 -10.127  1.00  0.00           H  
ATOM    531  HA  GLU A  38       2.065  15.336  -9.415  1.00  0.00           H  
ATOM    532  HB2 GLU A  38       4.362  16.404  -9.792  1.00  0.00           H  
ATOM    533  HB3 GLU A  38       4.135  16.020 -11.493  1.00  0.00           H  
ATOM    534  HG2 GLU A  38       1.978  17.499 -10.090  1.00  0.00           H  
ATOM    535  HG3 GLU A  38       3.462  18.360 -10.492  1.00  0.00           H  
ATOM    536  N   LYS A  39       0.898  15.236 -11.713  1.00  0.00           N  
ATOM    537  CA  LYS A  39       0.064  14.872 -12.852  1.00  0.00           C  
ATOM    538  C   LYS A  39       0.914  14.644 -14.098  1.00  0.00           C  
ATOM    539  O   LYS A  39       1.908  15.330 -14.335  1.00  0.00           O  
ATOM    540  CB  LYS A  39      -0.972  15.966 -13.122  1.00  0.00           C  
ATOM    541  CG  LYS A  39      -2.202  15.871 -12.236  1.00  0.00           C  
ATOM    542  CD  LYS A  39      -2.027  16.665 -10.952  1.00  0.00           C  
ATOM    543  CE  LYS A  39      -3.310  16.693 -10.135  1.00  0.00           C  
ATOM    544  NZ  LYS A  39      -3.231  17.668  -9.013  1.00  0.00           N  
ATOM    545  H   LYS A  39       0.650  16.014 -11.169  1.00  0.00           H  
ATOM    546  HA  LYS A  39      -0.449  13.954 -12.608  1.00  0.00           H  
ATOM    547  HB2 LYS A  39      -0.512  16.929 -12.961  1.00  0.00           H  
ATOM    548  HB3 LYS A  39      -1.291  15.896 -14.152  1.00  0.00           H  
ATOM    549  HG2 LYS A  39      -3.054  16.260 -12.774  1.00  0.00           H  
ATOM    550  HG3 LYS A  39      -2.375  14.833 -11.986  1.00  0.00           H  
ATOM    551  HD2 LYS A  39      -1.247  16.210 -10.361  1.00  0.00           H  
ATOM    552  HD3 LYS A  39      -1.748  17.679 -11.202  1.00  0.00           H  
ATOM    553  HE2 LYS A  39      -4.128  16.967 -10.783  1.00  0.00           H  
ATOM    554  HE3 LYS A  39      -3.485  15.706  -9.732  1.00  0.00           H  
ATOM    555  HZ1 LYS A  39      -3.526  18.611  -9.337  1.00  0.00           H  
ATOM    556  HZ2 LYS A  39      -2.255  17.725  -8.657  1.00  0.00           H  
ATOM    557  HZ3 LYS A  39      -3.854  17.369  -8.235  1.00  0.00           H  
ATOM    558  N   PRO A  40       0.515  13.658 -14.915  1.00  0.00           N  
ATOM    559  CA  PRO A  40       1.225  13.318 -16.151  1.00  0.00           C  
ATOM    560  C   PRO A  40       1.077  14.396 -17.220  1.00  0.00           C  
ATOM    561  O   PRO A  40       0.440  15.424 -16.994  1.00  0.00           O  
ATOM    562  CB  PRO A  40       0.550  12.021 -16.603  1.00  0.00           C  
ATOM    563  CG  PRO A  40      -0.813  12.074 -16.004  1.00  0.00           C  
ATOM    564  CD  PRO A  40      -0.661  12.799 -14.695  1.00  0.00           C  
ATOM    565  HA  PRO A  40       2.274  13.135 -15.969  1.00  0.00           H  
ATOM    566  HB2 PRO A  40       0.506  11.992 -17.683  1.00  0.00           H  
ATOM    567  HB3 PRO A  40       1.109  11.173 -16.237  1.00  0.00           H  
ATOM    568  HG2 PRO A  40      -1.481  12.615 -16.657  1.00  0.00           H  
ATOM    569  HG3 PRO A  40      -1.179  11.072 -15.836  1.00  0.00           H  
ATOM    570  HD2 PRO A  40      -1.539  13.393 -14.489  1.00  0.00           H  
ATOM    571  HD3 PRO A  40      -0.481  12.097 -13.894  1.00  0.00           H  
ATOM    572  N   SER A  41       1.670  14.153 -18.385  1.00  0.00           N  
ATOM    573  CA  SER A  41       1.607  15.105 -19.487  1.00  0.00           C  
ATOM    574  C   SER A  41       0.173  15.572 -19.721  1.00  0.00           C  
ATOM    575  O   SER A  41      -0.781  14.857 -19.419  1.00  0.00           O  
ATOM    576  CB  SER A  41       2.165  14.475 -20.765  1.00  0.00           C  
ATOM    577  OG  SER A  41       1.364  13.385 -21.188  1.00  0.00           O  
ATOM    578  H   SER A  41       2.164  13.314 -18.504  1.00  0.00           H  
ATOM    579  HA  SER A  41       2.213  15.959 -19.223  1.00  0.00           H  
ATOM    580  HB2 SER A  41       2.185  15.216 -21.550  1.00  0.00           H  
ATOM    581  HB3 SER A  41       3.168  14.119 -20.580  1.00  0.00           H  
ATOM    582  HG  SER A  41       1.779  12.561 -20.922  1.00  0.00           H  
ATOM    583  N   GLY A  42       0.031  16.778 -20.261  1.00  0.00           N  
ATOM    584  CA  GLY A  42      -1.289  17.321 -20.526  1.00  0.00           C  
ATOM    585  C   GLY A  42      -2.229  16.293 -21.123  1.00  0.00           C  
ATOM    586  O   GLY A  42      -3.221  15.898 -20.510  1.00  0.00           O  
ATOM    587  H   GLY A  42       0.828  17.304 -20.481  1.00  0.00           H  
ATOM    588  HA2 GLY A  42      -1.709  17.684 -19.600  1.00  0.00           H  
ATOM    589  HA3 GLY A  42      -1.193  18.148 -21.215  1.00  0.00           H  
ATOM    590  N   PRO A  43      -1.921  15.845 -22.349  1.00  0.00           N  
ATOM    591  CA  PRO A  43      -2.735  14.852 -23.057  1.00  0.00           C  
ATOM    592  C   PRO A  43      -2.644  13.469 -22.422  1.00  0.00           C  
ATOM    593  O   PRO A  43      -1.678  12.738 -22.640  1.00  0.00           O  
ATOM    594  CB  PRO A  43      -2.131  14.836 -24.463  1.00  0.00           C  
ATOM    595  CG  PRO A  43      -0.724  15.291 -24.277  1.00  0.00           C  
ATOM    596  CD  PRO A  43      -0.754  16.273 -23.139  1.00  0.00           C  
ATOM    597  HA  PRO A  43      -3.771  15.154 -23.112  1.00  0.00           H  
ATOM    598  HB2 PRO A  43      -2.173  13.833 -24.864  1.00  0.00           H  
ATOM    599  HB3 PRO A  43      -2.681  15.509 -25.103  1.00  0.00           H  
ATOM    600  HG2 PRO A  43      -0.096  14.449 -24.029  1.00  0.00           H  
ATOM    601  HG3 PRO A  43      -0.372  15.771 -25.177  1.00  0.00           H  
ATOM    602  HD2 PRO A  43       0.152  16.204 -22.556  1.00  0.00           H  
ATOM    603  HD3 PRO A  43      -0.889  17.278 -23.512  1.00  0.00           H  
ATOM    604  N   SER A  44      -3.655  13.116 -21.635  1.00  0.00           N  
ATOM    605  CA  SER A  44      -3.687  11.821 -20.965  1.00  0.00           C  
ATOM    606  C   SER A  44      -3.638  10.683 -21.980  1.00  0.00           C  
ATOM    607  O   SER A  44      -4.019  10.853 -23.138  1.00  0.00           O  
ATOM    608  CB  SER A  44      -4.946  11.699 -20.105  1.00  0.00           C  
ATOM    609  OG  SER A  44      -4.815  10.657 -19.154  1.00  0.00           O  
ATOM    610  H   SER A  44      -4.396  13.743 -21.500  1.00  0.00           H  
ATOM    611  HA  SER A  44      -2.818  11.757 -20.327  1.00  0.00           H  
ATOM    612  HB2 SER A  44      -5.114  12.628 -19.582  1.00  0.00           H  
ATOM    613  HB3 SER A  44      -5.794  11.486 -20.741  1.00  0.00           H  
ATOM    614  HG  SER A  44      -3.921  10.652 -18.805  1.00  0.00           H  
ATOM    615  N   SER A  45      -3.167   9.523 -21.536  1.00  0.00           N  
ATOM    616  CA  SER A  45      -3.065   8.356 -22.406  1.00  0.00           C  
ATOM    617  C   SER A  45      -4.448   7.872 -22.830  1.00  0.00           C  
ATOM    618  O   SER A  45      -4.576   7.011 -23.699  1.00  0.00           O  
ATOM    619  CB  SER A  45      -2.313   7.229 -21.696  1.00  0.00           C  
ATOM    620  OG  SER A  45      -3.020   6.787 -20.550  1.00  0.00           O  
ATOM    621  H   SER A  45      -2.880   9.450 -20.602  1.00  0.00           H  
ATOM    622  HA  SER A  45      -2.512   8.647 -23.286  1.00  0.00           H  
ATOM    623  HB2 SER A  45      -2.193   6.397 -22.373  1.00  0.00           H  
ATOM    624  HB3 SER A  45      -1.340   7.587 -21.388  1.00  0.00           H  
ATOM    625  HG  SER A  45      -3.928   6.591 -20.790  1.00  0.00           H  
ATOM    626  N   GLY A  46      -5.481   8.433 -22.210  1.00  0.00           N  
ATOM    627  CA  GLY A  46      -6.841   8.047 -22.536  1.00  0.00           C  
ATOM    628  C   GLY A  46      -7.844   8.530 -21.507  1.00  0.00           C  
ATOM    629  O   GLY A  46      -8.621   9.435 -21.807  1.00  0.00           O  
ATOM    630  H   GLY A  46      -5.318   9.115 -21.525  1.00  0.00           H  
ATOM    631  HA2 GLY A  46      -7.101   8.461 -23.498  1.00  0.00           H  
ATOM    632  HA3 GLY A  46      -6.893   6.969 -22.593  1.00  0.00           H  
TER     633      GLY A  46                                                      
HETATM  634 ZN    ZN A 201       3.277   1.497  -4.636  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       7.196 -20.264 -16.932  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.967 -19.730 -15.603  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.543 -19.249 -15.408  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.899 -18.795 -16.354  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.637 -20.996 -17.267  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.179 -20.499 -14.875  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.640 -18.900 -15.440  1.00  0.00           H  
ATOM      8  N   SER A   2       5.048 -19.351 -14.179  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.688 -18.928 -13.865  1.00  0.00           C  
ATOM     10  C   SER A   2       3.596 -18.416 -12.431  1.00  0.00           C  
ATOM     11  O   SER A   2       4.256 -18.936 -11.531  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.711 -20.088 -14.068  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.431 -19.773 -13.550  1.00  0.00           O  
ATOM     14  H   SER A   2       5.610 -19.721 -13.467  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.426 -18.126 -14.538  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.618 -20.296 -15.123  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.087 -20.964 -13.560  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.036 -19.072 -14.074  1.00  0.00           H  
ATOM     19  N   SER A   3       2.772 -17.393 -12.226  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.596 -16.807 -10.902  1.00  0.00           C  
ATOM     21  C   SER A   3       1.520 -17.552 -10.117  1.00  0.00           C  
ATOM     22  O   SER A   3       0.666 -18.222 -10.696  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.223 -15.328 -11.022  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.365 -14.536 -11.303  1.00  0.00           O  
ATOM     25  H   SER A   3       2.273 -17.022 -12.984  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.534 -16.892 -10.374  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.508 -15.203 -11.820  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.787 -14.993 -10.092  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.540 -14.550 -12.246  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.569 -17.429  -8.794  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.595 -18.096  -7.950  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.239 -17.119  -7.145  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.119 -16.766  -6.022  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.274 -16.882  -8.388  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.061 -18.685  -8.573  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.115 -18.753  -7.269  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.354 -16.680  -7.721  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.239 -15.734  -7.052  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.646 -16.309  -6.916  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.360 -16.472  -7.905  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.287 -14.414  -7.824  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.109 -13.467  -7.165  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.585 -16.999  -8.619  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.841 -15.549  -6.065  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.289 -14.012  -7.907  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.686 -14.593  -8.812  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.868 -13.426  -6.236  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.037 -16.614  -5.682  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.356 -17.174  -5.416  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.221 -16.182  -4.643  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.729 -15.444  -3.791  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.230 -18.479  -4.628  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.393 -19.403  -5.302  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.421 -16.461  -4.935  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.827 -17.380  -6.365  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.807 -18.271  -3.657  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.209 -18.920  -4.508  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.474 -19.196  -5.117  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.515 -16.172  -4.949  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.429 -15.268  -4.275  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.818 -15.855  -4.122  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.592 -15.898  -5.078  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.852 -16.783  -5.637  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.036 -15.039  -3.296  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.499 -14.353  -4.846  1.00  0.00           H  
ATOM     66  N   THR A   8     -10.135 -16.312  -2.914  1.00  0.00           N  
ATOM     67  CA  THR A   8     -11.439 -16.903  -2.639  1.00  0.00           C  
ATOM     68  C   THR A   8     -12.518 -15.831  -2.536  1.00  0.00           C  
ATOM     69  O   THR A   8     -12.991 -15.515  -1.446  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.420 -17.723  -1.335  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -12.756 -17.910  -0.855  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.586 -17.027  -0.270  1.00  0.00           C  
ATOM     73  H   THR A   8      -9.475 -16.251  -2.192  1.00  0.00           H  
ATOM     74  HA  THR A   8     -11.682 -17.569  -3.454  1.00  0.00           H  
ATOM     75  HB  THR A   8     -10.981 -18.689  -1.541  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -12.742 -18.010   0.100  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -9.540 -17.237  -0.439  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -10.872 -17.390   0.706  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -10.752 -15.961  -0.322  1.00  0.00           H  
ATOM     80  N   GLY A   9     -12.904 -15.275  -3.681  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -13.925 -14.244  -3.697  1.00  0.00           C  
ATOM     82  C   GLY A   9     -13.344 -12.850  -3.572  1.00  0.00           C  
ATOM     83  O   GLY A   9     -13.597 -11.987  -4.412  1.00  0.00           O  
ATOM     84  H   GLY A   9     -12.491 -15.567  -4.521  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -14.475 -14.312  -4.624  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -14.604 -14.414  -2.874  1.00  0.00           H  
ATOM     87  N   GLY A  10     -12.564 -12.628  -2.519  1.00  0.00           N  
ATOM     88  CA  GLY A  10     -11.959 -11.326  -2.305  1.00  0.00           C  
ATOM     89  C   GLY A  10     -11.057 -10.911  -3.451  1.00  0.00           C  
ATOM     90  O   GLY A  10     -10.350 -11.738  -4.026  1.00  0.00           O  
ATOM     91  H   GLY A  10     -12.397 -13.354  -1.882  1.00  0.00           H  
ATOM     92  HA2 GLY A  10     -12.742 -10.591  -2.193  1.00  0.00           H  
ATOM     93  HA3 GLY A  10     -11.376 -11.358  -1.397  1.00  0.00           H  
ATOM     94  N   LYS A  11     -11.081  -9.625  -3.784  1.00  0.00           N  
ATOM     95  CA  LYS A  11     -10.260  -9.100  -4.869  1.00  0.00           C  
ATOM     96  C   LYS A  11      -9.422  -7.917  -4.393  1.00  0.00           C  
ATOM     97  O   LYS A  11      -9.860  -6.768  -4.452  1.00  0.00           O  
ATOM     98  CB  LYS A  11     -11.143  -8.672  -6.043  1.00  0.00           C  
ATOM     99  CG  LYS A  11     -11.804  -9.836  -6.762  1.00  0.00           C  
ATOM    100  CD  LYS A  11     -12.861  -9.357  -7.743  1.00  0.00           C  
ATOM    101  CE  LYS A  11     -12.234  -8.712  -8.969  1.00  0.00           C  
ATOM    102  NZ  LYS A  11     -13.206  -7.857  -9.705  1.00  0.00           N  
ATOM    103  H   LYS A  11     -11.665  -9.013  -3.288  1.00  0.00           H  
ATOM    104  HA  LYS A  11      -9.598  -9.887  -5.195  1.00  0.00           H  
ATOM    105  HB2 LYS A  11     -11.918  -8.016  -5.676  1.00  0.00           H  
ATOM    106  HB3 LYS A  11     -10.536  -8.134  -6.757  1.00  0.00           H  
ATOM    107  HG2 LYS A  11     -11.050 -10.388  -7.304  1.00  0.00           H  
ATOM    108  HG3 LYS A  11     -12.269 -10.481  -6.031  1.00  0.00           H  
ATOM    109  HD2 LYS A  11     -13.455 -10.202  -8.059  1.00  0.00           H  
ATOM    110  HD3 LYS A  11     -13.495  -8.634  -7.250  1.00  0.00           H  
ATOM    111  HE2 LYS A  11     -11.400  -8.104  -8.652  1.00  0.00           H  
ATOM    112  HE3 LYS A  11     -11.881  -9.491  -9.628  1.00  0.00           H  
ATOM    113  HZ1 LYS A  11     -12.918  -6.860  -9.650  1.00  0.00           H  
ATOM    114  HZ2 LYS A  11     -14.154  -7.956  -9.289  1.00  0.00           H  
ATOM    115  HZ3 LYS A  11     -13.247  -8.142 -10.704  1.00  0.00           H  
ATOM    116  N   HIS A  12      -8.212  -8.206  -3.923  1.00  0.00           N  
ATOM    117  CA  HIS A  12      -7.311  -7.166  -3.439  1.00  0.00           C  
ATOM    118  C   HIS A  12      -6.563  -6.514  -4.597  1.00  0.00           C  
ATOM    119  O   HIS A  12      -6.247  -7.167  -5.592  1.00  0.00           O  
ATOM    120  CB  HIS A  12      -6.315  -7.750  -2.437  1.00  0.00           C  
ATOM    121  CG  HIS A  12      -5.167  -8.464  -3.082  1.00  0.00           C  
ATOM    122  ND1 HIS A  12      -5.207  -9.799  -3.423  1.00  0.00           N  
ATOM    123  CD2 HIS A  12      -3.942  -8.020  -3.448  1.00  0.00           C  
ATOM    124  CE1 HIS A  12      -4.055 -10.146  -3.971  1.00  0.00           C  
ATOM    125  NE2 HIS A  12      -3.270  -9.084  -3.998  1.00  0.00           N  
ATOM    126  H   HIS A  12      -7.919  -9.141  -3.901  1.00  0.00           H  
ATOM    127  HA  HIS A  12      -7.908  -6.415  -2.944  1.00  0.00           H  
ATOM    128  HB2 HIS A  12      -5.911  -6.951  -1.833  1.00  0.00           H  
ATOM    129  HB3 HIS A  12      -6.828  -8.455  -1.798  1.00  0.00           H  
ATOM    130  HD1 HIS A  12      -5.965 -10.403  -3.284  1.00  0.00           H  
ATOM    131  HD2 HIS A  12      -3.561  -7.015  -3.330  1.00  0.00           H  
ATOM    132  HE1 HIS A  12      -3.799 -11.130  -4.334  1.00  0.00           H  
ATOM    133  N   PHE A  13      -6.283  -5.222  -4.462  1.00  0.00           N  
ATOM    134  CA  PHE A  13      -5.573  -4.481  -5.498  1.00  0.00           C  
ATOM    135  C   PHE A  13      -4.101  -4.311  -5.134  1.00  0.00           C  
ATOM    136  O   PHE A  13      -3.771  -3.817  -4.057  1.00  0.00           O  
ATOM    137  CB  PHE A  13      -6.220  -3.109  -5.707  1.00  0.00           C  
ATOM    138  CG  PHE A  13      -7.635  -3.183  -6.204  1.00  0.00           C  
ATOM    139  CD1 PHE A  13      -8.608  -3.842  -5.469  1.00  0.00           C  
ATOM    140  CD2 PHE A  13      -7.993  -2.593  -7.405  1.00  0.00           C  
ATOM    141  CE1 PHE A  13      -9.911  -3.912  -5.924  1.00  0.00           C  
ATOM    142  CE2 PHE A  13      -9.295  -2.660  -7.866  1.00  0.00           C  
ATOM    143  CZ  PHE A  13     -10.255  -3.319  -7.123  1.00  0.00           C  
ATOM    144  H   PHE A  13      -6.561  -4.756  -3.645  1.00  0.00           H  
ATOM    145  HA  PHE A  13      -5.643  -5.045  -6.415  1.00  0.00           H  
ATOM    146  HB2 PHE A  13      -6.225  -2.575  -4.769  1.00  0.00           H  
ATOM    147  HB3 PHE A  13      -5.641  -2.554  -6.429  1.00  0.00           H  
ATOM    148  HD1 PHE A  13      -8.340  -4.305  -4.530  1.00  0.00           H  
ATOM    149  HD2 PHE A  13      -7.242  -2.077  -7.987  1.00  0.00           H  
ATOM    150  HE1 PHE A  13     -10.660  -4.428  -5.342  1.00  0.00           H  
ATOM    151  HE2 PHE A  13      -9.560  -2.195  -8.804  1.00  0.00           H  
ATOM    152  HZ  PHE A  13     -11.272  -3.373  -7.481  1.00  0.00           H  
ATOM    153  N   GLU A  14      -3.222  -4.726  -6.041  1.00  0.00           N  
ATOM    154  CA  GLU A  14      -1.786  -4.622  -5.814  1.00  0.00           C  
ATOM    155  C   GLU A  14      -1.187  -3.481  -6.632  1.00  0.00           C  
ATOM    156  O   GLU A  14      -1.576  -3.254  -7.779  1.00  0.00           O  
ATOM    157  CB  GLU A  14      -1.093  -5.939  -6.173  1.00  0.00           C  
ATOM    158  CG  GLU A  14       0.291  -6.084  -5.565  1.00  0.00           C  
ATOM    159  CD  GLU A  14       0.263  -6.750  -4.202  1.00  0.00           C  
ATOM    160  OE1 GLU A  14       0.206  -7.996  -4.153  1.00  0.00           O  
ATOM    161  OE2 GLU A  14       0.298  -6.024  -3.187  1.00  0.00           O  
ATOM    162  H   GLU A  14      -3.547  -5.112  -6.881  1.00  0.00           H  
ATOM    163  HA  GLU A  14      -1.629  -4.418  -4.766  1.00  0.00           H  
ATOM    164  HB2 GLU A  14      -1.705  -6.759  -5.827  1.00  0.00           H  
ATOM    165  HB3 GLU A  14      -1.000  -6.001  -7.247  1.00  0.00           H  
ATOM    166  HG2 GLU A  14       0.901  -6.681  -6.227  1.00  0.00           H  
ATOM    167  HG3 GLU A  14       0.730  -5.102  -5.461  1.00  0.00           H  
ATOM    168  N   CYS A  15      -0.240  -2.766  -6.035  1.00  0.00           N  
ATOM    169  CA  CYS A  15       0.412  -1.648  -6.705  1.00  0.00           C  
ATOM    170  C   CYS A  15       1.427  -2.145  -7.731  1.00  0.00           C  
ATOM    171  O   CYS A  15       2.420  -2.784  -7.380  1.00  0.00           O  
ATOM    172  CB  CYS A  15       1.105  -0.746  -5.682  1.00  0.00           C  
ATOM    173  SG  CYS A  15       1.656   0.855  -6.354  1.00  0.00           S  
ATOM    174  H   CYS A  15       0.027  -2.996  -5.119  1.00  0.00           H  
ATOM    175  HA  CYS A  15      -0.348  -1.078  -7.217  1.00  0.00           H  
ATOM    176  HB2 CYS A  15       0.421  -0.543  -4.871  1.00  0.00           H  
ATOM    177  HB3 CYS A  15       1.974  -1.257  -5.293  1.00  0.00           H  
ATOM    178  N   THR A  16       1.171  -1.848  -9.001  1.00  0.00           N  
ATOM    179  CA  THR A  16       2.060  -2.265 -10.078  1.00  0.00           C  
ATOM    180  C   THR A  16       3.400  -1.543  -9.995  1.00  0.00           C  
ATOM    181  O   THR A  16       4.326  -1.848 -10.746  1.00  0.00           O  
ATOM    182  CB  THR A  16       1.432  -2.001 -11.459  1.00  0.00           C  
ATOM    183  OG1 THR A  16       2.261  -2.553 -12.488  1.00  0.00           O  
ATOM    184  CG2 THR A  16       1.249  -0.509 -11.694  1.00  0.00           C  
ATOM    185  H   THR A  16       0.364  -1.337  -9.218  1.00  0.00           H  
ATOM    186  HA  THR A  16       2.228  -3.328  -9.979  1.00  0.00           H  
ATOM    187  HB  THR A  16       0.462  -2.477 -11.494  1.00  0.00           H  
ATOM    188  HG1 THR A  16       1.735  -2.702 -13.278  1.00  0.00           H  
ATOM    189 HG21 THR A  16       0.940  -0.341 -12.715  1.00  0.00           H  
ATOM    190 HG22 THR A  16       2.184   0.001 -11.512  1.00  0.00           H  
ATOM    191 HG23 THR A  16       0.495  -0.129 -11.022  1.00  0.00           H  
ATOM    192  N   GLU A  17       3.496  -0.587  -9.077  1.00  0.00           N  
ATOM    193  CA  GLU A  17       4.724   0.178  -8.897  1.00  0.00           C  
ATOM    194  C   GLU A  17       5.665  -0.525  -7.923  1.00  0.00           C  
ATOM    195  O   GLU A  17       6.781  -0.902  -8.282  1.00  0.00           O  
ATOM    196  CB  GLU A  17       4.405   1.586  -8.390  1.00  0.00           C  
ATOM    197  CG  GLU A  17       3.481   2.369  -9.307  1.00  0.00           C  
ATOM    198  CD  GLU A  17       2.017   2.177  -8.962  1.00  0.00           C  
ATOM    199  OE1 GLU A  17       1.439   1.152  -9.379  1.00  0.00           O  
ATOM    200  OE2 GLU A  17       1.450   3.052  -8.274  1.00  0.00           O  
ATOM    201  H   GLU A  17       2.723  -0.390  -8.508  1.00  0.00           H  
ATOM    202  HA  GLU A  17       5.212   0.254  -9.858  1.00  0.00           H  
ATOM    203  HB2 GLU A  17       3.936   1.508  -7.420  1.00  0.00           H  
ATOM    204  HB3 GLU A  17       5.329   2.137  -8.289  1.00  0.00           H  
ATOM    205  HG2 GLU A  17       3.719   3.419  -9.227  1.00  0.00           H  
ATOM    206  HG3 GLU A  17       3.642   2.041 -10.324  1.00  0.00           H  
ATOM    207  N   CYS A  18       5.207  -0.697  -6.687  1.00  0.00           N  
ATOM    208  CA  CYS A  18       6.006  -1.353  -5.659  1.00  0.00           C  
ATOM    209  C   CYS A  18       5.533  -2.786  -5.435  1.00  0.00           C  
ATOM    210  O   CYS A  18       6.339  -3.713  -5.365  1.00  0.00           O  
ATOM    211  CB  CYS A  18       5.931  -0.569  -4.348  1.00  0.00           C  
ATOM    212  SG  CYS A  18       4.240  -0.350  -3.708  1.00  0.00           S  
ATOM    213  H   CYS A  18       4.308  -0.375  -6.461  1.00  0.00           H  
ATOM    214  HA  CYS A  18       7.030  -1.374  -5.998  1.00  0.00           H  
ATOM    215  HB2 CYS A  18       6.502  -1.089  -3.593  1.00  0.00           H  
ATOM    216  HB3 CYS A  18       6.355   0.413  -4.500  1.00  0.00           H  
ATOM    217  N   GLY A  19       4.219  -2.960  -5.324  1.00  0.00           N  
ATOM    218  CA  GLY A  19       3.661  -4.282  -5.109  1.00  0.00           C  
ATOM    219  C   GLY A  19       2.875  -4.377  -3.816  1.00  0.00           C  
ATOM    220  O   GLY A  19       2.649  -5.470  -3.296  1.00  0.00           O  
ATOM    221  H   GLY A  19       3.624  -2.184  -5.388  1.00  0.00           H  
ATOM    222  HA2 GLY A  19       3.008  -4.524  -5.934  1.00  0.00           H  
ATOM    223  HA3 GLY A  19       4.468  -5.000  -5.079  1.00  0.00           H  
ATOM    224  N   LYS A  20       2.459  -3.228  -3.294  1.00  0.00           N  
ATOM    225  CA  LYS A  20       1.693  -3.184  -2.053  1.00  0.00           C  
ATOM    226  C   LYS A  20       0.255  -3.636  -2.285  1.00  0.00           C  
ATOM    227  O   LYS A  20      -0.361  -3.285  -3.291  1.00  0.00           O  
ATOM    228  CB  LYS A  20       1.708  -1.769  -1.471  1.00  0.00           C  
ATOM    229  CG  LYS A  20       1.610  -1.734   0.044  1.00  0.00           C  
ATOM    230  CD  LYS A  20       2.279  -0.496   0.617  1.00  0.00           C  
ATOM    231  CE  LYS A  20       1.804  -0.211   2.034  1.00  0.00           C  
ATOM    232  NZ  LYS A  20       2.312  -1.220   3.003  1.00  0.00           N  
ATOM    233  H   LYS A  20       2.670  -2.389  -3.755  1.00  0.00           H  
ATOM    234  HA  LYS A  20       2.161  -3.858  -1.351  1.00  0.00           H  
ATOM    235  HB2 LYS A  20       2.626  -1.282  -1.763  1.00  0.00           H  
ATOM    236  HB3 LYS A  20       0.872  -1.217  -1.877  1.00  0.00           H  
ATOM    237  HG2 LYS A  20       0.569  -1.731   0.329  1.00  0.00           H  
ATOM    238  HG3 LYS A  20       2.094  -2.612   0.448  1.00  0.00           H  
ATOM    239  HD2 LYS A  20       3.348  -0.648   0.632  1.00  0.00           H  
ATOM    240  HD3 LYS A  20       2.043   0.353  -0.010  1.00  0.00           H  
ATOM    241  HE2 LYS A  20       2.155   0.766   2.328  1.00  0.00           H  
ATOM    242  HE3 LYS A  20       0.724  -0.223   2.047  1.00  0.00           H  
ATOM    243  HZ1 LYS A  20       1.575  -1.451   3.699  1.00  0.00           H  
ATOM    244  HZ2 LYS A  20       3.143  -0.847   3.505  1.00  0.00           H  
ATOM    245  HZ3 LYS A  20       2.586  -2.090   2.503  1.00  0.00           H  
ATOM    246  N   ALA A  21      -0.274  -4.414  -1.347  1.00  0.00           N  
ATOM    247  CA  ALA A  21      -1.641  -4.911  -1.447  1.00  0.00           C  
ATOM    248  C   ALA A  21      -2.586  -4.098  -0.568  1.00  0.00           C  
ATOM    249  O   ALA A  21      -2.341  -3.921   0.625  1.00  0.00           O  
ATOM    250  CB  ALA A  21      -1.698  -6.383  -1.067  1.00  0.00           C  
ATOM    251  H   ALA A  21       0.267  -4.660  -0.568  1.00  0.00           H  
ATOM    252  HA  ALA A  21      -1.955  -4.818  -2.477  1.00  0.00           H  
ATOM    253  HB1 ALA A  21      -2.715  -6.735  -1.146  1.00  0.00           H  
ATOM    254  HB2 ALA A  21      -1.067  -6.951  -1.735  1.00  0.00           H  
ATOM    255  HB3 ALA A  21      -1.351  -6.505  -0.052  1.00  0.00           H  
ATOM    256  N   PHE A  22      -3.666  -3.606  -1.166  1.00  0.00           N  
ATOM    257  CA  PHE A  22      -4.648  -2.811  -0.437  1.00  0.00           C  
ATOM    258  C   PHE A  22      -6.030  -3.452  -0.511  1.00  0.00           C  
ATOM    259  O   PHE A  22      -6.483  -3.858  -1.581  1.00  0.00           O  
ATOM    260  CB  PHE A  22      -4.702  -1.389  -1.000  1.00  0.00           C  
ATOM    261  CG  PHE A  22      -3.404  -0.644  -0.874  1.00  0.00           C  
ATOM    262  CD1 PHE A  22      -3.116   0.084   0.269  1.00  0.00           C  
ATOM    263  CD2 PHE A  22      -2.471  -0.673  -1.899  1.00  0.00           C  
ATOM    264  CE1 PHE A  22      -1.921   0.770   0.388  1.00  0.00           C  
ATOM    265  CE2 PHE A  22      -1.276   0.011  -1.785  1.00  0.00           C  
ATOM    266  CZ  PHE A  22      -1.001   0.734  -0.641  1.00  0.00           C  
ATOM    267  H   PHE A  22      -3.807  -3.782  -2.120  1.00  0.00           H  
ATOM    268  HA  PHE A  22      -4.338  -2.769   0.595  1.00  0.00           H  
ATOM    269  HB2 PHE A  22      -4.958  -1.433  -2.048  1.00  0.00           H  
ATOM    270  HB3 PHE A  22      -5.459  -0.830  -0.472  1.00  0.00           H  
ATOM    271  HD1 PHE A  22      -3.836   0.113   1.075  1.00  0.00           H  
ATOM    272  HD2 PHE A  22      -2.685  -1.237  -2.794  1.00  0.00           H  
ATOM    273  HE1 PHE A  22      -1.710   1.335   1.284  1.00  0.00           H  
ATOM    274  HE2 PHE A  22      -0.557  -0.019  -2.591  1.00  0.00           H  
ATOM    275  HZ  PHE A  22      -0.067   1.269  -0.549  1.00  0.00           H  
ATOM    276  N   THR A  23      -6.697  -3.540   0.636  1.00  0.00           N  
ATOM    277  CA  THR A  23      -8.026  -4.133   0.704  1.00  0.00           C  
ATOM    278  C   THR A  23      -9.083  -3.177   0.162  1.00  0.00           C  
ATOM    279  O   THR A  23     -10.266  -3.513   0.104  1.00  0.00           O  
ATOM    280  CB  THR A  23      -8.395  -4.523   2.148  1.00  0.00           C  
ATOM    281  OG1 THR A  23      -9.687  -5.139   2.174  1.00  0.00           O  
ATOM    282  CG2 THR A  23      -8.391  -3.302   3.055  1.00  0.00           C  
ATOM    283  H   THR A  23      -6.283  -3.199   1.456  1.00  0.00           H  
ATOM    284  HA  THR A  23      -8.023  -5.030   0.101  1.00  0.00           H  
ATOM    285  HB  THR A  23      -7.661  -5.227   2.513  1.00  0.00           H  
ATOM    286  HG1 THR A  23     -10.268  -4.692   1.554  1.00  0.00           H  
ATOM    287 HG21 THR A  23      -9.133  -2.597   2.713  1.00  0.00           H  
ATOM    288 HG22 THR A  23      -7.416  -2.838   3.031  1.00  0.00           H  
ATOM    289 HG23 THR A  23      -8.621  -3.605   4.066  1.00  0.00           H  
ATOM    290  N   ARG A  24      -8.648  -1.986  -0.234  1.00  0.00           N  
ATOM    291  CA  ARG A  24      -9.558  -0.981  -0.771  1.00  0.00           C  
ATOM    292  C   ARG A  24      -9.053  -0.451  -2.111  1.00  0.00           C  
ATOM    293  O   ARG A  24      -7.848  -0.395  -2.354  1.00  0.00           O  
ATOM    294  CB  ARG A  24      -9.717   0.175   0.219  1.00  0.00           C  
ATOM    295  CG  ARG A  24      -9.798  -0.273   1.669  1.00  0.00           C  
ATOM    296  CD  ARG A  24      -8.421  -0.335   2.310  1.00  0.00           C  
ATOM    297  NE  ARG A  24      -8.498  -0.409   3.767  1.00  0.00           N  
ATOM    298  CZ  ARG A  24      -8.634   0.655   4.550  1.00  0.00           C  
ATOM    299  NH1 ARG A  24      -8.706   1.868   4.020  1.00  0.00           N  
ATOM    300  NH2 ARG A  24      -8.696   0.507   5.868  1.00  0.00           N  
ATOM    301  H   ARG A  24      -7.693  -1.777  -0.163  1.00  0.00           H  
ATOM    302  HA  ARG A  24     -10.519  -1.449  -0.922  1.00  0.00           H  
ATOM    303  HB2 ARG A  24      -8.873   0.840   0.117  1.00  0.00           H  
ATOM    304  HB3 ARG A  24     -10.621   0.715  -0.020  1.00  0.00           H  
ATOM    305  HG2 ARG A  24     -10.408   0.429   2.219  1.00  0.00           H  
ATOM    306  HG3 ARG A  24     -10.249  -1.253   1.709  1.00  0.00           H  
ATOM    307  HD2 ARG A  24      -7.906  -1.210   1.942  1.00  0.00           H  
ATOM    308  HD3 ARG A  24      -7.869   0.550   2.032  1.00  0.00           H  
ATOM    309  HE  ARG A  24      -8.446  -1.296   4.180  1.00  0.00           H  
ATOM    310 HH11 ARG A  24      -8.660   1.983   3.028  1.00  0.00           H  
ATOM    311 HH12 ARG A  24      -8.810   2.668   4.612  1.00  0.00           H  
ATOM    312 HH21 ARG A  24      -8.642  -0.406   6.271  1.00  0.00           H  
ATOM    313 HH22 ARG A  24      -8.798   1.309   6.456  1.00  0.00           H  
ATOM    314  N   LYS A  25      -9.984  -0.063  -2.976  1.00  0.00           N  
ATOM    315  CA  LYS A  25      -9.635   0.463  -4.290  1.00  0.00           C  
ATOM    316  C   LYS A  25      -9.308   1.951  -4.212  1.00  0.00           C  
ATOM    317  O   LYS A  25      -8.519   2.466  -5.004  1.00  0.00           O  
ATOM    318  CB  LYS A  25     -10.784   0.235  -5.275  1.00  0.00           C  
ATOM    319  CG  LYS A  25     -10.464   0.670  -6.695  1.00  0.00           C  
ATOM    320  CD  LYS A  25     -10.857   2.118  -6.936  1.00  0.00           C  
ATOM    321  CE  LYS A  25     -10.530   2.555  -8.356  1.00  0.00           C  
ATOM    322  NZ  LYS A  25     -11.651   2.271  -9.295  1.00  0.00           N  
ATOM    323  H   LYS A  25     -10.929  -0.131  -2.724  1.00  0.00           H  
ATOM    324  HA  LYS A  25      -8.762  -0.067  -4.639  1.00  0.00           H  
ATOM    325  HB2 LYS A  25     -11.026  -0.818  -5.289  1.00  0.00           H  
ATOM    326  HB3 LYS A  25     -11.648   0.789  -4.937  1.00  0.00           H  
ATOM    327  HG2 LYS A  25      -9.403   0.563  -6.864  1.00  0.00           H  
ATOM    328  HG3 LYS A  25     -11.006   0.040  -7.385  1.00  0.00           H  
ATOM    329  HD2 LYS A  25     -11.919   2.226  -6.773  1.00  0.00           H  
ATOM    330  HD3 LYS A  25     -10.319   2.748  -6.242  1.00  0.00           H  
ATOM    331  HE2 LYS A  25     -10.332   3.615  -8.355  1.00  0.00           H  
ATOM    332  HE3 LYS A  25      -9.650   2.024  -8.688  1.00  0.00           H  
ATOM    333  HZ1 LYS A  25     -11.467   1.390  -9.815  1.00  0.00           H  
ATOM    334  HZ2 LYS A  25     -11.751   3.050  -9.977  1.00  0.00           H  
ATOM    335  HZ3 LYS A  25     -12.542   2.170  -8.768  1.00  0.00           H  
ATOM    336  N   SER A  26      -9.917   2.636  -3.249  1.00  0.00           N  
ATOM    337  CA  SER A  26      -9.692   4.066  -3.069  1.00  0.00           C  
ATOM    338  C   SER A  26      -8.400   4.319  -2.297  1.00  0.00           C  
ATOM    339  O   SER A  26      -7.645   5.239  -2.612  1.00  0.00           O  
ATOM    340  CB  SER A  26     -10.873   4.701  -2.331  1.00  0.00           C  
ATOM    341  OG  SER A  26     -12.092   4.451  -3.010  1.00  0.00           O  
ATOM    342  H   SER A  26     -10.535   2.170  -2.649  1.00  0.00           H  
ATOM    343  HA  SER A  26      -9.607   4.514  -4.048  1.00  0.00           H  
ATOM    344  HB2 SER A  26     -10.937   4.287  -1.337  1.00  0.00           H  
ATOM    345  HB3 SER A  26     -10.722   5.769  -2.268  1.00  0.00           H  
ATOM    346  HG  SER A  26     -12.242   5.139  -3.662  1.00  0.00           H  
ATOM    347  N   THR A  27      -8.153   3.495  -1.284  1.00  0.00           N  
ATOM    348  CA  THR A  27      -6.954   3.629  -0.466  1.00  0.00           C  
ATOM    349  C   THR A  27      -5.693   3.482  -1.309  1.00  0.00           C  
ATOM    350  O   THR A  27      -4.698   4.172  -1.083  1.00  0.00           O  
ATOM    351  CB  THR A  27      -6.926   2.583   0.665  1.00  0.00           C  
ATOM    352  OG1 THR A  27      -8.015   2.807   1.567  1.00  0.00           O  
ATOM    353  CG2 THR A  27      -5.610   2.644   1.426  1.00  0.00           C  
ATOM    354  H   THR A  27      -8.793   2.781  -1.082  1.00  0.00           H  
ATOM    355  HA  THR A  27      -6.964   4.612  -0.018  1.00  0.00           H  
ATOM    356  HB  THR A  27      -7.027   1.600   0.228  1.00  0.00           H  
ATOM    357  HG1 THR A  27      -8.841   2.816   1.076  1.00  0.00           H  
ATOM    358 HG21 THR A  27      -5.579   3.545   2.019  1.00  0.00           H  
ATOM    359 HG22 THR A  27      -4.789   2.646   0.725  1.00  0.00           H  
ATOM    360 HG23 THR A  27      -5.529   1.783   2.073  1.00  0.00           H  
ATOM    361  N   LEU A  28      -5.740   2.580  -2.283  1.00  0.00           N  
ATOM    362  CA  LEU A  28      -4.601   2.343  -3.163  1.00  0.00           C  
ATOM    363  C   LEU A  28      -4.428   3.491  -4.152  1.00  0.00           C  
ATOM    364  O   LEU A  28      -3.335   4.035  -4.303  1.00  0.00           O  
ATOM    365  CB  LEU A  28      -4.781   1.025  -3.919  1.00  0.00           C  
ATOM    366  CG  LEU A  28      -4.010   0.896  -5.234  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -2.515   0.806  -4.970  1.00  0.00           C  
ATOM    368  CD2 LEU A  28      -4.490  -0.319  -6.015  1.00  0.00           C  
ATOM    369  H   LEU A  28      -6.560   2.060  -2.415  1.00  0.00           H  
ATOM    370  HA  LEU A  28      -3.716   2.278  -2.548  1.00  0.00           H  
ATOM    371  HB2 LEU A  28      -4.462   0.225  -3.269  1.00  0.00           H  
ATOM    372  HB3 LEU A  28      -5.833   0.912  -4.138  1.00  0.00           H  
ATOM    373  HG  LEU A  28      -4.190   1.775  -5.837  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -2.072   1.784  -5.076  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -2.065   0.127  -5.679  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -2.348   0.441  -3.967  1.00  0.00           H  
ATOM    377 HD21 LEU A  28      -3.643  -0.815  -6.465  1.00  0.00           H  
ATOM    378 HD22 LEU A  28      -5.174  -0.001  -6.789  1.00  0.00           H  
ATOM    379 HD23 LEU A  28      -4.995  -1.001  -5.346  1.00  0.00           H  
ATOM    380  N   SER A  29      -5.517   3.856  -4.823  1.00  0.00           N  
ATOM    381  CA  SER A  29      -5.486   4.939  -5.799  1.00  0.00           C  
ATOM    382  C   SER A  29      -4.702   6.132  -5.261  1.00  0.00           C  
ATOM    383  O   SER A  29      -4.054   6.854  -6.018  1.00  0.00           O  
ATOM    384  CB  SER A  29      -6.909   5.369  -6.160  1.00  0.00           C  
ATOM    385  OG  SER A  29      -7.599   4.331  -6.835  1.00  0.00           O  
ATOM    386  H   SER A  29      -6.360   3.383  -4.659  1.00  0.00           H  
ATOM    387  HA  SER A  29      -4.994   4.570  -6.687  1.00  0.00           H  
ATOM    388  HB2 SER A  29      -7.447   5.616  -5.258  1.00  0.00           H  
ATOM    389  HB3 SER A  29      -6.867   6.235  -6.804  1.00  0.00           H  
ATOM    390  HG  SER A  29      -7.201   4.189  -7.697  1.00  0.00           H  
ATOM    391  N   MET A  30      -4.768   6.333  -3.949  1.00  0.00           N  
ATOM    392  CA  MET A  30      -4.065   7.438  -3.309  1.00  0.00           C  
ATOM    393  C   MET A  30      -2.597   7.090  -3.082  1.00  0.00           C  
ATOM    394  O   MET A  30      -1.726   7.958  -3.141  1.00  0.00           O  
ATOM    395  CB  MET A  30      -4.730   7.791  -1.977  1.00  0.00           C  
ATOM    396  CG  MET A  30      -6.161   8.280  -2.123  1.00  0.00           C  
ATOM    397  SD  MET A  30      -6.832   8.936  -0.583  1.00  0.00           S  
ATOM    398  CE  MET A  30      -6.963   7.441   0.393  1.00  0.00           C  
ATOM    399  H   MET A  30      -5.302   5.723  -3.398  1.00  0.00           H  
ATOM    400  HA  MET A  30      -4.122   8.293  -3.967  1.00  0.00           H  
ATOM    401  HB2 MET A  30      -4.734   6.914  -1.347  1.00  0.00           H  
ATOM    402  HB3 MET A  30      -4.154   8.568  -1.495  1.00  0.00           H  
ATOM    403  HG2 MET A  30      -6.188   9.059  -2.871  1.00  0.00           H  
ATOM    404  HG3 MET A  30      -6.778   7.454  -2.446  1.00  0.00           H  
ATOM    405  HE1 MET A  30      -7.475   6.681  -0.180  1.00  0.00           H  
ATOM    406  HE2 MET A  30      -5.975   7.092   0.652  1.00  0.00           H  
ATOM    407  HE3 MET A  30      -7.520   7.648   1.295  1.00  0.00           H  
ATOM    408  N   HIS A  31      -2.330   5.814  -2.821  1.00  0.00           N  
ATOM    409  CA  HIS A  31      -0.967   5.351  -2.585  1.00  0.00           C  
ATOM    410  C   HIS A  31      -0.150   5.387  -3.873  1.00  0.00           C  
ATOM    411  O   HIS A  31       1.019   5.769  -3.866  1.00  0.00           O  
ATOM    412  CB  HIS A  31      -0.979   3.933  -2.015  1.00  0.00           C  
ATOM    413  CG  HIS A  31       0.274   3.163  -2.297  1.00  0.00           C  
ATOM    414  ND1 HIS A  31       1.373   3.183  -1.465  1.00  0.00           N  
ATOM    415  CD2 HIS A  31       0.597   2.345  -3.326  1.00  0.00           C  
ATOM    416  CE1 HIS A  31       2.320   2.413  -1.971  1.00  0.00           C  
ATOM    417  NE2 HIS A  31       1.874   1.892  -3.100  1.00  0.00           N  
ATOM    418  H   HIS A  31      -3.067   5.169  -2.787  1.00  0.00           H  
ATOM    419  HA  HIS A  31      -0.511   6.015  -1.866  1.00  0.00           H  
ATOM    420  HB2 HIS A  31      -1.102   3.984  -0.943  1.00  0.00           H  
ATOM    421  HB3 HIS A  31      -1.809   3.387  -2.442  1.00  0.00           H  
ATOM    422  HD1 HIS A  31       1.449   3.689  -0.630  1.00  0.00           H  
ATOM    423  HD2 HIS A  31      -0.031   2.094  -4.169  1.00  0.00           H  
ATOM    424  HE1 HIS A  31       3.293   2.238  -1.537  1.00  0.00           H  
ATOM    425  N   GLN A  32      -0.775   4.986  -4.976  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -0.105   4.972  -6.270  1.00  0.00           C  
ATOM    427  C   GLN A  32       0.451   6.351  -6.611  1.00  0.00           C  
ATOM    428  O   GLN A  32       1.304   6.489  -7.488  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -1.072   4.515  -7.364  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -1.582   3.096  -7.171  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -2.008   2.447  -8.473  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -1.553   2.832  -9.550  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -2.886   1.454  -8.380  1.00  0.00           N  
ATOM    434  H   GLN A  32      -1.708   4.694  -4.917  1.00  0.00           H  
ATOM    435  HA  GLN A  32       0.714   4.272  -6.212  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -1.921   5.181  -7.378  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -0.568   4.566  -8.318  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -0.796   2.501  -6.730  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -2.431   3.121  -6.503  1.00  0.00           H  
ATOM    440 HE21 GLN A  32      -3.206   1.202  -7.488  1.00  0.00           H  
ATOM    441 HE22 GLN A  32      -3.179   1.017  -9.206  1.00  0.00           H  
ATOM    442  N   LYS A  33      -0.037   7.369  -5.911  1.00  0.00           N  
ATOM    443  CA  LYS A  33       0.412   8.738  -6.138  1.00  0.00           C  
ATOM    444  C   LYS A  33       1.849   8.925  -5.663  1.00  0.00           C  
ATOM    445  O   LYS A  33       2.504   9.908  -6.011  1.00  0.00           O  
ATOM    446  CB  LYS A  33      -0.508   9.724  -5.414  1.00  0.00           C  
ATOM    447  CG  LYS A  33      -1.886   9.843  -6.041  1.00  0.00           C  
ATOM    448  CD  LYS A  33      -2.530  11.182  -5.721  1.00  0.00           C  
ATOM    449  CE  LYS A  33      -3.138  11.189  -4.327  1.00  0.00           C  
ATOM    450  NZ  LYS A  33      -4.187  12.237  -4.185  1.00  0.00           N  
ATOM    451  H   LYS A  33      -0.715   7.196  -5.224  1.00  0.00           H  
ATOM    452  HA  LYS A  33       0.368   8.930  -7.199  1.00  0.00           H  
ATOM    453  HB2 LYS A  33      -0.628   9.401  -4.390  1.00  0.00           H  
ATOM    454  HB3 LYS A  33      -0.046  10.701  -5.422  1.00  0.00           H  
ATOM    455  HG2 LYS A  33      -1.794   9.747  -7.113  1.00  0.00           H  
ATOM    456  HG3 LYS A  33      -2.515   9.051  -5.660  1.00  0.00           H  
ATOM    457  HD2 LYS A  33      -1.780  11.956  -5.779  1.00  0.00           H  
ATOM    458  HD3 LYS A  33      -3.309  11.379  -6.445  1.00  0.00           H  
ATOM    459  HE2 LYS A  33      -3.578  10.223  -4.136  1.00  0.00           H  
ATOM    460  HE3 LYS A  33      -2.354  11.377  -3.608  1.00  0.00           H  
ATOM    461  HZ1 LYS A  33      -3.791  13.078  -3.719  1.00  0.00           H  
ATOM    462  HZ2 LYS A  33      -4.976  11.876  -3.612  1.00  0.00           H  
ATOM    463  HZ3 LYS A  33      -4.549  12.509  -5.121  1.00  0.00           H  
ATOM    464  N   ILE A  34       2.334   7.977  -4.870  1.00  0.00           N  
ATOM    465  CA  ILE A  34       3.695   8.037  -4.351  1.00  0.00           C  
ATOM    466  C   ILE A  34       4.713   7.708  -5.438  1.00  0.00           C  
ATOM    467  O   ILE A  34       5.912   7.927  -5.266  1.00  0.00           O  
ATOM    468  CB  ILE A  34       3.890   7.067  -3.170  1.00  0.00           C  
ATOM    469  CG1 ILE A  34       4.058   5.635  -3.681  1.00  0.00           C  
ATOM    470  CG2 ILE A  34       2.714   7.158  -2.209  1.00  0.00           C  
ATOM    471  CD1 ILE A  34       4.374   4.637  -2.589  1.00  0.00           C  
ATOM    472  H   ILE A  34       1.763   7.218  -4.628  1.00  0.00           H  
ATOM    473  HA  ILE A  34       3.872   9.042  -3.998  1.00  0.00           H  
ATOM    474  HB  ILE A  34       4.783   7.359  -2.638  1.00  0.00           H  
ATOM    475 HG12 ILE A  34       3.145   5.321  -4.162  1.00  0.00           H  
ATOM    476 HG13 ILE A  34       4.865   5.609  -4.399  1.00  0.00           H  
ATOM    477 HG21 ILE A  34       2.520   6.184  -1.785  1.00  0.00           H  
ATOM    478 HG22 ILE A  34       2.950   7.854  -1.418  1.00  0.00           H  
ATOM    479 HG23 ILE A  34       1.840   7.500  -2.742  1.00  0.00           H  
ATOM    480 HD11 ILE A  34       5.148   5.036  -1.949  1.00  0.00           H  
ATOM    481 HD12 ILE A  34       3.486   4.450  -2.003  1.00  0.00           H  
ATOM    482 HD13 ILE A  34       4.715   3.713  -3.031  1.00  0.00           H  
ATOM    483  N   HIS A  35       4.226   7.183  -6.558  1.00  0.00           N  
ATOM    484  CA  HIS A  35       5.093   6.827  -7.675  1.00  0.00           C  
ATOM    485  C   HIS A  35       4.878   7.772  -8.853  1.00  0.00           C  
ATOM    486  O   HIS A  35       5.793   8.021  -9.639  1.00  0.00           O  
ATOM    487  CB  HIS A  35       4.833   5.384  -8.110  1.00  0.00           C  
ATOM    488  CG  HIS A  35       4.869   4.402  -6.979  1.00  0.00           C  
ATOM    489  ND1 HIS A  35       6.039   3.994  -6.374  1.00  0.00           N  
ATOM    490  CD2 HIS A  35       3.870   3.747  -6.343  1.00  0.00           C  
ATOM    491  CE1 HIS A  35       5.758   3.130  -5.416  1.00  0.00           C  
ATOM    492  NE2 HIS A  35       4.448   2.963  -5.376  1.00  0.00           N  
ATOM    493  H   HIS A  35       3.261   7.032  -6.634  1.00  0.00           H  
ATOM    494  HA  HIS A  35       6.116   6.914  -7.342  1.00  0.00           H  
ATOM    495  HB2 HIS A  35       3.858   5.324  -8.569  1.00  0.00           H  
ATOM    496  HB3 HIS A  35       5.584   5.091  -8.829  1.00  0.00           H  
ATOM    497  HD1 HIS A  35       6.941   4.293  -6.612  1.00  0.00           H  
ATOM    498  HD2 HIS A  35       2.813   3.826  -6.557  1.00  0.00           H  
ATOM    499  HE1 HIS A  35       6.476   2.642  -4.773  1.00  0.00           H  
ATOM    500  N   THR A  36       3.662   8.296  -8.970  1.00  0.00           N  
ATOM    501  CA  THR A  36       3.325   9.212 -10.053  1.00  0.00           C  
ATOM    502  C   THR A  36       4.211  10.453 -10.018  1.00  0.00           C  
ATOM    503  O   THR A  36       4.654  10.941 -11.057  1.00  0.00           O  
ATOM    504  CB  THR A  36       1.849   9.647  -9.983  1.00  0.00           C  
ATOM    505  OG1 THR A  36       1.547  10.146  -8.675  1.00  0.00           O  
ATOM    506  CG2 THR A  36       0.927   8.484 -10.314  1.00  0.00           C  
ATOM    507  H   THR A  36       2.975   8.060  -8.313  1.00  0.00           H  
ATOM    508  HA  THR A  36       3.483   8.695 -10.988  1.00  0.00           H  
ATOM    509  HB  THR A  36       1.687  10.433 -10.707  1.00  0.00           H  
ATOM    510  HG1 THR A  36       2.154   9.762  -8.038  1.00  0.00           H  
ATOM    511 HG21 THR A  36       1.482   7.723 -10.841  1.00  0.00           H  
ATOM    512 HG22 THR A  36       0.116   8.833 -10.937  1.00  0.00           H  
ATOM    513 HG23 THR A  36       0.527   8.070  -9.400  1.00  0.00           H  
ATOM    514  N   GLY A  37       4.466  10.959  -8.815  1.00  0.00           N  
ATOM    515  CA  GLY A  37       5.298  12.139  -8.668  1.00  0.00           C  
ATOM    516  C   GLY A  37       6.513  11.886  -7.798  1.00  0.00           C  
ATOM    517  O   GLY A  37       6.761  10.755  -7.382  1.00  0.00           O  
ATOM    518  H   GLY A  37       4.085  10.528  -8.022  1.00  0.00           H  
ATOM    519  HA2 GLY A  37       5.628  12.458  -9.646  1.00  0.00           H  
ATOM    520  HA3 GLY A  37       4.709  12.928  -8.223  1.00  0.00           H  
ATOM    521  N   GLU A  38       7.273  12.942  -7.524  1.00  0.00           N  
ATOM    522  CA  GLU A  38       8.470  12.828  -6.700  1.00  0.00           C  
ATOM    523  C   GLU A  38       9.449  11.821  -7.299  1.00  0.00           C  
ATOM    524  O   GLU A  38      10.089  11.056  -6.578  1.00  0.00           O  
ATOM    525  CB  GLU A  38       8.098  12.409  -5.276  1.00  0.00           C  
ATOM    526  CG  GLU A  38       7.162  13.383  -4.580  1.00  0.00           C  
ATOM    527  CD  GLU A  38       7.755  14.773  -4.456  1.00  0.00           C  
ATOM    528  OE1 GLU A  38       8.759  14.926  -3.729  1.00  0.00           O  
ATOM    529  OE2 GLU A  38       7.215  15.707  -5.084  1.00  0.00           O  
ATOM    530  H   GLU A  38       7.023  13.818  -7.885  1.00  0.00           H  
ATOM    531  HA  GLU A  38       8.945  13.797  -6.668  1.00  0.00           H  
ATOM    532  HB2 GLU A  38       7.618  11.442  -5.312  1.00  0.00           H  
ATOM    533  HB3 GLU A  38       9.002  12.330  -4.690  1.00  0.00           H  
ATOM    534  HG2 GLU A  38       6.246  13.449  -5.147  1.00  0.00           H  
ATOM    535  HG3 GLU A  38       6.946  13.009  -3.590  1.00  0.00           H  
ATOM    536  N   LYS A  39       9.558  11.827  -8.623  1.00  0.00           N  
ATOM    537  CA  LYS A  39      10.458  10.916  -9.321  1.00  0.00           C  
ATOM    538  C   LYS A  39      11.637  11.672  -9.924  1.00  0.00           C  
ATOM    539  O   LYS A  39      11.487  12.755 -10.490  1.00  0.00           O  
ATOM    540  CB  LYS A  39       9.704  10.165 -10.421  1.00  0.00           C  
ATOM    541  CG  LYS A  39      10.385   8.879 -10.855  1.00  0.00           C  
ATOM    542  CD  LYS A  39       9.487   8.050 -11.759  1.00  0.00           C  
ATOM    543  CE  LYS A  39      10.091   6.683 -12.043  1.00  0.00           C  
ATOM    544  NZ  LYS A  39      10.274   5.888 -10.797  1.00  0.00           N  
ATOM    545  H   LYS A  39       9.021  12.461  -9.144  1.00  0.00           H  
ATOM    546  HA  LYS A  39      10.832  10.204  -8.602  1.00  0.00           H  
ATOM    547  HB2 LYS A  39       8.715   9.921 -10.060  1.00  0.00           H  
ATOM    548  HB3 LYS A  39       9.614  10.809 -11.283  1.00  0.00           H  
ATOM    549  HG2 LYS A  39      11.289   9.124 -11.392  1.00  0.00           H  
ATOM    550  HG3 LYS A  39      10.631   8.298  -9.977  1.00  0.00           H  
ATOM    551  HD2 LYS A  39       8.530   7.915 -11.275  1.00  0.00           H  
ATOM    552  HD3 LYS A  39       9.349   8.574 -12.693  1.00  0.00           H  
ATOM    553  HE2 LYS A  39       9.434   6.145 -12.709  1.00  0.00           H  
ATOM    554  HE3 LYS A  39      11.051   6.820 -12.517  1.00  0.00           H  
ATOM    555  HZ1 LYS A  39       9.602   6.204 -10.069  1.00  0.00           H  
ATOM    556  HZ2 LYS A  39      11.242   6.009 -10.436  1.00  0.00           H  
ATOM    557  HZ3 LYS A  39      10.112   4.879 -10.990  1.00  0.00           H  
ATOM    558  N   PRO A  40      12.839  11.090  -9.803  1.00  0.00           N  
ATOM    559  CA  PRO A  40      14.067  11.690 -10.332  1.00  0.00           C  
ATOM    560  C   PRO A  40      14.107  11.681 -11.856  1.00  0.00           C  
ATOM    561  O   PRO A  40      13.239  11.099 -12.506  1.00  0.00           O  
ATOM    562  CB  PRO A  40      15.173  10.798  -9.762  1.00  0.00           C  
ATOM    563  CG  PRO A  40      14.513   9.485  -9.520  1.00  0.00           C  
ATOM    564  CD  PRO A  40      13.092   9.799  -9.140  1.00  0.00           C  
ATOM    565  HA  PRO A  40      14.199  12.702  -9.976  1.00  0.00           H  
ATOM    566  HB2 PRO A  40      15.975  10.712 -10.481  1.00  0.00           H  
ATOM    567  HB3 PRO A  40      15.548  11.226  -8.844  1.00  0.00           H  
ATOM    568  HG2 PRO A  40      14.537   8.890 -10.421  1.00  0.00           H  
ATOM    569  HG3 PRO A  40      15.010   8.967  -8.713  1.00  0.00           H  
ATOM    570  HD2 PRO A  40      12.424   9.037  -9.513  1.00  0.00           H  
ATOM    571  HD3 PRO A  40      13.000   9.892  -8.068  1.00  0.00           H  
ATOM    572  N   SER A  41      15.122  12.328 -12.421  1.00  0.00           N  
ATOM    573  CA  SER A  41      15.273  12.396 -13.870  1.00  0.00           C  
ATOM    574  C   SER A  41      14.120  13.172 -14.500  1.00  0.00           C  
ATOM    575  O   SER A  41      13.605  12.794 -15.551  1.00  0.00           O  
ATOM    576  CB  SER A  41      15.341  10.988 -14.463  1.00  0.00           C  
ATOM    577  OG  SER A  41      16.382  10.233 -13.869  1.00  0.00           O  
ATOM    578  H   SER A  41      15.782  12.772 -11.849  1.00  0.00           H  
ATOM    579  HA  SER A  41      16.197  12.912 -14.082  1.00  0.00           H  
ATOM    580  HB2 SER A  41      14.403  10.482 -14.292  1.00  0.00           H  
ATOM    581  HB3 SER A  41      15.524  11.057 -15.526  1.00  0.00           H  
ATOM    582  HG  SER A  41      17.127  10.809 -13.679  1.00  0.00           H  
ATOM    583  N   GLY A  42      13.720  14.260 -13.849  1.00  0.00           N  
ATOM    584  CA  GLY A  42      12.631  15.072 -14.359  1.00  0.00           C  
ATOM    585  C   GLY A  42      12.726  15.294 -15.856  1.00  0.00           C  
ATOM    586  O   GLY A  42      11.941  14.754 -16.635  1.00  0.00           O  
ATOM    587  H   GLY A  42      14.168  14.513 -13.014  1.00  0.00           H  
ATOM    588  HA2 GLY A  42      11.696  14.581 -14.137  1.00  0.00           H  
ATOM    589  HA3 GLY A  42      12.650  16.031 -13.863  1.00  0.00           H  
ATOM    590  N   PRO A  43      13.705  16.107 -16.276  1.00  0.00           N  
ATOM    591  CA  PRO A  43      13.922  16.419 -17.692  1.00  0.00           C  
ATOM    592  C   PRO A  43      14.447  15.221 -18.476  1.00  0.00           C  
ATOM    593  O   PRO A  43      15.655  15.064 -18.654  1.00  0.00           O  
ATOM    594  CB  PRO A  43      14.971  17.533 -17.654  1.00  0.00           C  
ATOM    595  CG  PRO A  43      15.695  17.328 -16.368  1.00  0.00           C  
ATOM    596  CD  PRO A  43      14.678  16.785 -15.402  1.00  0.00           C  
ATOM    597  HA  PRO A  43      13.020  16.787 -18.160  1.00  0.00           H  
ATOM    598  HB2 PRO A  43      15.634  17.436 -18.502  1.00  0.00           H  
ATOM    599  HB3 PRO A  43      14.480  18.495 -17.681  1.00  0.00           H  
ATOM    600  HG2 PRO A  43      16.496  16.619 -16.507  1.00  0.00           H  
ATOM    601  HG3 PRO A  43      16.083  18.271 -16.011  1.00  0.00           H  
ATOM    602  HD2 PRO A  43      15.139  16.084 -14.723  1.00  0.00           H  
ATOM    603  HD3 PRO A  43      14.208  17.590 -14.856  1.00  0.00           H  
ATOM    604  N   SER A  44      13.531  14.378 -18.943  1.00  0.00           N  
ATOM    605  CA  SER A  44      13.902  13.192 -19.705  1.00  0.00           C  
ATOM    606  C   SER A  44      13.020  13.042 -20.941  1.00  0.00           C  
ATOM    607  O   SER A  44      12.073  12.256 -20.950  1.00  0.00           O  
ATOM    608  CB  SER A  44      13.790  11.942 -18.831  1.00  0.00           C  
ATOM    609  OG  SER A  44      14.884  11.846 -17.935  1.00  0.00           O  
ATOM    610  H   SER A  44      12.583  14.558 -18.768  1.00  0.00           H  
ATOM    611  HA  SER A  44      14.928  13.308 -20.022  1.00  0.00           H  
ATOM    612  HB2 SER A  44      12.876  11.986 -18.259  1.00  0.00           H  
ATOM    613  HB3 SER A  44      13.779  11.064 -19.461  1.00  0.00           H  
ATOM    614  HG  SER A  44      14.729  12.416 -17.178  1.00  0.00           H  
ATOM    615  N   SER A  45      13.339  13.802 -21.984  1.00  0.00           N  
ATOM    616  CA  SER A  45      12.575  13.758 -23.225  1.00  0.00           C  
ATOM    617  C   SER A  45      13.230  14.623 -24.298  1.00  0.00           C  
ATOM    618  O   SER A  45      14.063  15.477 -23.999  1.00  0.00           O  
ATOM    619  CB  SER A  45      11.139  14.229 -22.981  1.00  0.00           C  
ATOM    620  OG  SER A  45      10.403  14.269 -24.191  1.00  0.00           O  
ATOM    621  H   SER A  45      14.106  14.409 -21.916  1.00  0.00           H  
ATOM    622  HA  SER A  45      12.555  12.734 -23.566  1.00  0.00           H  
ATOM    623  HB2 SER A  45      10.651  13.549 -22.299  1.00  0.00           H  
ATOM    624  HB3 SER A  45      11.157  15.220 -22.551  1.00  0.00           H  
ATOM    625  HG  SER A  45       9.476  14.100 -24.008  1.00  0.00           H  
ATOM    626  N   GLY A  46      12.846  14.393 -25.550  1.00  0.00           N  
ATOM    627  CA  GLY A  46      13.405  15.158 -26.649  1.00  0.00           C  
ATOM    628  C   GLY A  46      13.409  16.649 -26.376  1.00  0.00           C  
ATOM    629  O   GLY A  46      12.336  17.241 -26.271  1.00  0.00           O  
ATOM    630  H   GLY A  46      12.177  13.699 -25.728  1.00  0.00           H  
ATOM    631  HA2 GLY A  46      14.420  14.831 -26.821  1.00  0.00           H  
ATOM    632  HA3 GLY A  46      12.821  14.968 -27.538  1.00  0.00           H  
TER     633      GLY A  46                                                      
HETATM  634 ZN    ZN A 201       3.184   1.539  -4.669  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -1.454 -40.607   0.252  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.658 -40.006   0.795  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.457 -38.555   1.185  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.723 -38.169   2.323  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.083 -40.278  -0.594  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.442 -40.063   0.054  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.962 -40.563   1.669  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.983 -37.750   0.239  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.740 -36.335   0.492  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.868 -35.480  -0.078  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.042 -35.391  -1.293  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.404 -35.908  -0.118  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.360 -36.198  -1.505  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.790 -38.118  -0.648  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.700 -36.191   1.561  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.271 -34.846   0.019  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.399 -36.438   0.374  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.134 -36.711  -1.749  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.633 -34.852   0.810  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.747 -34.007   0.398  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.907 -32.820   1.342  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.969 -32.984   2.560  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.043 -34.819   0.357  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.955 -34.279  -0.583  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.444 -34.962   1.766  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.533 -33.637  -0.594  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.818 -35.837   0.078  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.503 -34.807   1.335  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.853 -34.438  -0.286  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.973 -31.621   0.770  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.125 -30.423   1.574  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.922 -29.346   0.865  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.663 -29.037  -0.298  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.918 -31.550  -0.206  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.627 -30.681   2.494  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.145 -30.033   1.808  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.896 -28.774   1.567  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.737 -27.729   0.995  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.142 -26.349   1.255  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.970 -25.941   2.404  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.149 -27.806   1.579  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.855 -28.920   1.060  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.053 -29.064   2.490  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.788 -27.891  -0.071  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.088 -27.902   2.652  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.689 -26.904   1.328  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.866 -28.875   0.101  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.828 -25.634   0.179  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.248 -24.301   0.290  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.596 -23.454  -0.931  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.930 -23.981  -1.991  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.729 -24.394   0.444  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.220 -23.279   1.156  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.989 -26.014  -0.710  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.663 -23.831   1.169  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.479 -25.295   0.983  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.272 -24.421  -0.535  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.667 -22.753   0.574  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.515 -22.137  -0.772  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.824 -21.237  -1.868  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.796 -19.781  -1.449  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.510 -19.377  -0.530  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.244 -21.772   0.096  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.103 -21.388  -2.657  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.809 -21.472  -2.245  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.968 -18.988  -2.122  1.00  0.00           N  
ATOM     67  CA  THR A   8      -5.847 -17.569  -1.812  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.644 -16.722  -2.797  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.279 -16.602  -3.965  1.00  0.00           O  
ATOM     70  CB  THR A   8      -4.376 -17.113  -1.834  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -3.581 -17.983  -1.020  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -4.245 -15.683  -1.332  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.425 -19.369  -2.843  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.237 -17.411  -0.817  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.016 -17.156  -2.852  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -3.642 -17.708  -0.102  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -3.318 -15.260  -1.687  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -4.253 -15.678  -0.252  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.073 -15.095  -1.701  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.736 -16.134  -2.316  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.568 -15.304  -3.167  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.968 -14.004  -2.498  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.203 -13.438  -1.718  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.978 -16.265  -1.375  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.025 -15.078  -4.073  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -9.462 -15.853  -3.423  1.00  0.00           H  
ATOM     87  N   GLY A  10     -10.171 -13.528  -2.804  1.00  0.00           N  
ATOM     88  CA  GLY A  10     -10.649 -12.289  -2.219  1.00  0.00           C  
ATOM     89  C   GLY A  10     -10.520 -11.113  -3.167  1.00  0.00           C  
ATOM     90  O   GLY A  10     -10.298 -11.292  -4.365  1.00  0.00           O  
ATOM     91  H   GLY A  10     -10.738 -14.022  -3.433  1.00  0.00           H  
ATOM     92  HA2 GLY A  10     -11.688 -12.408  -1.950  1.00  0.00           H  
ATOM     93  HA3 GLY A  10     -10.077 -12.081  -1.327  1.00  0.00           H  
ATOM     94  N   LYS A  11     -10.661  -9.905  -2.631  1.00  0.00           N  
ATOM     95  CA  LYS A  11     -10.559  -8.694  -3.436  1.00  0.00           C  
ATOM     96  C   LYS A  11      -9.451  -7.785  -2.914  1.00  0.00           C  
ATOM     97  O   LYS A  11      -9.703  -6.872  -2.126  1.00  0.00           O  
ATOM     98  CB  LYS A  11     -11.892  -7.943  -3.435  1.00  0.00           C  
ATOM     99  CG  LYS A  11     -12.928  -8.540  -4.372  1.00  0.00           C  
ATOM    100  CD  LYS A  11     -12.765  -8.016  -5.789  1.00  0.00           C  
ATOM    101  CE  LYS A  11     -11.568  -8.648  -6.483  1.00  0.00           C  
ATOM    102  NZ  LYS A  11     -11.763  -8.735  -7.957  1.00  0.00           N  
ATOM    103  H   LYS A  11     -10.836  -9.827  -1.669  1.00  0.00           H  
ATOM    104  HA  LYS A  11     -10.321  -8.987  -4.447  1.00  0.00           H  
ATOM    105  HB2 LYS A  11     -12.296  -7.952  -2.433  1.00  0.00           H  
ATOM    106  HB3 LYS A  11     -11.715  -6.919  -3.733  1.00  0.00           H  
ATOM    107  HG2 LYS A  11     -12.815  -9.614  -4.382  1.00  0.00           H  
ATOM    108  HG3 LYS A  11     -13.915  -8.283  -4.014  1.00  0.00           H  
ATOM    109  HD2 LYS A  11     -13.656  -8.246  -6.354  1.00  0.00           H  
ATOM    110  HD3 LYS A  11     -12.625  -6.945  -5.754  1.00  0.00           H  
ATOM    111  HE2 LYS A  11     -10.693  -8.050  -6.279  1.00  0.00           H  
ATOM    112  HE3 LYS A  11     -11.424  -9.643  -6.088  1.00  0.00           H  
ATOM    113  HZ1 LYS A  11     -12.766  -8.599  -8.193  1.00  0.00           H  
ATOM    114  HZ2 LYS A  11     -11.459  -9.668  -8.303  1.00  0.00           H  
ATOM    115  HZ3 LYS A  11     -11.202  -8.002  -8.435  1.00  0.00           H  
ATOM    116  N   HIS A  12      -8.224  -8.039  -3.358  1.00  0.00           N  
ATOM    117  CA  HIS A  12      -7.078  -7.242  -2.937  1.00  0.00           C  
ATOM    118  C   HIS A  12      -6.433  -6.544  -4.131  1.00  0.00           C  
ATOM    119  O   HIS A  12      -6.052  -7.189  -5.108  1.00  0.00           O  
ATOM    120  CB  HIS A  12      -6.049  -8.124  -2.229  1.00  0.00           C  
ATOM    121  CG  HIS A  12      -5.135  -8.849  -3.168  1.00  0.00           C  
ATOM    122  ND1 HIS A  12      -5.345 -10.152  -3.567  1.00  0.00           N  
ATOM    123  CD2 HIS A  12      -4.002  -8.445  -3.789  1.00  0.00           C  
ATOM    124  CE1 HIS A  12      -4.380 -10.519  -4.392  1.00  0.00           C  
ATOM    125  NE2 HIS A  12      -3.552  -9.501  -4.544  1.00  0.00           N  
ATOM    126  H   HIS A  12      -8.087  -8.780  -3.985  1.00  0.00           H  
ATOM    127  HA  HIS A  12      -7.432  -6.492  -2.246  1.00  0.00           H  
ATOM    128  HB2 HIS A  12      -5.440  -7.508  -1.584  1.00  0.00           H  
ATOM    129  HB3 HIS A  12      -6.566  -8.861  -1.632  1.00  0.00           H  
ATOM    130  HD1 HIS A  12      -6.090 -10.723  -3.287  1.00  0.00           H  
ATOM    131  HD2 HIS A  12      -3.537  -7.472  -3.707  1.00  0.00           H  
ATOM    132  HE1 HIS A  12      -4.284 -11.486  -4.862  1.00  0.00           H  
ATOM    133  N   PHE A  13      -6.314  -5.224  -4.045  1.00  0.00           N  
ATOM    134  CA  PHE A  13      -5.716  -4.439  -5.119  1.00  0.00           C  
ATOM    135  C   PHE A  13      -4.229  -4.213  -4.865  1.00  0.00           C  
ATOM    136  O   PHE A  13      -3.847  -3.534  -3.913  1.00  0.00           O  
ATOM    137  CB  PHE A  13      -6.432  -3.093  -5.254  1.00  0.00           C  
ATOM    138  CG  PHE A  13      -7.924  -3.216  -5.372  1.00  0.00           C  
ATOM    139  CD1 PHE A  13      -8.720  -3.268  -4.239  1.00  0.00           C  
ATOM    140  CD2 PHE A  13      -8.531  -3.280  -6.616  1.00  0.00           C  
ATOM    141  CE1 PHE A  13     -10.093  -3.382  -4.345  1.00  0.00           C  
ATOM    142  CE2 PHE A  13      -9.904  -3.394  -6.728  1.00  0.00           C  
ATOM    143  CZ  PHE A  13     -10.686  -3.444  -5.591  1.00  0.00           C  
ATOM    144  H   PHE A  13      -6.636  -4.766  -3.240  1.00  0.00           H  
ATOM    145  HA  PHE A  13      -5.833  -4.992  -6.038  1.00  0.00           H  
ATOM    146  HB2 PHE A  13      -6.217  -2.490  -4.385  1.00  0.00           H  
ATOM    147  HB3 PHE A  13      -6.069  -2.587  -6.136  1.00  0.00           H  
ATOM    148  HD1 PHE A  13      -8.258  -3.218  -3.264  1.00  0.00           H  
ATOM    149  HD2 PHE A  13      -7.920  -3.241  -7.507  1.00  0.00           H  
ATOM    150  HE1 PHE A  13     -10.702  -3.420  -3.454  1.00  0.00           H  
ATOM    151  HE2 PHE A  13     -10.364  -3.443  -7.704  1.00  0.00           H  
ATOM    152  HZ  PHE A  13     -11.759  -3.534  -5.676  1.00  0.00           H  
ATOM    153  N   GLU A  14      -3.394  -4.790  -5.724  1.00  0.00           N  
ATOM    154  CA  GLU A  14      -1.948  -4.653  -5.592  1.00  0.00           C  
ATOM    155  C   GLU A  14      -1.436  -3.472  -6.411  1.00  0.00           C  
ATOM    156  O   GLU A  14      -1.847  -3.270  -7.555  1.00  0.00           O  
ATOM    157  CB  GLU A  14      -1.249  -5.939  -6.039  1.00  0.00           C  
ATOM    158  CG  GLU A  14       0.266  -5.832  -6.060  1.00  0.00           C  
ATOM    159  CD  GLU A  14       0.914  -6.898  -6.922  1.00  0.00           C  
ATOM    160  OE1 GLU A  14       0.385  -8.028  -6.968  1.00  0.00           O  
ATOM    161  OE2 GLU A  14       1.952  -6.601  -7.551  1.00  0.00           O  
ATOM    162  H   GLU A  14      -3.759  -5.320  -6.463  1.00  0.00           H  
ATOM    163  HA  GLU A  14      -1.726  -4.477  -4.551  1.00  0.00           H  
ATOM    164  HB2 GLU A  14      -1.525  -6.737  -5.366  1.00  0.00           H  
ATOM    165  HB3 GLU A  14      -1.585  -6.189  -7.035  1.00  0.00           H  
ATOM    166  HG2 GLU A  14       0.541  -4.862  -6.447  1.00  0.00           H  
ATOM    167  HG3 GLU A  14       0.635  -5.933  -5.050  1.00  0.00           H  
ATOM    168  N   CYS A  15      -0.538  -2.694  -5.818  1.00  0.00           N  
ATOM    169  CA  CYS A  15       0.031  -1.532  -6.491  1.00  0.00           C  
ATOM    170  C   CYS A  15       0.859  -1.954  -7.701  1.00  0.00           C  
ATOM    171  O   CYS A  15       1.680  -2.868  -7.617  1.00  0.00           O  
ATOM    172  CB  CYS A  15       0.899  -0.729  -5.520  1.00  0.00           C  
ATOM    173  SG  CYS A  15       1.500   0.854  -6.194  1.00  0.00           S  
ATOM    174  H   CYS A  15      -0.249  -2.906  -4.905  1.00  0.00           H  
ATOM    175  HA  CYS A  15      -0.785  -0.911  -6.827  1.00  0.00           H  
ATOM    176  HB2 CYS A  15       0.324  -0.509  -4.632  1.00  0.00           H  
ATOM    177  HB3 CYS A  15       1.761  -1.319  -5.247  1.00  0.00           H  
ATOM    178  N   THR A  16       0.638  -1.282  -8.826  1.00  0.00           N  
ATOM    179  CA  THR A  16       1.362  -1.587 -10.053  1.00  0.00           C  
ATOM    180  C   THR A  16       2.687  -0.835 -10.112  1.00  0.00           C  
ATOM    181  O   THR A  16       3.214  -0.572 -11.192  1.00  0.00           O  
ATOM    182  CB  THR A  16       0.529  -1.234 -11.300  1.00  0.00           C  
ATOM    183  OG1 THR A  16      -0.846  -1.571 -11.082  1.00  0.00           O  
ATOM    184  CG2 THR A  16       1.049  -1.971 -12.525  1.00  0.00           C  
ATOM    185  H   THR A  16      -0.029  -0.564  -8.829  1.00  0.00           H  
ATOM    186  HA  THR A  16       1.561  -2.649 -10.068  1.00  0.00           H  
ATOM    187  HB  THR A  16       0.607  -0.171 -11.477  1.00  0.00           H  
ATOM    188  HG1 THR A  16      -1.117  -1.265 -10.213  1.00  0.00           H  
ATOM    189 HG21 THR A  16       2.127  -1.914 -12.548  1.00  0.00           H  
ATOM    190 HG22 THR A  16       0.646  -1.515 -13.417  1.00  0.00           H  
ATOM    191 HG23 THR A  16       0.744  -3.006 -12.479  1.00  0.00           H  
ATOM    192  N   GLU A  17       3.219  -0.492  -8.943  1.00  0.00           N  
ATOM    193  CA  GLU A  17       4.483   0.231  -8.863  1.00  0.00           C  
ATOM    194  C   GLU A  17       5.477  -0.508  -7.971  1.00  0.00           C  
ATOM    195  O   GLU A  17       6.582  -0.844  -8.399  1.00  0.00           O  
ATOM    196  CB  GLU A  17       4.254   1.646  -8.327  1.00  0.00           C  
ATOM    197  CG  GLU A  17       3.315   2.477  -9.185  1.00  0.00           C  
ATOM    198  CD  GLU A  17       4.004   3.072 -10.397  1.00  0.00           C  
ATOM    199  OE1 GLU A  17       5.187   3.457 -10.277  1.00  0.00           O  
ATOM    200  OE2 GLU A  17       3.362   3.155 -11.465  1.00  0.00           O  
ATOM    201  H   GLU A  17       2.751  -0.729  -8.116  1.00  0.00           H  
ATOM    202  HA  GLU A  17       4.892   0.296  -9.860  1.00  0.00           H  
ATOM    203  HB2 GLU A  17       3.837   1.578  -7.333  1.00  0.00           H  
ATOM    204  HB3 GLU A  17       5.205   2.156  -8.275  1.00  0.00           H  
ATOM    205  HG2 GLU A  17       2.506   1.847  -9.523  1.00  0.00           H  
ATOM    206  HG3 GLU A  17       2.916   3.281  -8.584  1.00  0.00           H  
ATOM    207  N   CYS A  18       5.076  -0.757  -6.729  1.00  0.00           N  
ATOM    208  CA  CYS A  18       5.930  -1.455  -5.775  1.00  0.00           C  
ATOM    209  C   CYS A  18       5.442  -2.883  -5.551  1.00  0.00           C  
ATOM    210  O   CYS A  18       6.240  -3.812  -5.436  1.00  0.00           O  
ATOM    211  CB  CYS A  18       5.965  -0.701  -4.444  1.00  0.00           C  
ATOM    212  SG  CYS A  18       4.321  -0.398  -3.719  1.00  0.00           S  
ATOM    213  H   CYS A  18       4.184  -0.464  -6.446  1.00  0.00           H  
ATOM    214  HA  CYS A  18       6.928  -1.489  -6.186  1.00  0.00           H  
ATOM    215  HB2 CYS A  18       6.537  -1.275  -3.730  1.00  0.00           H  
ATOM    216  HB3 CYS A  18       6.441   0.256  -4.593  1.00  0.00           H  
ATOM    217  N   GLY A  19       4.124  -3.050  -5.491  1.00  0.00           N  
ATOM    218  CA  GLY A  19       3.551  -4.366  -5.282  1.00  0.00           C  
ATOM    219  C   GLY A  19       2.844  -4.485  -3.947  1.00  0.00           C  
ATOM    220  O   GLY A  19       2.745  -5.575  -3.383  1.00  0.00           O  
ATOM    221  H   GLY A  19       3.536  -2.272  -5.590  1.00  0.00           H  
ATOM    222  HA2 GLY A  19       2.844  -4.569  -6.072  1.00  0.00           H  
ATOM    223  HA3 GLY A  19       4.342  -5.101  -5.323  1.00  0.00           H  
ATOM    224  N   LYS A  20       2.351  -3.361  -3.438  1.00  0.00           N  
ATOM    225  CA  LYS A  20       1.649  -3.342  -2.160  1.00  0.00           C  
ATOM    226  C   LYS A  20       0.187  -3.741  -2.337  1.00  0.00           C  
ATOM    227  O   LYS A  20      -0.533  -3.154  -3.144  1.00  0.00           O  
ATOM    228  CB  LYS A  20       1.736  -1.952  -1.527  1.00  0.00           C  
ATOM    229  CG  LYS A  20       1.462  -1.945  -0.033  1.00  0.00           C  
ATOM    230  CD  LYS A  20       2.000  -0.687   0.627  1.00  0.00           C  
ATOM    231  CE  LYS A  20       1.647  -0.639   2.106  1.00  0.00           C  
ATOM    232  NZ  LYS A  20       0.241  -0.202   2.327  1.00  0.00           N  
ATOM    233  H   LYS A  20       2.461  -2.523  -3.935  1.00  0.00           H  
ATOM    234  HA  LYS A  20       2.128  -4.056  -1.508  1.00  0.00           H  
ATOM    235  HB2 LYS A  20       2.728  -1.556  -1.692  1.00  0.00           H  
ATOM    236  HB3 LYS A  20       1.016  -1.305  -2.007  1.00  0.00           H  
ATOM    237  HG2 LYS A  20       0.395  -1.996   0.128  1.00  0.00           H  
ATOM    238  HG3 LYS A  20       1.936  -2.807   0.414  1.00  0.00           H  
ATOM    239  HD2 LYS A  20       3.074  -0.668   0.524  1.00  0.00           H  
ATOM    240  HD3 LYS A  20       1.574   0.177   0.136  1.00  0.00           H  
ATOM    241  HE2 LYS A  20       1.779  -1.624   2.526  1.00  0.00           H  
ATOM    242  HE3 LYS A  20       2.313   0.054   2.598  1.00  0.00           H  
ATOM    243  HZ1 LYS A  20       0.127   0.161   3.295  1.00  0.00           H  
ATOM    244  HZ2 LYS A  20      -0.408  -1.004   2.190  1.00  0.00           H  
ATOM    245  HZ3 LYS A  20      -0.010   0.550   1.654  1.00  0.00           H  
ATOM    246  N   ALA A  21      -0.245  -4.741  -1.576  1.00  0.00           N  
ATOM    247  CA  ALA A  21      -1.622  -5.215  -1.646  1.00  0.00           C  
ATOM    248  C   ALA A  21      -2.508  -4.478  -0.648  1.00  0.00           C  
ATOM    249  O   ALA A  21      -2.257  -4.504   0.557  1.00  0.00           O  
ATOM    250  CB  ALA A  21      -1.677  -6.715  -1.397  1.00  0.00           C  
ATOM    251  H   ALA A  21       0.377  -5.170  -0.952  1.00  0.00           H  
ATOM    252  HA  ALA A  21      -1.989  -5.027  -2.645  1.00  0.00           H  
ATOM    253  HB1 ALA A  21      -1.137  -7.230  -2.178  1.00  0.00           H  
ATOM    254  HB2 ALA A  21      -1.225  -6.937  -0.441  1.00  0.00           H  
ATOM    255  HB3 ALA A  21      -2.706  -7.042  -1.394  1.00  0.00           H  
ATOM    256  N   PHE A  22      -3.544  -3.820  -1.156  1.00  0.00           N  
ATOM    257  CA  PHE A  22      -4.467  -3.074  -0.309  1.00  0.00           C  
ATOM    258  C   PHE A  22      -5.823  -3.770  -0.237  1.00  0.00           C  
ATOM    259  O   PHE A  22      -6.087  -4.720  -0.974  1.00  0.00           O  
ATOM    260  CB  PHE A  22      -4.639  -1.649  -0.838  1.00  0.00           C  
ATOM    261  CG  PHE A  22      -3.353  -0.878  -0.913  1.00  0.00           C  
ATOM    262  CD1 PHE A  22      -2.474  -1.072  -1.967  1.00  0.00           C  
ATOM    263  CD2 PHE A  22      -3.023   0.042   0.069  1.00  0.00           C  
ATOM    264  CE1 PHE A  22      -1.289  -0.364  -2.038  1.00  0.00           C  
ATOM    265  CE2 PHE A  22      -1.839   0.754   0.002  1.00  0.00           C  
ATOM    266  CZ  PHE A  22      -0.972   0.551  -1.053  1.00  0.00           C  
ATOM    267  H   PHE A  22      -3.692  -3.837  -2.125  1.00  0.00           H  
ATOM    268  HA  PHE A  22      -4.044  -3.032   0.683  1.00  0.00           H  
ATOM    269  HB2 PHE A  22      -5.060  -1.690  -1.831  1.00  0.00           H  
ATOM    270  HB3 PHE A  22      -5.313  -1.111  -0.188  1.00  0.00           H  
ATOM    271  HD1 PHE A  22      -2.721  -1.786  -2.738  1.00  0.00           H  
ATOM    272  HD2 PHE A  22      -3.701   0.202   0.895  1.00  0.00           H  
ATOM    273  HE1 PHE A  22      -0.613  -0.525  -2.864  1.00  0.00           H  
ATOM    274  HE2 PHE A  22      -1.595   1.468   0.774  1.00  0.00           H  
ATOM    275  HZ  PHE A  22      -0.047   1.105  -1.106  1.00  0.00           H  
ATOM    276  N   THR A  23      -6.681  -3.289   0.658  1.00  0.00           N  
ATOM    277  CA  THR A  23      -8.010  -3.864   0.828  1.00  0.00           C  
ATOM    278  C   THR A  23      -9.084  -2.944   0.262  1.00  0.00           C  
ATOM    279  O   THR A  23     -10.278  -3.225   0.374  1.00  0.00           O  
ATOM    280  CB  THR A  23      -8.316  -4.141   2.312  1.00  0.00           C  
ATOM    281  OG1 THR A  23      -7.230  -4.856   2.912  1.00  0.00           O  
ATOM    282  CG2 THR A  23      -9.600  -4.942   2.460  1.00  0.00           C  
ATOM    283  H   THR A  23      -6.413  -2.530   1.216  1.00  0.00           H  
ATOM    284  HA  THR A  23      -8.037  -4.804   0.296  1.00  0.00           H  
ATOM    285  HB  THR A  23      -8.438  -3.195   2.821  1.00  0.00           H  
ATOM    286  HG1 THR A  23      -6.411  -4.376   2.767  1.00  0.00           H  
ATOM    287 HG21 THR A  23      -9.748  -5.550   1.580  1.00  0.00           H  
ATOM    288 HG22 THR A  23     -10.435  -4.266   2.574  1.00  0.00           H  
ATOM    289 HG23 THR A  23      -9.530  -5.578   3.330  1.00  0.00           H  
ATOM    290  N   ARG A  24      -8.654  -1.843  -0.346  1.00  0.00           N  
ATOM    291  CA  ARG A  24      -9.581  -0.880  -0.929  1.00  0.00           C  
ATOM    292  C   ARG A  24      -8.967  -0.209  -2.154  1.00  0.00           C  
ATOM    293  O   ARG A  24      -7.981   0.521  -2.047  1.00  0.00           O  
ATOM    294  CB  ARG A  24      -9.968   0.178   0.106  1.00  0.00           C  
ATOM    295  CG  ARG A  24     -10.641  -0.396   1.342  1.00  0.00           C  
ATOM    296  CD  ARG A  24     -10.631   0.596   2.494  1.00  0.00           C  
ATOM    297  NE  ARG A  24      -9.429   0.469   3.314  1.00  0.00           N  
ATOM    298  CZ  ARG A  24      -9.304  -0.407   4.305  1.00  0.00           C  
ATOM    299  NH1 ARG A  24     -10.303  -1.229   4.596  1.00  0.00           N  
ATOM    300  NH2 ARG A  24      -8.179  -0.462   5.006  1.00  0.00           N  
ATOM    301  H   ARG A  24      -7.690  -1.674  -0.403  1.00  0.00           H  
ATOM    302  HA  ARG A  24     -10.468  -1.415  -1.233  1.00  0.00           H  
ATOM    303  HB2 ARG A  24      -9.077   0.702   0.419  1.00  0.00           H  
ATOM    304  HB3 ARG A  24     -10.646   0.881  -0.353  1.00  0.00           H  
ATOM    305  HG2 ARG A  24     -11.666  -0.640   1.101  1.00  0.00           H  
ATOM    306  HG3 ARG A  24     -10.117  -1.291   1.643  1.00  0.00           H  
ATOM    307  HD2 ARG A  24     -10.675   1.597   2.090  1.00  0.00           H  
ATOM    308  HD3 ARG A  24     -11.498   0.419   3.112  1.00  0.00           H  
ATOM    309  HE  ARG A  24      -8.679   1.067   3.116  1.00  0.00           H  
ATOM    310 HH11 ARG A  24     -11.151  -1.190   4.069  1.00  0.00           H  
ATOM    311 HH12 ARG A  24     -10.206  -1.889   5.342  1.00  0.00           H  
ATOM    312 HH21 ARG A  24      -7.424   0.156   4.789  1.00  0.00           H  
ATOM    313 HH22 ARG A  24      -8.086  -1.121   5.751  1.00  0.00           H  
ATOM    314  N   LYS A  25      -9.557  -0.460  -3.318  1.00  0.00           N  
ATOM    315  CA  LYS A  25      -9.070   0.120  -4.564  1.00  0.00           C  
ATOM    316  C   LYS A  25      -8.839   1.620  -4.412  1.00  0.00           C  
ATOM    317  O   LYS A  25      -7.856   2.160  -4.919  1.00  0.00           O  
ATOM    318  CB  LYS A  25     -10.067  -0.142  -5.695  1.00  0.00           C  
ATOM    319  CG  LYS A  25      -9.737   0.598  -6.980  1.00  0.00           C  
ATOM    320  CD  LYS A  25      -8.859  -0.239  -7.896  1.00  0.00           C  
ATOM    321  CE  LYS A  25      -9.693  -1.062  -8.866  1.00  0.00           C  
ATOM    322  NZ  LYS A  25      -8.877  -2.099  -9.557  1.00  0.00           N  
ATOM    323  H   LYS A  25     -10.340  -1.050  -3.339  1.00  0.00           H  
ATOM    324  HA  LYS A  25      -8.131  -0.354  -4.806  1.00  0.00           H  
ATOM    325  HB2 LYS A  25     -10.082  -1.200  -5.908  1.00  0.00           H  
ATOM    326  HB3 LYS A  25     -11.051   0.166  -5.370  1.00  0.00           H  
ATOM    327  HG2 LYS A  25     -10.656   0.834  -7.496  1.00  0.00           H  
ATOM    328  HG3 LYS A  25      -9.215   1.512  -6.734  1.00  0.00           H  
ATOM    329  HD2 LYS A  25      -8.214   0.417  -8.460  1.00  0.00           H  
ATOM    330  HD3 LYS A  25      -8.260  -0.907  -7.294  1.00  0.00           H  
ATOM    331  HE2 LYS A  25     -10.486  -1.547  -8.318  1.00  0.00           H  
ATOM    332  HE3 LYS A  25     -10.119  -0.400  -9.605  1.00  0.00           H  
ATOM    333  HZ1 LYS A  25      -9.195  -2.207 -10.541  1.00  0.00           H  
ATOM    334  HZ2 LYS A  25      -8.973  -3.012  -9.070  1.00  0.00           H  
ATOM    335  HZ3 LYS A  25      -7.874  -1.823  -9.557  1.00  0.00           H  
ATOM    336  N   SER A  26      -9.751   2.286  -3.711  1.00  0.00           N  
ATOM    337  CA  SER A  26      -9.647   3.725  -3.494  1.00  0.00           C  
ATOM    338  C   SER A  26      -8.368   4.070  -2.738  1.00  0.00           C  
ATOM    339  O   SER A  26      -7.608   4.948  -3.146  1.00  0.00           O  
ATOM    340  CB  SER A  26     -10.864   4.235  -2.720  1.00  0.00           C  
ATOM    341  OG  SER A  26     -12.003   4.319  -3.559  1.00  0.00           O  
ATOM    342  H   SER A  26     -10.512   1.799  -3.332  1.00  0.00           H  
ATOM    343  HA  SER A  26      -9.619   4.204  -4.461  1.00  0.00           H  
ATOM    344  HB2 SER A  26     -11.080   3.558  -1.907  1.00  0.00           H  
ATOM    345  HB3 SER A  26     -10.650   5.217  -2.324  1.00  0.00           H  
ATOM    346  HG  SER A  26     -12.159   3.467  -3.974  1.00  0.00           H  
ATOM    347  N   THR A  27      -8.136   3.371  -1.631  1.00  0.00           N  
ATOM    348  CA  THR A  27      -6.950   3.602  -0.815  1.00  0.00           C  
ATOM    349  C   THR A  27      -5.681   3.520  -1.655  1.00  0.00           C  
ATOM    350  O   THR A  27      -4.849   4.429  -1.631  1.00  0.00           O  
ATOM    351  CB  THR A  27      -6.856   2.586   0.339  1.00  0.00           C  
ATOM    352  OG1 THR A  27      -8.032   2.657   1.152  1.00  0.00           O  
ATOM    353  CG2 THR A  27      -5.625   2.851   1.193  1.00  0.00           C  
ATOM    354  H   THR A  27      -8.779   2.683  -1.357  1.00  0.00           H  
ATOM    355  HA  THR A  27      -7.026   4.592  -0.390  1.00  0.00           H  
ATOM    356  HB  THR A  27      -6.777   1.593  -0.081  1.00  0.00           H  
ATOM    357  HG1 THR A  27      -8.460   3.507   1.023  1.00  0.00           H  
ATOM    358 HG21 THR A  27      -4.864   3.324   0.591  1.00  0.00           H  
ATOM    359 HG22 THR A  27      -5.247   1.916   1.580  1.00  0.00           H  
ATOM    360 HG23 THR A  27      -5.890   3.500   2.015  1.00  0.00           H  
ATOM    361  N   LEU A  28      -5.537   2.428  -2.397  1.00  0.00           N  
ATOM    362  CA  LEU A  28      -4.368   2.228  -3.246  1.00  0.00           C  
ATOM    363  C   LEU A  28      -4.216   3.373  -4.242  1.00  0.00           C  
ATOM    364  O   LEU A  28      -3.146   3.971  -4.357  1.00  0.00           O  
ATOM    365  CB  LEU A  28      -4.477   0.898  -3.993  1.00  0.00           C  
ATOM    366  CG  LEU A  28      -3.653   0.779  -5.276  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -2.166   0.824  -4.961  1.00  0.00           C  
ATOM    368  CD2 LEU A  28      -4.004  -0.502  -6.018  1.00  0.00           C  
ATOM    369  H   LEU A  28      -6.233   1.739  -2.374  1.00  0.00           H  
ATOM    370  HA  LEU A  28      -3.496   2.203  -2.609  1.00  0.00           H  
ATOM    371  HB2 LEU A  28      -4.159   0.115  -3.322  1.00  0.00           H  
ATOM    372  HB3 LEU A  28      -5.516   0.749  -4.251  1.00  0.00           H  
ATOM    373  HG  LEU A  28      -3.882   1.615  -5.922  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -1.601   0.694  -5.871  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -1.920   0.033  -4.268  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -1.921   1.779  -4.518  1.00  0.00           H  
ATOM    377 HD21 LEU A  28      -4.376  -0.258  -7.002  1.00  0.00           H  
ATOM    378 HD22 LEU A  28      -4.763  -1.040  -5.469  1.00  0.00           H  
ATOM    379 HD23 LEU A  28      -3.121  -1.119  -6.109  1.00  0.00           H  
ATOM    380  N   SER A  29      -5.294   3.674  -4.958  1.00  0.00           N  
ATOM    381  CA  SER A  29      -5.280   4.747  -5.946  1.00  0.00           C  
ATOM    382  C   SER A  29      -4.575   5.983  -5.396  1.00  0.00           C  
ATOM    383  O   SER A  29      -3.885   6.694  -6.126  1.00  0.00           O  
ATOM    384  CB  SER A  29      -6.709   5.104  -6.363  1.00  0.00           C  
ATOM    385  OG  SER A  29      -6.713   5.925  -7.517  1.00  0.00           O  
ATOM    386  H   SER A  29      -6.118   3.161  -4.821  1.00  0.00           H  
ATOM    387  HA  SER A  29      -4.740   4.394  -6.811  1.00  0.00           H  
ATOM    388  HB2 SER A  29      -7.255   4.198  -6.578  1.00  0.00           H  
ATOM    389  HB3 SER A  29      -7.194   5.633  -5.556  1.00  0.00           H  
ATOM    390  HG  SER A  29      -7.530   6.429  -7.548  1.00  0.00           H  
ATOM    391  N   MET A  30      -4.755   6.233  -4.103  1.00  0.00           N  
ATOM    392  CA  MET A  30      -4.136   7.382  -3.454  1.00  0.00           C  
ATOM    393  C   MET A  30      -2.664   7.112  -3.158  1.00  0.00           C  
ATOM    394  O   MET A  30      -1.836   8.022  -3.193  1.00  0.00           O  
ATOM    395  CB  MET A  30      -4.874   7.722  -2.158  1.00  0.00           C  
ATOM    396  CG  MET A  30      -6.342   8.057  -2.365  1.00  0.00           C  
ATOM    397  SD  MET A  30      -7.032   9.024  -1.008  1.00  0.00           S  
ATOM    398  CE  MET A  30      -8.722   8.432  -0.995  1.00  0.00           C  
ATOM    399  H   MET A  30      -5.317   5.630  -3.572  1.00  0.00           H  
ATOM    400  HA  MET A  30      -4.207   8.222  -4.129  1.00  0.00           H  
ATOM    401  HB2 MET A  30      -4.811   6.877  -1.489  1.00  0.00           H  
ATOM    402  HB3 MET A  30      -4.395   8.573  -1.696  1.00  0.00           H  
ATOM    403  HG2 MET A  30      -6.444   8.623  -3.279  1.00  0.00           H  
ATOM    404  HG3 MET A  30      -6.898   7.135  -2.451  1.00  0.00           H  
ATOM    405  HE1 MET A  30      -8.762   7.448  -1.439  1.00  0.00           H  
ATOM    406  HE2 MET A  30      -9.078   8.382   0.023  1.00  0.00           H  
ATOM    407  HE3 MET A  30      -9.345   9.108  -1.562  1.00  0.00           H  
ATOM    408  N   HIS A  31      -2.345   5.855  -2.867  1.00  0.00           N  
ATOM    409  CA  HIS A  31      -0.972   5.465  -2.565  1.00  0.00           C  
ATOM    410  C   HIS A  31      -0.097   5.547  -3.813  1.00  0.00           C  
ATOM    411  O   HIS A  31       1.029   6.039  -3.760  1.00  0.00           O  
ATOM    412  CB  HIS A  31      -0.936   4.046  -1.995  1.00  0.00           C  
ATOM    413  CG  HIS A  31       0.346   3.322  -2.271  1.00  0.00           C  
ATOM    414  ND1 HIS A  31       1.473   3.462  -1.489  1.00  0.00           N  
ATOM    415  CD2 HIS A  31       0.676   2.447  -3.250  1.00  0.00           C  
ATOM    416  CE1 HIS A  31       2.441   2.705  -1.975  1.00  0.00           C  
ATOM    417  NE2 HIS A  31       1.982   2.078  -3.043  1.00  0.00           N  
ATOM    418  H   HIS A  31      -3.049   5.173  -2.855  1.00  0.00           H  
ATOM    419  HA  HIS A  31      -0.587   6.150  -1.826  1.00  0.00           H  
ATOM    420  HB2 HIS A  31      -1.066   4.093  -0.924  1.00  0.00           H  
ATOM    421  HB3 HIS A  31      -1.742   3.471  -2.426  1.00  0.00           H  
ATOM    422  HD1 HIS A  31       1.552   4.032  -0.696  1.00  0.00           H  
ATOM    423  HD2 HIS A  31       0.031   2.102  -4.046  1.00  0.00           H  
ATOM    424  HE1 HIS A  31       3.437   2.614  -1.568  1.00  0.00           H  
ATOM    425  N   GLN A  32      -0.624   5.060  -4.932  1.00  0.00           N  
ATOM    426  CA  GLN A  32       0.110   5.078  -6.192  1.00  0.00           C  
ATOM    427  C   GLN A  32       0.639   6.476  -6.494  1.00  0.00           C  
ATOM    428  O   GLN A  32       1.658   6.634  -7.167  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -0.786   4.600  -7.335  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -1.179   3.135  -7.229  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -1.960   2.651  -8.435  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -2.311   3.435  -9.317  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -2.235   1.353  -8.480  1.00  0.00           N  
ATOM    434  H   GLN A  32      -1.527   4.680  -4.910  1.00  0.00           H  
ATOM    435  HA  GLN A  32       0.947   4.403  -6.097  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -1.689   5.193  -7.341  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -0.264   4.743  -8.270  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -0.282   2.540  -7.138  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -1.788   3.002  -6.347  1.00  0.00           H  
ATOM    440 HE21 GLN A  32      -1.924   0.788  -7.741  1.00  0.00           H  
ATOM    441 HE22 GLN A  32      -2.739   1.013  -9.248  1.00  0.00           H  
ATOM    442  N   LYS A  33      -0.061   7.488  -5.994  1.00  0.00           N  
ATOM    443  CA  LYS A  33       0.337   8.874  -6.210  1.00  0.00           C  
ATOM    444  C   LYS A  33       1.748   9.123  -5.687  1.00  0.00           C  
ATOM    445  O   LYS A  33       2.350  10.160  -5.967  1.00  0.00           O  
ATOM    446  CB  LYS A  33      -0.648   9.822  -5.521  1.00  0.00           C  
ATOM    447  CG  LYS A  33      -2.002   9.894  -6.205  1.00  0.00           C  
ATOM    448  CD  LYS A  33      -2.784  11.122  -5.767  1.00  0.00           C  
ATOM    449  CE  LYS A  33      -3.174  11.040  -4.300  1.00  0.00           C  
ATOM    450  NZ  LYS A  33      -2.140  11.646  -3.416  1.00  0.00           N  
ATOM    451  H   LYS A  33      -0.866   7.299  -5.466  1.00  0.00           H  
ATOM    452  HA  LYS A  33       0.321   9.063  -7.273  1.00  0.00           H  
ATOM    453  HB2 LYS A  33      -0.798   9.490  -4.505  1.00  0.00           H  
ATOM    454  HB3 LYS A  33      -0.222  10.816  -5.507  1.00  0.00           H  
ATOM    455  HG2 LYS A  33      -1.854   9.937  -7.274  1.00  0.00           H  
ATOM    456  HG3 LYS A  33      -2.569   9.009  -5.954  1.00  0.00           H  
ATOM    457  HD2 LYS A  33      -2.172  11.999  -5.917  1.00  0.00           H  
ATOM    458  HD3 LYS A  33      -3.680  11.199  -6.366  1.00  0.00           H  
ATOM    459  HE2 LYS A  33      -4.107  11.563  -4.160  1.00  0.00           H  
ATOM    460  HE3 LYS A  33      -3.301  10.001  -4.032  1.00  0.00           H  
ATOM    461  HZ1 LYS A  33      -2.550  11.867  -2.486  1.00  0.00           H  
ATOM    462  HZ2 LYS A  33      -1.777  12.523  -3.841  1.00  0.00           H  
ATOM    463  HZ3 LYS A  33      -1.349  10.983  -3.285  1.00  0.00           H  
ATOM    464  N   ILE A  34       2.270   8.165  -4.928  1.00  0.00           N  
ATOM    465  CA  ILE A  34       3.611   8.280  -4.369  1.00  0.00           C  
ATOM    466  C   ILE A  34       4.671   7.933  -5.408  1.00  0.00           C  
ATOM    467  O   ILE A  34       5.820   8.366  -5.308  1.00  0.00           O  
ATOM    468  CB  ILE A  34       3.790   7.365  -3.143  1.00  0.00           C  
ATOM    469  CG1 ILE A  34       4.023   5.919  -3.589  1.00  0.00           C  
ATOM    470  CG2 ILE A  34       2.575   7.455  -2.232  1.00  0.00           C  
ATOM    471  CD1 ILE A  34       4.326   4.976  -2.445  1.00  0.00           C  
ATOM    472  H   ILE A  34       1.741   7.362  -4.740  1.00  0.00           H  
ATOM    473  HA  ILE A  34       3.754   9.303  -4.053  1.00  0.00           H  
ATOM    474  HB  ILE A  34       4.651   7.706  -2.589  1.00  0.00           H  
ATOM    475 HG12 ILE A  34       3.140   5.558  -4.091  1.00  0.00           H  
ATOM    476 HG13 ILE A  34       4.859   5.892  -4.273  1.00  0.00           H  
ATOM    477 HG21 ILE A  34       1.755   7.906  -2.771  1.00  0.00           H  
ATOM    478 HG22 ILE A  34       2.292   6.464  -1.911  1.00  0.00           H  
ATOM    479 HG23 ILE A  34       2.815   8.058  -1.370  1.00  0.00           H  
ATOM    480 HD11 ILE A  34       5.103   5.400  -1.826  1.00  0.00           H  
ATOM    481 HD12 ILE A  34       3.435   4.830  -1.853  1.00  0.00           H  
ATOM    482 HD13 ILE A  34       4.658   4.028  -2.839  1.00  0.00           H  
ATOM    483  N   HIS A  35       4.278   7.150  -6.408  1.00  0.00           N  
ATOM    484  CA  HIS A  35       5.195   6.746  -7.468  1.00  0.00           C  
ATOM    485  C   HIS A  35       5.198   7.768  -8.602  1.00  0.00           C  
ATOM    486  O   HIS A  35       6.234   8.029  -9.214  1.00  0.00           O  
ATOM    487  CB  HIS A  35       4.808   5.369  -8.009  1.00  0.00           C  
ATOM    488  CG  HIS A  35       4.901   4.277  -6.988  1.00  0.00           C  
ATOM    489  ND1 HIS A  35       6.093   3.693  -6.618  1.00  0.00           N  
ATOM    490  CD2 HIS A  35       3.940   3.665  -6.257  1.00  0.00           C  
ATOM    491  CE1 HIS A  35       5.863   2.767  -5.704  1.00  0.00           C  
ATOM    492  NE2 HIS A  35       4.564   2.730  -5.467  1.00  0.00           N  
ATOM    493  H   HIS A  35       3.350   6.837  -6.433  1.00  0.00           H  
ATOM    494  HA  HIS A  35       6.187   6.692  -7.047  1.00  0.00           H  
ATOM    495  HB2 HIS A  35       3.789   5.403  -8.366  1.00  0.00           H  
ATOM    496  HB3 HIS A  35       5.463   5.114  -8.829  1.00  0.00           H  
ATOM    497  HD1 HIS A  35       6.977   3.922  -6.973  1.00  0.00           H  
ATOM    498  HD2 HIS A  35       2.880   3.872  -6.289  1.00  0.00           H  
ATOM    499  HE1 HIS A  35       6.608   2.146  -5.231  1.00  0.00           H  
ATOM    500  N   THR A  36       4.032   8.343  -8.877  1.00  0.00           N  
ATOM    501  CA  THR A  36       3.900   9.335  -9.937  1.00  0.00           C  
ATOM    502  C   THR A  36       4.237  10.732  -9.429  1.00  0.00           C  
ATOM    503  O   THR A  36       4.716  11.578 -10.183  1.00  0.00           O  
ATOM    504  CB  THR A  36       2.475   9.344 -10.523  1.00  0.00           C  
ATOM    505  OG1 THR A  36       2.352  10.389 -11.495  1.00  0.00           O  
ATOM    506  CG2 THR A  36       1.440   9.541  -9.426  1.00  0.00           C  
ATOM    507  H   THR A  36       3.241   8.094  -8.354  1.00  0.00           H  
ATOM    508  HA  THR A  36       4.589   9.073 -10.727  1.00  0.00           H  
ATOM    509  HB  THR A  36       2.293   8.393 -11.003  1.00  0.00           H  
ATOM    510  HG1 THR A  36       3.148  10.423 -12.031  1.00  0.00           H  
ATOM    511 HG21 THR A  36       0.999  10.522  -9.520  1.00  0.00           H  
ATOM    512 HG22 THR A  36       1.917   9.452  -8.461  1.00  0.00           H  
ATOM    513 HG23 THR A  36       0.670   8.789  -9.519  1.00  0.00           H  
ATOM    514  N   GLY A  37       3.985  10.966  -8.145  1.00  0.00           N  
ATOM    515  CA  GLY A  37       4.270  12.263  -7.558  1.00  0.00           C  
ATOM    516  C   GLY A  37       3.044  12.897  -6.931  1.00  0.00           C  
ATOM    517  O   GLY A  37       1.954  12.326  -6.969  1.00  0.00           O  
ATOM    518  H   GLY A  37       3.603  10.253  -7.591  1.00  0.00           H  
ATOM    519  HA2 GLY A  37       5.029  12.144  -6.800  1.00  0.00           H  
ATOM    520  HA3 GLY A  37       4.645  12.920  -8.329  1.00  0.00           H  
ATOM    521  N   GLU A  38       3.222  14.079  -6.349  1.00  0.00           N  
ATOM    522  CA  GLU A  38       2.122  14.788  -5.709  1.00  0.00           C  
ATOM    523  C   GLU A  38       2.216  16.289  -5.970  1.00  0.00           C  
ATOM    524  O   GLU A  38       3.292  16.881  -5.878  1.00  0.00           O  
ATOM    525  CB  GLU A  38       2.121  14.521  -4.202  1.00  0.00           C  
ATOM    526  CG  GLU A  38       1.014  15.246  -3.456  1.00  0.00           C  
ATOM    527  CD  GLU A  38       0.934  14.843  -1.996  1.00  0.00           C  
ATOM    528  OE1 GLU A  38       1.966  14.414  -1.440  1.00  0.00           O  
ATOM    529  OE2 GLU A  38      -0.163  14.956  -1.409  1.00  0.00           O  
ATOM    530  H   GLU A  38       4.115  14.483  -6.351  1.00  0.00           H  
ATOM    531  HA  GLU A  38       1.199  14.419  -6.130  1.00  0.00           H  
ATOM    532  HB2 GLU A  38       2.005  13.460  -4.037  1.00  0.00           H  
ATOM    533  HB3 GLU A  38       3.069  14.838  -3.793  1.00  0.00           H  
ATOM    534  HG2 GLU A  38       1.197  16.309  -3.510  1.00  0.00           H  
ATOM    535  HG3 GLU A  38       0.070  15.020  -3.929  1.00  0.00           H  
ATOM    536  N   LYS A  39       1.082  16.899  -6.298  1.00  0.00           N  
ATOM    537  CA  LYS A  39       1.034  18.330  -6.573  1.00  0.00           C  
ATOM    538  C   LYS A  39       1.721  19.120  -5.464  1.00  0.00           C  
ATOM    539  O   LYS A  39       1.827  18.671  -4.323  1.00  0.00           O  
ATOM    540  CB  LYS A  39      -0.417  18.793  -6.720  1.00  0.00           C  
ATOM    541  CG  LYS A  39      -1.075  18.333  -8.010  1.00  0.00           C  
ATOM    542  CD  LYS A  39      -2.415  19.016  -8.227  1.00  0.00           C  
ATOM    543  CE  LYS A  39      -2.240  20.423  -8.780  1.00  0.00           C  
ATOM    544  NZ  LYS A  39      -3.401  20.839  -9.614  1.00  0.00           N  
ATOM    545  H   LYS A  39       0.256  16.373  -6.356  1.00  0.00           H  
ATOM    546  HA  LYS A  39       1.555  18.507  -7.501  1.00  0.00           H  
ATOM    547  HB2 LYS A  39      -0.991  18.409  -5.890  1.00  0.00           H  
ATOM    548  HB3 LYS A  39      -0.442  19.873  -6.694  1.00  0.00           H  
ATOM    549  HG2 LYS A  39      -0.424  18.569  -8.839  1.00  0.00           H  
ATOM    550  HG3 LYS A  39      -1.229  17.265  -7.963  1.00  0.00           H  
ATOM    551  HD2 LYS A  39      -2.996  18.436  -8.928  1.00  0.00           H  
ATOM    552  HD3 LYS A  39      -2.938  19.072  -7.282  1.00  0.00           H  
ATOM    553  HE2 LYS A  39      -2.137  21.110  -7.954  1.00  0.00           H  
ATOM    554  HE3 LYS A  39      -1.345  20.449  -9.384  1.00  0.00           H  
ATOM    555  HZ1 LYS A  39      -4.008  21.494  -9.081  1.00  0.00           H  
ATOM    556  HZ2 LYS A  39      -3.963  20.006  -9.885  1.00  0.00           H  
ATOM    557  HZ3 LYS A  39      -3.069  21.314 -10.477  1.00  0.00           H  
ATOM    558  N   PRO A  40       2.199  20.326  -5.804  1.00  0.00           N  
ATOM    559  CA  PRO A  40       2.882  21.205  -4.851  1.00  0.00           C  
ATOM    560  C   PRO A  40       1.933  21.769  -3.799  1.00  0.00           C  
ATOM    561  O   PRO A  40       1.062  22.584  -4.107  1.00  0.00           O  
ATOM    562  CB  PRO A  40       3.430  22.329  -5.734  1.00  0.00           C  
ATOM    563  CG  PRO A  40       2.530  22.351  -6.921  1.00  0.00           C  
ATOM    564  CD  PRO A  40       2.108  20.926  -7.147  1.00  0.00           C  
ATOM    565  HA  PRO A  40       3.700  20.699  -4.361  1.00  0.00           H  
ATOM    566  HB2 PRO A  40       3.395  23.265  -5.193  1.00  0.00           H  
ATOM    567  HB3 PRO A  40       4.448  22.107  -6.015  1.00  0.00           H  
ATOM    568  HG2 PRO A  40       1.670  22.970  -6.718  1.00  0.00           H  
ATOM    569  HG3 PRO A  40       3.067  22.723  -7.781  1.00  0.00           H  
ATOM    570  HD2 PRO A  40       1.094  20.887  -7.518  1.00  0.00           H  
ATOM    571  HD3 PRO A  40       2.782  20.436  -7.833  1.00  0.00           H  
ATOM    572  N   SER A  41       2.106  21.331  -2.556  1.00  0.00           N  
ATOM    573  CA  SER A  41       1.262  21.790  -1.459  1.00  0.00           C  
ATOM    574  C   SER A  41       2.051  21.849  -0.155  1.00  0.00           C  
ATOM    575  O   SER A  41       2.754  20.905   0.202  1.00  0.00           O  
ATOM    576  CB  SER A  41       0.053  20.866  -1.296  1.00  0.00           C  
ATOM    577  OG  SER A  41       0.460  19.547  -0.975  1.00  0.00           O  
ATOM    578  H   SER A  41       2.817  20.682  -2.373  1.00  0.00           H  
ATOM    579  HA  SER A  41       0.915  22.783  -1.701  1.00  0.00           H  
ATOM    580  HB2 SER A  41      -0.577  21.239  -0.504  1.00  0.00           H  
ATOM    581  HB3 SER A  41      -0.505  20.843  -2.221  1.00  0.00           H  
ATOM    582  HG  SER A  41       0.891  19.150  -1.735  1.00  0.00           H  
ATOM    583  N   GLY A  42       1.928  22.967   0.554  1.00  0.00           N  
ATOM    584  CA  GLY A  42       2.634  23.130   1.811  1.00  0.00           C  
ATOM    585  C   GLY A  42       1.900  22.496   2.976  1.00  0.00           C  
ATOM    586  O   GLY A  42       2.284  21.440   3.479  1.00  0.00           O  
ATOM    587  H   GLY A  42       1.352  23.687   0.221  1.00  0.00           H  
ATOM    588  HA2 GLY A  42       3.610  22.677   1.724  1.00  0.00           H  
ATOM    589  HA3 GLY A  42       2.755  24.185   2.009  1.00  0.00           H  
ATOM    590  N   PRO A  43       0.817  23.148   3.423  1.00  0.00           N  
ATOM    591  CA  PRO A  43       0.005  22.659   4.542  1.00  0.00           C  
ATOM    592  C   PRO A  43      -0.780  21.402   4.183  1.00  0.00           C  
ATOM    593  O   PRO A  43      -1.538  21.387   3.214  1.00  0.00           O  
ATOM    594  CB  PRO A  43      -0.950  23.823   4.822  1.00  0.00           C  
ATOM    595  CG  PRO A  43      -1.045  24.555   3.527  1.00  0.00           C  
ATOM    596  CD  PRO A  43       0.300  24.412   2.871  1.00  0.00           C  
ATOM    597  HA  PRO A  43       0.609  22.469   5.417  1.00  0.00           H  
ATOM    598  HB2 PRO A  43      -1.911  23.437   5.130  1.00  0.00           H  
ATOM    599  HB3 PRO A  43      -0.541  24.449   5.600  1.00  0.00           H  
ATOM    600  HG2 PRO A  43      -1.812  24.112   2.911  1.00  0.00           H  
ATOM    601  HG3 PRO A  43      -1.263  25.597   3.710  1.00  0.00           H  
ATOM    602  HD2 PRO A  43       0.192  24.348   1.798  1.00  0.00           H  
ATOM    603  HD3 PRO A  43       0.941  25.239   3.139  1.00  0.00           H  
ATOM    604  N   SER A  44      -0.592  20.348   4.971  1.00  0.00           N  
ATOM    605  CA  SER A  44      -1.279  19.084   4.735  1.00  0.00           C  
ATOM    606  C   SER A  44      -2.637  19.066   5.430  1.00  0.00           C  
ATOM    607  O   SER A  44      -2.818  19.683   6.479  1.00  0.00           O  
ATOM    608  CB  SER A  44      -0.426  17.914   5.228  1.00  0.00           C  
ATOM    609  OG  SER A  44      -0.081  18.075   6.593  1.00  0.00           O  
ATOM    610  H   SER A  44       0.026  20.422   5.729  1.00  0.00           H  
ATOM    611  HA  SER A  44      -1.432  18.984   3.670  1.00  0.00           H  
ATOM    612  HB2 SER A  44      -0.979  16.995   5.115  1.00  0.00           H  
ATOM    613  HB3 SER A  44       0.482  17.863   4.643  1.00  0.00           H  
ATOM    614  HG  SER A  44       0.807  18.432   6.660  1.00  0.00           H  
ATOM    615  N   SER A  45      -3.590  18.354   4.836  1.00  0.00           N  
ATOM    616  CA  SER A  45      -4.933  18.258   5.395  1.00  0.00           C  
ATOM    617  C   SER A  45      -5.029  17.099   6.383  1.00  0.00           C  
ATOM    618  O   SER A  45      -5.247  15.953   5.994  1.00  0.00           O  
ATOM    619  CB  SER A  45      -5.961  18.075   4.277  1.00  0.00           C  
ATOM    620  OG  SER A  45      -7.252  18.482   4.699  1.00  0.00           O  
ATOM    621  H   SER A  45      -3.384  17.884   4.000  1.00  0.00           H  
ATOM    622  HA  SER A  45      -5.142  19.179   5.917  1.00  0.00           H  
ATOM    623  HB2 SER A  45      -5.671  18.669   3.423  1.00  0.00           H  
ATOM    624  HB3 SER A  45      -6.000  17.033   3.994  1.00  0.00           H  
ATOM    625  HG  SER A  45      -7.916  18.063   4.147  1.00  0.00           H  
ATOM    626  N   GLY A  46      -4.863  17.409   7.666  1.00  0.00           N  
ATOM    627  CA  GLY A  46      -4.934  16.384   8.691  1.00  0.00           C  
ATOM    628  C   GLY A  46      -4.260  15.094   8.268  1.00  0.00           C  
ATOM    629  O   GLY A  46      -3.944  14.273   9.129  1.00  0.00           O  
ATOM    630  H   GLY A  46      -4.692  18.340   7.917  1.00  0.00           H  
ATOM    631  HA2 GLY A  46      -4.454  16.752   9.586  1.00  0.00           H  
ATOM    632  HA3 GLY A  46      -5.972  16.180   8.909  1.00  0.00           H  
TER     633      GLY A  46                                                      
HETATM  634 ZN    ZN A 201       3.199   1.415  -4.618  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       8.580 -27.158 -19.393  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.655 -26.058 -19.196  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.685 -25.522 -17.778  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.935 -26.267 -16.831  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.498 -26.978 -19.685  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.911 -25.260 -19.877  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.654 -26.399 -19.417  1.00  0.00           H  
ATOM      8  N   SER A   2       7.432 -24.225 -17.632  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.438 -23.589 -16.320  1.00  0.00           C  
ATOM     10  C   SER A   2       6.236 -22.662 -16.161  1.00  0.00           C  
ATOM     11  O   SER A   2       6.192 -21.579 -16.744  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.734 -22.802 -16.116  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.844 -22.337 -14.782  1.00  0.00           O  
ATOM     14  H   SER A   2       7.240 -23.683 -18.425  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.378 -24.367 -15.573  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.577 -23.439 -16.333  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.744 -21.952 -16.783  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.998 -23.081 -14.195  1.00  0.00           H  
ATOM     19  N   SER A   3       5.263 -23.096 -15.366  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.058 -22.309 -15.132  1.00  0.00           C  
ATOM     21  C   SER A   3       4.114 -21.622 -13.771  1.00  0.00           C  
ATOM     22  O   SER A   3       4.846 -22.047 -12.878  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.817 -23.199 -15.217  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.639 -22.459 -14.947  1.00  0.00           O  
ATOM     25  H   SER A   3       5.357 -23.969 -14.929  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.002 -21.553 -15.902  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.744 -23.618 -16.209  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.900 -23.997 -14.494  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.138 -22.346 -15.758  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.333 -20.556 -13.620  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.307 -19.827 -12.366  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.966 -19.173 -12.103  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.557 -18.266 -12.828  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.770 -20.263 -14.367  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.527 -20.511 -11.560  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.069 -19.062 -12.392  1.00  0.00           H  
ATOM     37  N   SER A   5       1.278 -19.634 -11.063  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.029 -19.091 -10.710  1.00  0.00           C  
ATOM     39  C   SER A   5       0.088 -18.107  -9.549  1.00  0.00           C  
ATOM     40  O   SER A   5       0.722 -18.399  -8.535  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.991 -20.221 -10.341  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.611 -20.761 -11.495  1.00  0.00           O  
ATOM     43  H   SER A   5       1.657 -20.358 -10.523  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.415 -18.568 -11.572  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.446 -21.006  -9.839  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.757 -19.837  -9.682  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.039 -21.427 -11.883  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.529 -16.940  -9.707  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.492 -15.911  -8.675  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.827 -15.177  -8.591  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.649 -15.254  -9.504  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.633 -14.914  -8.959  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.347 -14.136 -10.108  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.018 -16.767 -10.538  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.302 -16.396  -7.729  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.749 -14.255  -8.112  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.555 -15.454  -9.124  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.667 -14.590 -10.891  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.036 -14.465  -7.488  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.273 -13.728  -7.304  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.223 -14.420  -6.347  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.424 -14.510  -6.608  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.345 -14.441  -6.793  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.040 -12.747  -6.917  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.760 -13.620  -8.262  1.00  0.00           H  
ATOM     66  N   THR A   8      -3.687 -14.913  -5.235  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.495 -15.603  -4.238  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.334 -14.618  -3.432  1.00  0.00           C  
ATOM     69  O   THR A   8      -5.074 -13.416  -3.439  1.00  0.00           O  
ATOM     70  CB  THR A   8      -3.617 -16.421  -3.272  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -2.650 -15.569  -2.647  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -2.907 -17.548  -4.008  1.00  0.00           C  
ATOM     73  H   THR A   8      -2.724 -14.810  -5.084  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.155 -16.284  -4.756  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.251 -16.852  -2.510  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -2.378 -15.953  -1.810  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -3.566 -18.400  -4.082  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -2.017 -17.829  -3.464  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -2.635 -17.215  -4.998  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.343 -15.136  -2.738  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.205 -14.287  -1.937  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.505 -13.951  -2.641  1.00  0.00           C  
ATOM     83  O   GLY A   9      -9.214 -14.841  -3.109  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.503 -16.102  -2.771  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.430 -14.794  -1.010  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.682 -13.369  -1.716  1.00  0.00           H  
ATOM     87  N   GLY A  10      -8.820 -12.661  -2.715  1.00  0.00           N  
ATOM     88  CA  GLY A  10     -10.044 -12.233  -3.367  1.00  0.00           C  
ATOM     89  C   GLY A  10      -9.793 -11.207  -4.454  1.00  0.00           C  
ATOM     90  O   GLY A  10      -9.081 -11.477  -5.422  1.00  0.00           O  
ATOM     91  H   GLY A  10      -8.216 -11.995  -2.324  1.00  0.00           H  
ATOM     92  HA2 GLY A  10     -10.527 -13.094  -3.804  1.00  0.00           H  
ATOM     93  HA3 GLY A  10     -10.701 -11.801  -2.626  1.00  0.00           H  
ATOM     94  N   LYS A  11     -10.380 -10.025  -4.297  1.00  0.00           N  
ATOM     95  CA  LYS A  11     -10.218  -8.954  -5.273  1.00  0.00           C  
ATOM     96  C   LYS A  11      -9.283  -7.872  -4.742  1.00  0.00           C  
ATOM     97  O   LYS A  11      -9.539  -6.679  -4.909  1.00  0.00           O  
ATOM     98  CB  LYS A  11     -11.577  -8.343  -5.621  1.00  0.00           C  
ATOM     99  CG  LYS A  11     -11.637  -7.749  -7.017  1.00  0.00           C  
ATOM    100  CD  LYS A  11     -12.814  -6.799  -7.169  1.00  0.00           C  
ATOM    101  CE  LYS A  11     -14.096  -7.549  -7.496  1.00  0.00           C  
ATOM    102  NZ  LYS A  11     -15.237  -6.621  -7.731  1.00  0.00           N  
ATOM    103  H   LYS A  11     -10.936  -9.869  -3.504  1.00  0.00           H  
ATOM    104  HA  LYS A  11      -9.785  -9.380  -6.165  1.00  0.00           H  
ATOM    105  HB2 LYS A  11     -12.333  -9.110  -5.545  1.00  0.00           H  
ATOM    106  HB3 LYS A  11     -11.799  -7.560  -4.910  1.00  0.00           H  
ATOM    107  HG2 LYS A  11     -10.723  -7.206  -7.208  1.00  0.00           H  
ATOM    108  HG3 LYS A  11     -11.738  -8.551  -7.735  1.00  0.00           H  
ATOM    109  HD2 LYS A  11     -12.951  -6.259  -6.244  1.00  0.00           H  
ATOM    110  HD3 LYS A  11     -12.601  -6.102  -7.967  1.00  0.00           H  
ATOM    111  HE2 LYS A  11     -13.936  -8.140  -8.384  1.00  0.00           H  
ATOM    112  HE3 LYS A  11     -14.338  -8.200  -6.669  1.00  0.00           H  
ATOM    113  HZ1 LYS A  11     -15.929  -7.060  -8.370  1.00  0.00           H  
ATOM    114  HZ2 LYS A  11     -14.895  -5.737  -8.160  1.00  0.00           H  
ATOM    115  HZ3 LYS A  11     -15.706  -6.396  -6.830  1.00  0.00           H  
ATOM    116  N   HIS A  12      -8.197  -8.295  -4.103  1.00  0.00           N  
ATOM    117  CA  HIS A  12      -7.222  -7.361  -3.550  1.00  0.00           C  
ATOM    118  C   HIS A  12      -6.515  -6.592  -4.662  1.00  0.00           C  
ATOM    119  O   HIS A  12      -6.167  -7.158  -5.698  1.00  0.00           O  
ATOM    120  CB  HIS A  12      -6.196  -8.108  -2.698  1.00  0.00           C  
ATOM    121  CG  HIS A  12      -5.648  -7.292  -1.568  1.00  0.00           C  
ATOM    122  ND1 HIS A  12      -5.770  -7.660  -0.245  1.00  0.00           N  
ATOM    123  CD2 HIS A  12      -4.970  -6.120  -1.570  1.00  0.00           C  
ATOM    124  CE1 HIS A  12      -5.192  -6.749   0.519  1.00  0.00           C  
ATOM    125  NE2 HIS A  12      -4.699  -5.804  -0.261  1.00  0.00           N  
ATOM    126  H   HIS A  12      -8.047  -9.258  -4.002  1.00  0.00           H  
ATOM    127  HA  HIS A  12      -7.753  -6.659  -2.925  1.00  0.00           H  
ATOM    128  HB2 HIS A  12      -6.659  -8.988  -2.276  1.00  0.00           H  
ATOM    129  HB3 HIS A  12      -5.368  -8.408  -3.324  1.00  0.00           H  
ATOM    130  HD1 HIS A  12      -6.215  -8.468   0.086  1.00  0.00           H  
ATOM    131  HD2 HIS A  12      -4.693  -5.540  -2.439  1.00  0.00           H  
ATOM    132  HE1 HIS A  12      -5.133  -6.773   1.596  1.00  0.00           H  
ATOM    133  N   PHE A  13      -6.307  -5.299  -4.439  1.00  0.00           N  
ATOM    134  CA  PHE A  13      -5.643  -4.451  -5.423  1.00  0.00           C  
ATOM    135  C   PHE A  13      -4.194  -4.186  -5.023  1.00  0.00           C  
ATOM    136  O   PHE A  13      -3.927  -3.578  -3.988  1.00  0.00           O  
ATOM    137  CB  PHE A  13      -6.392  -3.126  -5.574  1.00  0.00           C  
ATOM    138  CG  PHE A  13      -7.847  -3.294  -5.910  1.00  0.00           C  
ATOM    139  CD1 PHE A  13      -8.768  -3.599  -4.921  1.00  0.00           C  
ATOM    140  CD2 PHE A  13      -8.292  -3.148  -7.214  1.00  0.00           C  
ATOM    141  CE1 PHE A  13     -10.107  -3.755  -5.227  1.00  0.00           C  
ATOM    142  CE2 PHE A  13      -9.630  -3.303  -7.526  1.00  0.00           C  
ATOM    143  CZ  PHE A  13     -10.538  -3.606  -6.531  1.00  0.00           C  
ATOM    144  H   PHE A  13      -6.608  -4.904  -3.594  1.00  0.00           H  
ATOM    145  HA  PHE A  13      -5.654  -4.971  -6.368  1.00  0.00           H  
ATOM    146  HB2 PHE A  13      -6.328  -2.576  -4.648  1.00  0.00           H  
ATOM    147  HB3 PHE A  13      -5.933  -2.549  -6.363  1.00  0.00           H  
ATOM    148  HD1 PHE A  13      -8.433  -3.715  -3.901  1.00  0.00           H  
ATOM    149  HD2 PHE A  13      -7.581  -2.910  -7.993  1.00  0.00           H  
ATOM    150  HE1 PHE A  13     -10.816  -3.992  -4.448  1.00  0.00           H  
ATOM    151  HE2 PHE A  13      -9.963  -3.185  -8.546  1.00  0.00           H  
ATOM    152  HZ  PHE A  13     -11.584  -3.728  -6.773  1.00  0.00           H  
ATOM    153  N   GLU A  14      -3.264  -4.649  -5.853  1.00  0.00           N  
ATOM    154  CA  GLU A  14      -1.843  -4.463  -5.585  1.00  0.00           C  
ATOM    155  C   GLU A  14      -1.277  -3.317  -6.419  1.00  0.00           C  
ATOM    156  O   GLU A  14      -1.730  -3.064  -7.535  1.00  0.00           O  
ATOM    157  CB  GLU A  14      -1.073  -5.752  -5.882  1.00  0.00           C  
ATOM    158  CG  GLU A  14       0.360  -5.735  -5.377  1.00  0.00           C  
ATOM    159  CD  GLU A  14       1.110  -7.011  -5.706  1.00  0.00           C  
ATOM    160  OE1 GLU A  14       1.546  -7.159  -6.868  1.00  0.00           O  
ATOM    161  OE2 GLU A  14       1.262  -7.860  -4.804  1.00  0.00           O  
ATOM    162  H   GLU A  14      -3.540  -5.126  -6.663  1.00  0.00           H  
ATOM    163  HA  GLU A  14      -1.731  -4.221  -4.539  1.00  0.00           H  
ATOM    164  HB2 GLU A  14      -1.587  -6.580  -5.416  1.00  0.00           H  
ATOM    165  HB3 GLU A  14      -1.054  -5.907  -6.950  1.00  0.00           H  
ATOM    166  HG2 GLU A  14       0.879  -4.904  -5.832  1.00  0.00           H  
ATOM    167  HG3 GLU A  14       0.349  -5.607  -4.305  1.00  0.00           H  
ATOM    168  N   CYS A  15      -0.285  -2.626  -5.867  1.00  0.00           N  
ATOM    169  CA  CYS A  15       0.343  -1.506  -6.557  1.00  0.00           C  
ATOM    170  C   CYS A  15       1.316  -2.000  -7.624  1.00  0.00           C  
ATOM    171  O   CYS A  15       2.279  -2.706  -7.323  1.00  0.00           O  
ATOM    172  CB  CYS A  15       1.077  -0.610  -5.557  1.00  0.00           C  
ATOM    173  SG  CYS A  15       1.771   0.907  -6.287  1.00  0.00           S  
ATOM    174  H   CYS A  15       0.033  -2.876  -4.974  1.00  0.00           H  
ATOM    175  HA  CYS A  15      -0.436  -0.932  -7.036  1.00  0.00           H  
ATOM    176  HB2 CYS A  15       0.389  -0.314  -4.778  1.00  0.00           H  
ATOM    177  HB3 CYS A  15       1.892  -1.167  -5.118  1.00  0.00           H  
ATOM    178  N   THR A  16       1.058  -1.623  -8.872  1.00  0.00           N  
ATOM    179  CA  THR A  16       1.910  -2.028  -9.984  1.00  0.00           C  
ATOM    180  C   THR A  16       3.286  -1.380  -9.887  1.00  0.00           C  
ATOM    181  O   THR A  16       4.216  -1.770 -10.592  1.00  0.00           O  
ATOM    182  CB  THR A  16       1.276  -1.660 -11.339  1.00  0.00           C  
ATOM    183  OG1 THR A  16      -0.140  -1.868 -11.291  1.00  0.00           O  
ATOM    184  CG2 THR A  16       1.878  -2.493 -12.461  1.00  0.00           C  
ATOM    185  H   THR A  16       0.276  -1.060  -9.049  1.00  0.00           H  
ATOM    186  HA  THR A  16       2.024  -3.101  -9.943  1.00  0.00           H  
ATOM    187  HB  THR A  16       1.473  -0.617 -11.540  1.00  0.00           H  
ATOM    188  HG1 THR A  16      -0.557  -1.399 -12.018  1.00  0.00           H  
ATOM    189 HG21 THR A  16       2.251  -1.838 -13.235  1.00  0.00           H  
ATOM    190 HG22 THR A  16       1.120  -3.142 -12.874  1.00  0.00           H  
ATOM    191 HG23 THR A  16       2.689  -3.089 -12.072  1.00  0.00           H  
ATOM    192  N   GLU A  17       3.408  -0.390  -9.008  1.00  0.00           N  
ATOM    193  CA  GLU A  17       4.673   0.312  -8.820  1.00  0.00           C  
ATOM    194  C   GLU A  17       5.603  -0.480  -7.905  1.00  0.00           C  
ATOM    195  O   GLU A  17       6.667  -0.934  -8.326  1.00  0.00           O  
ATOM    196  CB  GLU A  17       4.427   1.704  -8.235  1.00  0.00           C  
ATOM    197  CG  GLU A  17       3.374   2.503  -8.985  1.00  0.00           C  
ATOM    198  CD  GLU A  17       3.892   3.067 -10.293  1.00  0.00           C  
ATOM    199  OE1 GLU A  17       4.757   2.419 -10.919  1.00  0.00           O  
ATOM    200  OE2 GLU A  17       3.432   4.158 -10.691  1.00  0.00           O  
ATOM    201  H   GLU A  17       2.630  -0.124  -8.475  1.00  0.00           H  
ATOM    202  HA  GLU A  17       5.141   0.416  -9.787  1.00  0.00           H  
ATOM    203  HB2 GLU A  17       4.107   1.598  -7.209  1.00  0.00           H  
ATOM    204  HB3 GLU A  17       5.353   2.259  -8.258  1.00  0.00           H  
ATOM    205  HG2 GLU A  17       2.535   1.858  -9.196  1.00  0.00           H  
ATOM    206  HG3 GLU A  17       3.049   3.321  -8.360  1.00  0.00           H  
ATOM    207  N   CYS A  18       5.194  -0.640  -6.651  1.00  0.00           N  
ATOM    208  CA  CYS A  18       5.990  -1.375  -5.675  1.00  0.00           C  
ATOM    209  C   CYS A  18       5.443  -2.786  -5.480  1.00  0.00           C  
ATOM    210  O   CYS A  18       6.197  -3.757  -5.453  1.00  0.00           O  
ATOM    211  CB  CYS A  18       6.006  -0.633  -4.337  1.00  0.00           C  
ATOM    212  SG  CYS A  18       4.355  -0.353  -3.621  1.00  0.00           S  
ATOM    213  H   CYS A  18       4.336  -0.254  -6.375  1.00  0.00           H  
ATOM    214  HA  CYS A  18       6.999  -1.442  -6.052  1.00  0.00           H  
ATOM    215  HB2 CYS A  18       6.580  -1.206  -3.624  1.00  0.00           H  
ATOM    216  HB3 CYS A  18       6.473   0.331  -4.475  1.00  0.00           H  
ATOM    217  N   GLY A  19       4.124  -2.890  -5.344  1.00  0.00           N  
ATOM    218  CA  GLY A  19       3.499  -4.186  -5.153  1.00  0.00           C  
ATOM    219  C   GLY A  19       2.705  -4.262  -3.864  1.00  0.00           C  
ATOM    220  O   GLY A  19       2.367  -5.350  -3.397  1.00  0.00           O  
ATOM    221  H   GLY A  19       3.572  -2.081  -5.373  1.00  0.00           H  
ATOM    222  HA2 GLY A  19       2.836  -4.380  -5.983  1.00  0.00           H  
ATOM    223  HA3 GLY A  19       4.267  -4.945  -5.133  1.00  0.00           H  
ATOM    224  N   LYS A  20       2.407  -3.103  -3.285  1.00  0.00           N  
ATOM    225  CA  LYS A  20       1.648  -3.042  -2.041  1.00  0.00           C  
ATOM    226  C   LYS A  20       0.195  -3.446  -2.270  1.00  0.00           C  
ATOM    227  O   LYS A  20      -0.482  -2.898  -3.140  1.00  0.00           O  
ATOM    228  CB  LYS A  20       1.709  -1.631  -1.452  1.00  0.00           C  
ATOM    229  CG  LYS A  20       1.652  -1.602   0.065  1.00  0.00           C  
ATOM    230  CD  LYS A  20       2.421  -0.420   0.630  1.00  0.00           C  
ATOM    231  CE  LYS A  20       1.525   0.797   0.803  1.00  0.00           C  
ATOM    232  NZ  LYS A  20       2.000   1.686   1.899  1.00  0.00           N  
ATOM    233  H   LYS A  20       2.704  -2.269  -3.705  1.00  0.00           H  
ATOM    234  HA  LYS A  20       2.096  -3.734  -1.345  1.00  0.00           H  
ATOM    235  HB2 LYS A  20       2.630  -1.162  -1.766  1.00  0.00           H  
ATOM    236  HB3 LYS A  20       0.876  -1.058  -1.833  1.00  0.00           H  
ATOM    237  HG2 LYS A  20       0.621  -1.529   0.377  1.00  0.00           H  
ATOM    238  HG3 LYS A  20       2.083  -2.516   0.450  1.00  0.00           H  
ATOM    239  HD2 LYS A  20       2.828  -0.692   1.593  1.00  0.00           H  
ATOM    240  HD3 LYS A  20       3.227  -0.169  -0.046  1.00  0.00           H  
ATOM    241  HE2 LYS A  20       1.514   1.354  -0.122  1.00  0.00           H  
ATOM    242  HE3 LYS A  20       0.524   0.461   1.032  1.00  0.00           H  
ATOM    243  HZ1 LYS A  20       1.247   2.348   2.175  1.00  0.00           H  
ATOM    244  HZ2 LYS A  20       2.828   2.231   1.582  1.00  0.00           H  
ATOM    245  HZ3 LYS A  20       2.270   1.118   2.727  1.00  0.00           H  
ATOM    246  N   ALA A  21      -0.279  -4.406  -1.483  1.00  0.00           N  
ATOM    247  CA  ALA A  21      -1.652  -4.880  -1.597  1.00  0.00           C  
ATOM    248  C   ALA A  21      -2.580  -4.106  -0.667  1.00  0.00           C  
ATOM    249  O   ALA A  21      -2.279  -3.920   0.512  1.00  0.00           O  
ATOM    250  CB  ALA A  21      -1.723  -6.370  -1.296  1.00  0.00           C  
ATOM    251  H   ALA A  21       0.310  -4.804  -0.808  1.00  0.00           H  
ATOM    252  HA  ALA A  21      -1.974  -4.729  -2.618  1.00  0.00           H  
ATOM    253  HB1 ALA A  21      -2.704  -6.742  -1.550  1.00  0.00           H  
ATOM    254  HB2 ALA A  21      -0.978  -6.890  -1.881  1.00  0.00           H  
ATOM    255  HB3 ALA A  21      -1.536  -6.534  -0.245  1.00  0.00           H  
ATOM    256  N   PHE A  22      -3.708  -3.656  -1.205  1.00  0.00           N  
ATOM    257  CA  PHE A  22      -4.679  -2.899  -0.423  1.00  0.00           C  
ATOM    258  C   PHE A  22      -6.062  -3.539  -0.508  1.00  0.00           C  
ATOM    259  O   PHE A  22      -6.486  -3.991  -1.572  1.00  0.00           O  
ATOM    260  CB  PHE A  22      -4.743  -1.451  -0.912  1.00  0.00           C  
ATOM    261  CG  PHE A  22      -3.395  -0.805  -1.052  1.00  0.00           C  
ATOM    262  CD1 PHE A  22      -2.605  -1.054  -2.163  1.00  0.00           C  
ATOM    263  CD2 PHE A  22      -2.917   0.050  -0.073  1.00  0.00           C  
ATOM    264  CE1 PHE A  22      -1.363  -0.461  -2.294  1.00  0.00           C  
ATOM    265  CE2 PHE A  22      -1.676   0.646  -0.198  1.00  0.00           C  
ATOM    266  CZ  PHE A  22      -0.898   0.390  -1.311  1.00  0.00           C  
ATOM    267  H   PHE A  22      -3.892  -3.836  -2.151  1.00  0.00           H  
ATOM    268  HA  PHE A  22      -4.355  -2.909   0.606  1.00  0.00           H  
ATOM    269  HB2 PHE A  22      -5.224  -1.426  -1.879  1.00  0.00           H  
ATOM    270  HB3 PHE A  22      -5.321  -0.868  -0.212  1.00  0.00           H  
ATOM    271  HD1 PHE A  22      -2.967  -1.719  -2.934  1.00  0.00           H  
ATOM    272  HD2 PHE A  22      -3.525   0.251   0.798  1.00  0.00           H  
ATOM    273  HE1 PHE A  22      -0.757  -0.662  -3.165  1.00  0.00           H  
ATOM    274  HE2 PHE A  22      -1.316   1.311   0.573  1.00  0.00           H  
ATOM    275  HZ  PHE A  22       0.072   0.854  -1.410  1.00  0.00           H  
ATOM    276  N   THR A  23      -6.763  -3.573   0.622  1.00  0.00           N  
ATOM    277  CA  THR A  23      -8.096  -4.158   0.676  1.00  0.00           C  
ATOM    278  C   THR A  23      -9.136  -3.214   0.082  1.00  0.00           C  
ATOM    279  O   THR A  23     -10.298  -3.582  -0.087  1.00  0.00           O  
ATOM    280  CB  THR A  23      -8.500  -4.502   2.123  1.00  0.00           C  
ATOM    281  OG1 THR A  23      -7.510  -5.347   2.719  1.00  0.00           O  
ATOM    282  CG2 THR A  23      -9.853  -5.196   2.156  1.00  0.00           C  
ATOM    283  H   THR A  23      -6.371  -3.196   1.437  1.00  0.00           H  
ATOM    284  HA  THR A  23      -8.084  -5.072   0.101  1.00  0.00           H  
ATOM    285  HB  THR A  23      -8.568  -3.584   2.689  1.00  0.00           H  
ATOM    286  HG1 THR A  23      -7.033  -4.856   3.392  1.00  0.00           H  
ATOM    287 HG21 THR A  23     -10.634  -4.455   2.240  1.00  0.00           H  
ATOM    288 HG22 THR A  23      -9.896  -5.861   3.006  1.00  0.00           H  
ATOM    289 HG23 THR A  23      -9.990  -5.763   1.248  1.00  0.00           H  
ATOM    290  N   ARG A  24      -8.709  -1.995  -0.233  1.00  0.00           N  
ATOM    291  CA  ARG A  24      -9.604  -0.997  -0.808  1.00  0.00           C  
ATOM    292  C   ARG A  24      -9.023  -0.425  -2.097  1.00  0.00           C  
ATOM    293  O   ARG A  24      -7.809  -0.265  -2.227  1.00  0.00           O  
ATOM    294  CB  ARG A  24      -9.857   0.130   0.195  1.00  0.00           C  
ATOM    295  CG  ARG A  24     -11.056  -0.115   1.097  1.00  0.00           C  
ATOM    296  CD  ARG A  24     -10.888   0.569   2.445  1.00  0.00           C  
ATOM    297  NE  ARG A  24     -11.772   0.003   3.460  1.00  0.00           N  
ATOM    298  CZ  ARG A  24     -11.570   0.135   4.767  1.00  0.00           C  
ATOM    299  NH1 ARG A  24     -10.520   0.810   5.214  1.00  0.00           N  
ATOM    300  NH2 ARG A  24     -12.420  -0.410   5.628  1.00  0.00           N  
ATOM    301  H   ARG A  24      -7.771  -1.760  -0.074  1.00  0.00           H  
ATOM    302  HA  ARG A  24     -10.541  -1.483  -1.034  1.00  0.00           H  
ATOM    303  HB2 ARG A  24      -8.983   0.245   0.818  1.00  0.00           H  
ATOM    304  HB3 ARG A  24     -10.025   1.047  -0.349  1.00  0.00           H  
ATOM    305  HG2 ARG A  24     -11.942   0.273   0.617  1.00  0.00           H  
ATOM    306  HG3 ARG A  24     -11.165  -1.178   1.254  1.00  0.00           H  
ATOM    307  HD2 ARG A  24      -9.864   0.452   2.768  1.00  0.00           H  
ATOM    308  HD3 ARG A  24     -11.111   1.619   2.331  1.00  0.00           H  
ATOM    309  HE  ARG A  24     -12.554  -0.501   3.152  1.00  0.00           H  
ATOM    310 HH11 ARG A  24      -9.879   1.222   4.567  1.00  0.00           H  
ATOM    311 HH12 ARG A  24     -10.372   0.909   6.198  1.00  0.00           H  
ATOM    312 HH21 ARG A  24     -13.212  -0.919   5.295  1.00  0.00           H  
ATOM    313 HH22 ARG A  24     -12.267  -0.310   6.611  1.00  0.00           H  
ATOM    314  N   LYS A  25      -9.898  -0.118  -3.049  1.00  0.00           N  
ATOM    315  CA  LYS A  25      -9.473   0.437  -4.329  1.00  0.00           C  
ATOM    316  C   LYS A  25      -9.193   1.932  -4.207  1.00  0.00           C  
ATOM    317  O   LYS A  25      -8.436   2.497  -4.995  1.00  0.00           O  
ATOM    318  CB  LYS A  25     -10.544   0.193  -5.394  1.00  0.00           C  
ATOM    319  CG  LYS A  25     -10.121   0.619  -6.790  1.00  0.00           C  
ATOM    320  CD  LYS A  25     -11.323   0.939  -7.663  1.00  0.00           C  
ATOM    321  CE  LYS A  25     -11.822  -0.295  -8.399  1.00  0.00           C  
ATOM    322  NZ  LYS A  25     -12.642  -1.172  -7.518  1.00  0.00           N  
ATOM    323  H   LYS A  25     -10.853  -0.268  -2.887  1.00  0.00           H  
ATOM    324  HA  LYS A  25      -8.563  -0.064  -4.623  1.00  0.00           H  
ATOM    325  HB2 LYS A  25     -10.778  -0.861  -5.418  1.00  0.00           H  
ATOM    326  HB3 LYS A  25     -11.433   0.745  -5.127  1.00  0.00           H  
ATOM    327  HG2 LYS A  25      -9.499   1.499  -6.715  1.00  0.00           H  
ATOM    328  HG3 LYS A  25      -9.559  -0.184  -7.246  1.00  0.00           H  
ATOM    329  HD2 LYS A  25     -12.119   1.319  -7.040  1.00  0.00           H  
ATOM    330  HD3 LYS A  25     -11.041   1.690  -8.387  1.00  0.00           H  
ATOM    331  HE2 LYS A  25     -12.422   0.020  -9.238  1.00  0.00           H  
ATOM    332  HE3 LYS A  25     -10.969  -0.854  -8.756  1.00  0.00           H  
ATOM    333  HZ1 LYS A  25     -12.093  -1.451  -6.680  1.00  0.00           H  
ATOM    334  HZ2 LYS A  25     -12.926  -2.030  -8.034  1.00  0.00           H  
ATOM    335  HZ3 LYS A  25     -13.497  -0.668  -7.208  1.00  0.00           H  
ATOM    336  N   SER A  26      -9.809   2.566  -3.214  1.00  0.00           N  
ATOM    337  CA  SER A  26      -9.628   3.995  -2.991  1.00  0.00           C  
ATOM    338  C   SER A  26      -8.297   4.273  -2.298  1.00  0.00           C  
ATOM    339  O   SER A  26      -7.533   5.141  -2.719  1.00  0.00           O  
ATOM    340  CB  SER A  26     -10.779   4.552  -2.151  1.00  0.00           C  
ATOM    341  OG  SER A  26     -12.028   4.315  -2.777  1.00  0.00           O  
ATOM    342  H   SER A  26     -10.401   2.060  -2.619  1.00  0.00           H  
ATOM    343  HA  SER A  26      -9.627   4.484  -3.954  1.00  0.00           H  
ATOM    344  HB2 SER A  26     -10.779   4.074  -1.183  1.00  0.00           H  
ATOM    345  HB3 SER A  26     -10.648   5.617  -2.027  1.00  0.00           H  
ATOM    346  HG  SER A  26     -12.014   4.674  -3.667  1.00  0.00           H  
ATOM    347  N   THR A  27      -8.027   3.528  -1.230  1.00  0.00           N  
ATOM    348  CA  THR A  27      -6.790   3.693  -0.477  1.00  0.00           C  
ATOM    349  C   THR A  27      -5.571   3.523  -1.376  1.00  0.00           C  
ATOM    350  O   THR A  27      -4.624   4.307  -1.310  1.00  0.00           O  
ATOM    351  CB  THR A  27      -6.701   2.685   0.685  1.00  0.00           C  
ATOM    352  OG1 THR A  27      -7.631   3.041   1.714  1.00  0.00           O  
ATOM    353  CG2 THR A  27      -5.293   2.642   1.258  1.00  0.00           C  
ATOM    354  H   THR A  27      -8.676   2.852  -0.944  1.00  0.00           H  
ATOM    355  HA  THR A  27      -6.783   4.690  -0.062  1.00  0.00           H  
ATOM    356  HB  THR A  27      -6.951   1.703   0.309  1.00  0.00           H  
ATOM    357  HG1 THR A  27      -8.355   2.410   1.724  1.00  0.00           H  
ATOM    358 HG21 THR A  27      -4.739   1.843   0.790  1.00  0.00           H  
ATOM    359 HG22 THR A  27      -5.343   2.471   2.323  1.00  0.00           H  
ATOM    360 HG23 THR A  27      -4.798   3.583   1.067  1.00  0.00           H  
ATOM    361  N   LEU A  28      -5.602   2.495  -2.218  1.00  0.00           N  
ATOM    362  CA  LEU A  28      -4.498   2.223  -3.133  1.00  0.00           C  
ATOM    363  C   LEU A  28      -4.336   3.354  -4.143  1.00  0.00           C  
ATOM    364  O   LEU A  28      -3.247   3.903  -4.305  1.00  0.00           O  
ATOM    365  CB  LEU A  28      -4.732   0.900  -3.864  1.00  0.00           C  
ATOM    366  CG  LEU A  28      -4.069   0.766  -5.236  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -2.555   0.750  -5.099  1.00  0.00           C  
ATOM    368  CD2 LEU A  28      -4.556  -0.491  -5.943  1.00  0.00           C  
ATOM    369  H   LEU A  28      -6.384   1.905  -2.225  1.00  0.00           H  
ATOM    370  HA  LEU A  28      -3.594   2.147  -2.547  1.00  0.00           H  
ATOM    371  HB2 LEU A  28      -4.357   0.105  -3.238  1.00  0.00           H  
ATOM    372  HB3 LEU A  28      -5.797   0.780  -3.997  1.00  0.00           H  
ATOM    373  HG  LEU A  28      -4.340   1.619  -5.844  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -2.234   1.624  -4.553  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -2.104   0.753  -6.080  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -2.251  -0.140  -4.567  1.00  0.00           H  
ATOM    377 HD21 LEU A  28      -5.111  -1.103  -5.248  1.00  0.00           H  
ATOM    378 HD22 LEU A  28      -3.707  -1.046  -6.314  1.00  0.00           H  
ATOM    379 HD23 LEU A  28      -5.195  -0.214  -6.770  1.00  0.00           H  
ATOM    380  N   SER A  29      -5.428   3.699  -4.817  1.00  0.00           N  
ATOM    381  CA  SER A  29      -5.407   4.765  -5.813  1.00  0.00           C  
ATOM    382  C   SER A  29      -4.653   5.983  -5.289  1.00  0.00           C  
ATOM    383  O   SER A  29      -3.994   6.693  -6.048  1.00  0.00           O  
ATOM    384  CB  SER A  29      -6.834   5.161  -6.197  1.00  0.00           C  
ATOM    385  OG  SER A  29      -7.345   4.309  -7.208  1.00  0.00           O  
ATOM    386  H   SER A  29      -6.268   3.224  -4.643  1.00  0.00           H  
ATOM    387  HA  SER A  29      -4.898   4.390  -6.688  1.00  0.00           H  
ATOM    388  HB2 SER A  29      -7.471   5.091  -5.328  1.00  0.00           H  
ATOM    389  HB3 SER A  29      -6.836   6.177  -6.564  1.00  0.00           H  
ATOM    390  HG  SER A  29      -8.055   4.755  -7.674  1.00  0.00           H  
ATOM    391  N   MET A  30      -4.755   6.218  -3.985  1.00  0.00           N  
ATOM    392  CA  MET A  30      -4.082   7.350  -3.358  1.00  0.00           C  
ATOM    393  C   MET A  30      -2.610   7.037  -3.108  1.00  0.00           C  
ATOM    394  O   MET A  30      -1.762   7.929  -3.135  1.00  0.00           O  
ATOM    395  CB  MET A  30      -4.768   7.713  -2.040  1.00  0.00           C  
ATOM    396  CG  MET A  30      -6.141   8.340  -2.222  1.00  0.00           C  
ATOM    397  SD  MET A  30      -6.800   9.025  -0.690  1.00  0.00           S  
ATOM    398  CE  MET A  30      -8.086   7.836  -0.313  1.00  0.00           C  
ATOM    399  H   MET A  30      -5.295   5.617  -3.430  1.00  0.00           H  
ATOM    400  HA  MET A  30      -4.149   8.190  -4.032  1.00  0.00           H  
ATOM    401  HB2 MET A  30      -4.881   6.817  -1.448  1.00  0.00           H  
ATOM    402  HB3 MET A  30      -4.145   8.413  -1.503  1.00  0.00           H  
ATOM    403  HG2 MET A  30      -6.066   9.134  -2.951  1.00  0.00           H  
ATOM    404  HG3 MET A  30      -6.821   7.584  -2.585  1.00  0.00           H  
ATOM    405  HE1 MET A  30      -8.131   7.683   0.755  1.00  0.00           H  
ATOM    406  HE2 MET A  30      -9.036   8.210  -0.664  1.00  0.00           H  
ATOM    407  HE3 MET A  30      -7.864   6.900  -0.803  1.00  0.00           H  
ATOM    408  N   HIS A  31      -2.313   5.764  -2.865  1.00  0.00           N  
ATOM    409  CA  HIS A  31      -0.943   5.333  -2.611  1.00  0.00           C  
ATOM    410  C   HIS A  31      -0.119   5.358  -3.895  1.00  0.00           C  
ATOM    411  O   HIS A  31       1.039   5.776  -3.892  1.00  0.00           O  
ATOM    412  CB  HIS A  31      -0.930   3.927  -2.011  1.00  0.00           C  
ATOM    413  CG  HIS A  31       0.325   3.164  -2.299  1.00  0.00           C  
ATOM    414  ND1 HIS A  31       1.447   3.231  -1.500  1.00  0.00           N  
ATOM    415  CD2 HIS A  31       0.632   2.311  -3.304  1.00  0.00           C  
ATOM    416  CE1 HIS A  31       2.390   2.455  -2.003  1.00  0.00           C  
ATOM    417  NE2 HIS A  31       1.920   1.884  -3.098  1.00  0.00           N  
ATOM    418  H   HIS A  31      -3.032   5.099  -2.857  1.00  0.00           H  
ATOM    419  HA  HIS A  31      -0.505   6.021  -1.904  1.00  0.00           H  
ATOM    420  HB2 HIS A  31      -1.035   4.000  -0.938  1.00  0.00           H  
ATOM    421  HB3 HIS A  31      -1.761   3.364  -2.411  1.00  0.00           H  
ATOM    422  HD1 HIS A  31       1.540   3.770  -0.687  1.00  0.00           H  
ATOM    423  HD2 HIS A  31      -0.017   2.020  -4.119  1.00  0.00           H  
ATOM    424  HE1 HIS A  31       3.377   2.309  -1.590  1.00  0.00           H  
ATOM    425  N   GLN A  32      -0.723   4.907  -4.989  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -0.044   4.876  -6.279  1.00  0.00           C  
ATOM    427  C   GLN A  32       0.469   6.261  -6.657  1.00  0.00           C  
ATOM    428  O   GLN A  32       1.305   6.404  -7.550  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -0.988   4.355  -7.364  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -1.284   2.869  -7.251  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -1.854   2.288  -8.530  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -1.176   1.552  -9.247  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -3.107   2.616  -8.823  1.00  0.00           N  
ATOM    434  H   GLN A  32      -1.647   4.587  -4.928  1.00  0.00           H  
ATOM    435  HA  GLN A  32       0.797   4.205  -6.195  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -1.922   4.893  -7.300  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -0.542   4.538  -8.331  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -0.368   2.349  -7.015  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -1.998   2.717  -6.454  1.00  0.00           H  
ATOM    440 HE21 GLN A  32      -3.586   3.208  -8.205  1.00  0.00           H  
ATOM    441 HE22 GLN A  32      -3.500   2.255  -9.644  1.00  0.00           H  
ATOM    442  N   LYS A  33      -0.036   7.281  -5.972  1.00  0.00           N  
ATOM    443  CA  LYS A  33       0.371   8.657  -6.234  1.00  0.00           C  
ATOM    444  C   LYS A  33       1.795   8.905  -5.745  1.00  0.00           C  
ATOM    445  O   LYS A  33       2.411   9.915  -6.087  1.00  0.00           O  
ATOM    446  CB  LYS A  33      -0.591   9.634  -5.554  1.00  0.00           C  
ATOM    447  CG  LYS A  33      -1.936   9.745  -6.250  1.00  0.00           C  
ATOM    448  CD  LYS A  33      -2.624  11.060  -5.925  1.00  0.00           C  
ATOM    449  CE  LYS A  33      -4.121  10.985  -6.183  1.00  0.00           C  
ATOM    450  NZ  LYS A  33      -4.797  12.284  -5.912  1.00  0.00           N  
ATOM    451  H   LYS A  33      -0.699   7.105  -5.271  1.00  0.00           H  
ATOM    452  HA  LYS A  33       0.337   8.815  -7.301  1.00  0.00           H  
ATOM    453  HB2 LYS A  33      -0.760   9.306  -4.539  1.00  0.00           H  
ATOM    454  HB3 LYS A  33      -0.136  10.614  -5.536  1.00  0.00           H  
ATOM    455  HG2 LYS A  33      -1.786   9.684  -7.317  1.00  0.00           H  
ATOM    456  HG3 LYS A  33      -2.567   8.930  -5.926  1.00  0.00           H  
ATOM    457  HD2 LYS A  33      -2.462  11.295  -4.884  1.00  0.00           H  
ATOM    458  HD3 LYS A  33      -2.200  11.840  -6.543  1.00  0.00           H  
ATOM    459  HE2 LYS A  33      -4.282  10.714  -7.216  1.00  0.00           H  
ATOM    460  HE3 LYS A  33      -4.546  10.227  -5.542  1.00  0.00           H  
ATOM    461  HZ1 LYS A  33      -4.316  12.782  -5.136  1.00  0.00           H  
ATOM    462  HZ2 LYS A  33      -5.789  12.121  -5.643  1.00  0.00           H  
ATOM    463  HZ3 LYS A  33      -4.774  12.883  -6.761  1.00  0.00           H  
ATOM    464  N   ILE A  34       2.311   7.978  -4.945  1.00  0.00           N  
ATOM    465  CA  ILE A  34       3.662   8.097  -4.412  1.00  0.00           C  
ATOM    466  C   ILE A  34       4.703   7.731  -5.466  1.00  0.00           C  
ATOM    467  O   ILE A  34       5.898   7.965  -5.281  1.00  0.00           O  
ATOM    468  CB  ILE A  34       3.861   7.198  -3.177  1.00  0.00           C  
ATOM    469  CG1 ILE A  34       4.064   5.743  -3.605  1.00  0.00           C  
ATOM    470  CG2 ILE A  34       2.671   7.319  -2.237  1.00  0.00           C  
ATOM    471  CD1 ILE A  34       4.301   4.800  -2.447  1.00  0.00           C  
ATOM    472  H   ILE A  34       1.771   7.196  -4.709  1.00  0.00           H  
ATOM    473  HA  ILE A  34       3.814   9.124  -4.113  1.00  0.00           H  
ATOM    474  HB  ILE A  34       4.741   7.537  -2.651  1.00  0.00           H  
ATOM    475 HG12 ILE A  34       3.187   5.404  -4.134  1.00  0.00           H  
ATOM    476 HG13 ILE A  34       4.920   5.685  -4.262  1.00  0.00           H  
ATOM    477 HG21 ILE A  34       2.400   6.339  -1.872  1.00  0.00           H  
ATOM    478 HG22 ILE A  34       2.934   7.952  -1.404  1.00  0.00           H  
ATOM    479 HG23 ILE A  34       1.835   7.749  -2.768  1.00  0.00           H  
ATOM    480 HD11 ILE A  34       4.728   3.878  -2.815  1.00  0.00           H  
ATOM    481 HD12 ILE A  34       4.983   5.256  -1.745  1.00  0.00           H  
ATOM    482 HD13 ILE A  34       3.363   4.590  -1.955  1.00  0.00           H  
ATOM    483  N   HIS A  35       4.240   7.158  -6.572  1.00  0.00           N  
ATOM    484  CA  HIS A  35       5.131   6.763  -7.658  1.00  0.00           C  
ATOM    485  C   HIS A  35       4.958   7.680  -8.864  1.00  0.00           C  
ATOM    486  O   HIS A  35       5.885   7.869  -9.653  1.00  0.00           O  
ATOM    487  CB  HIS A  35       4.863   5.313  -8.062  1.00  0.00           C  
ATOM    488  CG  HIS A  35       4.924   4.350  -6.917  1.00  0.00           C  
ATOM    489  ND1 HIS A  35       6.109   3.918  -6.359  1.00  0.00           N  
ATOM    490  CD2 HIS A  35       3.937   3.737  -6.223  1.00  0.00           C  
ATOM    491  CE1 HIS A  35       5.848   3.079  -5.372  1.00  0.00           C  
ATOM    492  NE2 HIS A  35       4.537   2.952  -5.269  1.00  0.00           N  
ATOM    493  H   HIS A  35       3.278   6.999  -6.661  1.00  0.00           H  
ATOM    494  HA  HIS A  35       6.146   6.846  -7.301  1.00  0.00           H  
ATOM    495  HB2 HIS A  35       3.878   5.244  -8.501  1.00  0.00           H  
ATOM    496  HB3 HIS A  35       5.599   5.008  -8.793  1.00  0.00           H  
ATOM    497  HD1 HIS A  35       7.007   4.186  -6.644  1.00  0.00           H  
ATOM    498  HD2 HIS A  35       2.874   3.843  -6.388  1.00  0.00           H  
ATOM    499  HE1 HIS A  35       6.581   2.582  -4.754  1.00  0.00           H  
ATOM    500  N   THR A  36       3.764   8.249  -9.003  1.00  0.00           N  
ATOM    501  CA  THR A  36       3.469   9.145 -10.114  1.00  0.00           C  
ATOM    502  C   THR A  36       4.314  10.411 -10.039  1.00  0.00           C  
ATOM    503  O   THR A  36       4.714  10.963 -11.063  1.00  0.00           O  
ATOM    504  CB  THR A  36       1.979   9.536 -10.140  1.00  0.00           C  
ATOM    505  OG1 THR A  36       1.553   9.927  -8.830  1.00  0.00           O  
ATOM    506  CG2 THR A  36       1.124   8.378 -10.632  1.00  0.00           C  
ATOM    507  H   THR A  36       3.066   8.059  -8.342  1.00  0.00           H  
ATOM    508  HA  THR A  36       3.698   8.624 -11.033  1.00  0.00           H  
ATOM    509  HB  THR A  36       1.853  10.370 -10.815  1.00  0.00           H  
ATOM    510  HG1 THR A  36       0.618  10.145  -8.849  1.00  0.00           H  
ATOM    511 HG21 THR A  36       0.432   8.087  -9.857  1.00  0.00           H  
ATOM    512 HG22 THR A  36       1.759   7.541 -10.881  1.00  0.00           H  
ATOM    513 HG23 THR A  36       0.573   8.685 -11.509  1.00  0.00           H  
ATOM    514  N   GLY A  37       4.582  10.866  -8.819  1.00  0.00           N  
ATOM    515  CA  GLY A  37       5.379  12.065  -8.633  1.00  0.00           C  
ATOM    516  C   GLY A  37       6.562  12.126  -9.578  1.00  0.00           C  
ATOM    517  O   GLY A  37       6.557  12.895 -10.539  1.00  0.00           O  
ATOM    518  H   GLY A  37       4.236  10.385  -8.039  1.00  0.00           H  
ATOM    519  HA2 GLY A  37       4.754  12.929  -8.799  1.00  0.00           H  
ATOM    520  HA3 GLY A  37       5.744  12.087  -7.617  1.00  0.00           H  
ATOM    521  N   GLU A  38       7.580  11.316  -9.304  1.00  0.00           N  
ATOM    522  CA  GLU A  38       8.776  11.284 -10.137  1.00  0.00           C  
ATOM    523  C   GLU A  38       8.791  10.040 -11.021  1.00  0.00           C  
ATOM    524  O   GLU A  38       8.164   9.030 -10.701  1.00  0.00           O  
ATOM    525  CB  GLU A  38      10.033  11.319  -9.265  1.00  0.00           C  
ATOM    526  CG  GLU A  38      11.270  11.809  -9.999  1.00  0.00           C  
ATOM    527  CD  GLU A  38      12.279  12.459  -9.073  1.00  0.00           C  
ATOM    528  OE1 GLU A  38      12.695  11.804  -8.095  1.00  0.00           O  
ATOM    529  OE2 GLU A  38      12.652  13.624  -9.326  1.00  0.00           O  
ATOM    530  H   GLU A  38       7.525  10.726  -8.524  1.00  0.00           H  
ATOM    531  HA  GLU A  38       8.764  12.159 -10.769  1.00  0.00           H  
ATOM    532  HB2 GLU A  38       9.855  11.973  -8.424  1.00  0.00           H  
ATOM    533  HB3 GLU A  38      10.229  10.322  -8.898  1.00  0.00           H  
ATOM    534  HG2 GLU A  38      11.741  10.968 -10.486  1.00  0.00           H  
ATOM    535  HG3 GLU A  38      10.969  12.531 -10.743  1.00  0.00           H  
ATOM    536  N   LYS A  39       9.512  10.121 -12.134  1.00  0.00           N  
ATOM    537  CA  LYS A  39       9.611   9.003 -13.065  1.00  0.00           C  
ATOM    538  C   LYS A  39      10.869   9.117 -13.920  1.00  0.00           C  
ATOM    539  O   LYS A  39      11.287  10.207 -14.311  1.00  0.00           O  
ATOM    540  CB  LYS A  39       8.374   8.951 -13.965  1.00  0.00           C  
ATOM    541  CG  LYS A  39       8.140  10.228 -14.752  1.00  0.00           C  
ATOM    542  CD  LYS A  39       6.813  10.193 -15.491  1.00  0.00           C  
ATOM    543  CE  LYS A  39       5.677  10.715 -14.624  1.00  0.00           C  
ATOM    544  NZ  LYS A  39       4.374  10.091 -14.982  1.00  0.00           N  
ATOM    545  H   LYS A  39       9.990  10.954 -12.335  1.00  0.00           H  
ATOM    546  HA  LYS A  39       9.664   8.093 -12.487  1.00  0.00           H  
ATOM    547  HB2 LYS A  39       8.487   8.137 -14.665  1.00  0.00           H  
ATOM    548  HB3 LYS A  39       7.504   8.767 -13.350  1.00  0.00           H  
ATOM    549  HG2 LYS A  39       8.137  11.066 -14.070  1.00  0.00           H  
ATOM    550  HG3 LYS A  39       8.938  10.349 -15.470  1.00  0.00           H  
ATOM    551  HD2 LYS A  39       6.886  10.807 -16.376  1.00  0.00           H  
ATOM    552  HD3 LYS A  39       6.597   9.173 -15.776  1.00  0.00           H  
ATOM    553  HE2 LYS A  39       5.901  10.496 -13.591  1.00  0.00           H  
ATOM    554  HE3 LYS A  39       5.603  11.784 -14.757  1.00  0.00           H  
ATOM    555  HZ1 LYS A  39       4.532   9.226 -15.538  1.00  0.00           H  
ATOM    556  HZ2 LYS A  39       3.803  10.753 -15.545  1.00  0.00           H  
ATOM    557  HZ3 LYS A  39       3.847   9.844 -14.120  1.00  0.00           H  
ATOM    558  N   PRO A  40      11.488   7.965 -14.219  1.00  0.00           N  
ATOM    559  CA  PRO A  40      12.707   7.909 -15.032  1.00  0.00           C  
ATOM    560  C   PRO A  40      12.446   8.261 -16.492  1.00  0.00           C  
ATOM    561  O   PRO A  40      11.448   7.836 -17.075  1.00  0.00           O  
ATOM    562  CB  PRO A  40      13.151   6.450 -14.905  1.00  0.00           C  
ATOM    563  CG  PRO A  40      11.901   5.698 -14.602  1.00  0.00           C  
ATOM    564  CD  PRO A  40      11.046   6.628 -13.786  1.00  0.00           C  
ATOM    565  HA  PRO A  40      13.476   8.557 -14.638  1.00  0.00           H  
ATOM    566  HB2 PRO A  40      13.593   6.123 -15.836  1.00  0.00           H  
ATOM    567  HB3 PRO A  40      13.871   6.357 -14.106  1.00  0.00           H  
ATOM    568  HG2 PRO A  40      11.399   5.435 -15.520  1.00  0.00           H  
ATOM    569  HG3 PRO A  40      12.136   4.810 -14.033  1.00  0.00           H  
ATOM    570  HD2 PRO A  40      10.001   6.476 -14.012  1.00  0.00           H  
ATOM    571  HD3 PRO A  40      11.231   6.484 -12.732  1.00  0.00           H  
ATOM    572  N   SER A  41      13.349   9.040 -17.079  1.00  0.00           N  
ATOM    573  CA  SER A  41      13.214   9.453 -18.471  1.00  0.00           C  
ATOM    574  C   SER A  41      12.866   8.262 -19.359  1.00  0.00           C  
ATOM    575  O   SER A  41      12.871   7.116 -18.910  1.00  0.00           O  
ATOM    576  CB  SER A  41      14.508  10.106 -18.959  1.00  0.00           C  
ATOM    577  OG  SER A  41      14.245  11.073 -19.961  1.00  0.00           O  
ATOM    578  H   SER A  41      14.123   9.347 -16.562  1.00  0.00           H  
ATOM    579  HA  SER A  41      12.413  10.175 -18.527  1.00  0.00           H  
ATOM    580  HB2 SER A  41      14.999  10.591 -18.129  1.00  0.00           H  
ATOM    581  HB3 SER A  41      15.159   9.348 -19.369  1.00  0.00           H  
ATOM    582  HG  SER A  41      14.882  11.788 -19.892  1.00  0.00           H  
ATOM    583  N   GLY A  42      12.565   8.542 -20.623  1.00  0.00           N  
ATOM    584  CA  GLY A  42      12.218   7.485 -21.555  1.00  0.00           C  
ATOM    585  C   GLY A  42      11.045   7.854 -22.441  1.00  0.00           C  
ATOM    586  O   GLY A  42       9.886   7.604 -22.109  1.00  0.00           O  
ATOM    587  H   GLY A  42      12.577   9.475 -20.926  1.00  0.00           H  
ATOM    588  HA2 GLY A  42      13.075   7.275 -22.179  1.00  0.00           H  
ATOM    589  HA3 GLY A  42      11.966   6.596 -20.996  1.00  0.00           H  
ATOM    590  N   PRO A  43      11.341   8.467 -23.597  1.00  0.00           N  
ATOM    591  CA  PRO A  43      10.315   8.886 -24.556  1.00  0.00           C  
ATOM    592  C   PRO A  43       9.645   7.701 -25.243  1.00  0.00           C  
ATOM    593  O   PRO A  43       8.704   7.871 -26.018  1.00  0.00           O  
ATOM    594  CB  PRO A  43      11.099   9.719 -25.573  1.00  0.00           C  
ATOM    595  CG  PRO A  43      12.494   9.204 -25.490  1.00  0.00           C  
ATOM    596  CD  PRO A  43      12.700   8.797 -24.057  1.00  0.00           C  
ATOM    597  HA  PRO A  43       9.561   9.502 -24.088  1.00  0.00           H  
ATOM    598  HB2 PRO A  43      10.681   9.574 -26.560  1.00  0.00           H  
ATOM    599  HB3 PRO A  43      11.047  10.764 -25.305  1.00  0.00           H  
ATOM    600  HG2 PRO A  43      12.611   8.352 -26.142  1.00  0.00           H  
ATOM    601  HG3 PRO A  43      13.190   9.984 -25.761  1.00  0.00           H  
ATOM    602  HD2 PRO A  43      13.347   7.935 -23.999  1.00  0.00           H  
ATOM    603  HD3 PRO A  43      13.111   9.618 -23.487  1.00  0.00           H  
ATOM    604  N   SER A  44      10.134   6.500 -24.952  1.00  0.00           N  
ATOM    605  CA  SER A  44       9.584   5.286 -25.544  1.00  0.00           C  
ATOM    606  C   SER A  44       8.175   5.018 -25.025  1.00  0.00           C  
ATOM    607  O   SER A  44       7.956   4.913 -23.818  1.00  0.00           O  
ATOM    608  CB  SER A  44      10.488   4.090 -25.239  1.00  0.00           C  
ATOM    609  OG  SER A  44      11.640   4.097 -26.064  1.00  0.00           O  
ATOM    610  H   SER A  44      10.885   6.429 -24.326  1.00  0.00           H  
ATOM    611  HA  SER A  44       9.540   5.429 -26.613  1.00  0.00           H  
ATOM    612  HB2 SER A  44      10.799   4.131 -24.206  1.00  0.00           H  
ATOM    613  HB3 SER A  44       9.941   3.175 -25.414  1.00  0.00           H  
ATOM    614  HG  SER A  44      11.378   3.991 -26.981  1.00  0.00           H  
ATOM    615  N   SER A  45       7.223   4.910 -25.945  1.00  0.00           N  
ATOM    616  CA  SER A  45       5.833   4.659 -25.582  1.00  0.00           C  
ATOM    617  C   SER A  45       5.427   3.232 -25.940  1.00  0.00           C  
ATOM    618  O   SER A  45       5.525   2.818 -27.094  1.00  0.00           O  
ATOM    619  CB  SER A  45       4.911   5.655 -26.287  1.00  0.00           C  
ATOM    620  OG  SER A  45       4.874   5.416 -27.683  1.00  0.00           O  
ATOM    621  H   SER A  45       7.460   5.004 -26.892  1.00  0.00           H  
ATOM    622  HA  SER A  45       5.741   4.790 -24.514  1.00  0.00           H  
ATOM    623  HB2 SER A  45       3.912   5.559 -25.891  1.00  0.00           H  
ATOM    624  HB3 SER A  45       5.272   6.659 -26.115  1.00  0.00           H  
ATOM    625  HG  SER A  45       4.001   5.106 -27.932  1.00  0.00           H  
ATOM    626  N   GLY A  46       4.971   2.485 -24.939  1.00  0.00           N  
ATOM    627  CA  GLY A  46       4.557   1.113 -25.167  1.00  0.00           C  
ATOM    628  C   GLY A  46       5.249   0.136 -24.237  1.00  0.00           C  
ATOM    629  O   GLY A  46       4.576  -0.502 -23.429  1.00  0.00           O  
ATOM    630  H   GLY A  46       4.915   2.868 -24.039  1.00  0.00           H  
ATOM    631  HA2 GLY A  46       3.490   1.040 -25.018  1.00  0.00           H  
ATOM    632  HA3 GLY A  46       4.787   0.844 -26.188  1.00  0.00           H  
TER     633      GLY A  46                                                      
HETATM  634 ZN    ZN A 201       3.321   1.550  -4.624  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       2.192 -28.484 -20.026  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.831 -27.546 -21.072  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.266 -26.252 -20.520  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.880 -25.193 -20.651  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.568 -28.155 -19.182  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.710 -27.322 -21.658  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.091 -28.004 -21.711  1.00  0.00           H  
ATOM      8  N   SER A   2       0.092 -26.336 -19.903  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.559 -25.162 -19.335  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.309 -25.076 -17.832  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.914 -25.807 -17.048  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.064 -25.203 -19.611  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.683 -23.983 -19.242  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.348 -27.209 -19.831  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.138 -24.288 -19.808  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.229 -25.373 -20.664  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.510 -26.006 -19.042  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.036 -23.274 -19.268  1.00  0.00           H  
ATOM     19  N   SER A   3       0.588 -24.178 -17.439  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.923 -23.998 -16.031  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.040 -23.020 -15.364  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.402 -21.996 -15.943  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.360 -23.494 -15.887  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.850 -23.716 -14.575  1.00  0.00           O  
ATOM     25  H   SER A   3       1.038 -23.625 -18.112  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.837 -24.958 -15.544  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.994 -24.016 -16.587  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.390 -22.434 -16.095  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.396 -22.974 -14.307  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.451 -23.344 -14.142  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.368 -22.485 -13.416  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.107 -22.489 -11.923  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.049 -23.549 -11.299  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.129 -24.173 -13.730  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.268 -21.476 -13.785  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.378 -22.824 -13.594  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.947 -21.301 -11.348  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.685 -21.172  -9.919  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.383 -19.942  -9.348  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.706 -19.004 -10.076  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.820 -21.084  -9.661  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.385 -19.960 -10.313  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.004 -20.493 -11.899  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.075 -22.053  -9.430  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.997 -20.996  -8.600  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.299 -21.979 -10.033  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.864 -19.178 -10.113  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.612 -19.954  -8.039  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.276 -18.842  -7.369  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.646 -17.512  -7.771  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.664 -17.476  -8.511  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.201 -19.016  -5.850  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.886 -20.185  -5.437  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.331 -20.731  -7.512  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.312 -18.843  -7.672  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.167 -19.094  -5.550  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.652 -18.159  -5.370  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.308 -20.717  -4.885  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.220 -16.419  -7.278  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.703 -15.101  -7.596  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.331 -14.011  -6.750  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.628 -13.207  -6.137  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.002 -16.508  -6.692  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.635 -15.096  -7.436  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.902 -14.891  -8.637  1.00  0.00           H  
ATOM     66  N   THR A   8      -3.660 -13.982  -6.716  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.383 -12.982  -5.941  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.529 -13.614  -5.160  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.143 -14.579  -5.612  1.00  0.00           O  
ATOM     70  CB  THR A   8      -4.946 -11.869  -6.845  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.575 -10.860  -6.048  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.949 -12.436  -7.839  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.165 -14.650  -7.225  1.00  0.00           H  
ATOM     74  HA  THR A   8      -3.689 -12.534  -5.244  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.128 -11.425  -7.395  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.687 -10.062  -6.570  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -5.421 -12.866  -8.677  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.595 -11.644  -8.189  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -6.542 -13.198  -7.357  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.812 -13.063  -3.983  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.885 -13.586  -3.158  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.087 -12.664  -3.116  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.024 -11.575  -2.547  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.289 -12.295  -3.673  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.193 -14.544  -3.551  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.516 -13.723  -2.152  1.00  0.00           H  
ATOM     87  N   GLY A  10      -9.188 -13.100  -3.722  1.00  0.00           N  
ATOM     88  CA  GLY A  10     -10.393 -12.293  -3.741  1.00  0.00           C  
ATOM     89  C   GLY A  10     -10.308 -11.147  -4.730  1.00  0.00           C  
ATOM     90  O   GLY A  10     -10.031 -11.355  -5.912  1.00  0.00           O  
ATOM     91  H   GLY A  10      -9.181 -13.977  -4.160  1.00  0.00           H  
ATOM     92  HA2 GLY A  10     -11.230 -12.921  -4.006  1.00  0.00           H  
ATOM     93  HA3 GLY A  10     -10.558 -11.888  -2.753  1.00  0.00           H  
ATOM     94  N   LYS A  11     -10.549  -9.932  -4.248  1.00  0.00           N  
ATOM     95  CA  LYS A  11     -10.498  -8.748  -5.097  1.00  0.00           C  
ATOM     96  C   LYS A  11      -9.535  -7.711  -4.528  1.00  0.00           C  
ATOM     97  O   LYS A  11      -9.844  -6.520  -4.485  1.00  0.00           O  
ATOM     98  CB  LYS A  11     -11.895  -8.138  -5.240  1.00  0.00           C  
ATOM     99  CG  LYS A  11     -12.033  -7.208  -6.433  1.00  0.00           C  
ATOM    100  CD  LYS A  11     -12.044  -7.978  -7.743  1.00  0.00           C  
ATOM    101  CE  LYS A  11     -13.377  -8.677  -7.967  1.00  0.00           C  
ATOM    102  NZ  LYS A  11     -13.383  -9.468  -9.228  1.00  0.00           N  
ATOM    103  H   LYS A  11     -10.765  -9.830  -3.297  1.00  0.00           H  
ATOM    104  HA  LYS A  11     -10.146  -9.053  -6.071  1.00  0.00           H  
ATOM    105  HB2 LYS A  11     -12.614  -8.937  -5.348  1.00  0.00           H  
ATOM    106  HB3 LYS A  11     -12.123  -7.578  -4.345  1.00  0.00           H  
ATOM    107  HG2 LYS A  11     -12.957  -6.657  -6.344  1.00  0.00           H  
ATOM    108  HG3 LYS A  11     -11.200  -6.519  -6.439  1.00  0.00           H  
ATOM    109  HD2 LYS A  11     -11.870  -7.290  -8.557  1.00  0.00           H  
ATOM    110  HD3 LYS A  11     -11.258  -8.720  -7.721  1.00  0.00           H  
ATOM    111  HE2 LYS A  11     -13.565  -9.339  -7.136  1.00  0.00           H  
ATOM    112  HE3 LYS A  11     -14.156  -7.930  -8.016  1.00  0.00           H  
ATOM    113  HZ1 LYS A  11     -13.686 -10.444  -9.036  1.00  0.00           H  
ATOM    114  HZ2 LYS A  11     -12.429  -9.487  -9.642  1.00  0.00           H  
ATOM    115  HZ3 LYS A  11     -14.038  -9.042  -9.914  1.00  0.00           H  
ATOM    116  N   HIS A  12      -8.366  -8.171  -4.094  1.00  0.00           N  
ATOM    117  CA  HIS A  12      -7.357  -7.283  -3.529  1.00  0.00           C  
ATOM    118  C   HIS A  12      -6.623  -6.525  -4.631  1.00  0.00           C  
ATOM    119  O   HIS A  12      -6.258  -7.100  -5.657  1.00  0.00           O  
ATOM    120  CB  HIS A  12      -6.358  -8.079  -2.689  1.00  0.00           C  
ATOM    121  CG  HIS A  12      -5.764  -7.294  -1.561  1.00  0.00           C  
ATOM    122  ND1 HIS A  12      -5.794  -7.720  -0.250  1.00  0.00           N  
ATOM    123  CD2 HIS A  12      -5.119  -6.104  -1.553  1.00  0.00           C  
ATOM    124  CE1 HIS A  12      -5.196  -6.825   0.516  1.00  0.00           C  
ATOM    125  NE2 HIS A  12      -4.777  -5.834  -0.251  1.00  0.00           N  
ATOM    126  H   HIS A  12      -8.178  -9.131  -4.155  1.00  0.00           H  
ATOM    127  HA  HIS A  12      -7.860  -6.570  -2.894  1.00  0.00           H  
ATOM    128  HB2 HIS A  12      -6.857  -8.939  -2.268  1.00  0.00           H  
ATOM    129  HB3 HIS A  12      -5.550  -8.413  -3.324  1.00  0.00           H  
ATOM    130  HD1 HIS A  12      -6.196  -8.553   0.072  1.00  0.00           H  
ATOM    131  HD2 HIS A  12      -4.913  -5.480  -2.412  1.00  0.00           H  
ATOM    132  HE1 HIS A  12      -5.070  -6.891   1.586  1.00  0.00           H  
ATOM    133  N   PHE A  13      -6.411  -5.231  -4.413  1.00  0.00           N  
ATOM    134  CA  PHE A  13      -5.722  -4.394  -5.388  1.00  0.00           C  
ATOM    135  C   PHE A  13      -4.261  -4.193  -4.996  1.00  0.00           C  
ATOM    136  O   PHE A  13      -3.961  -3.729  -3.897  1.00  0.00           O  
ATOM    137  CB  PHE A  13      -6.420  -3.038  -5.511  1.00  0.00           C  
ATOM    138  CG  PHE A  13      -7.904  -3.144  -5.713  1.00  0.00           C  
ATOM    139  CD1 PHE A  13      -8.438  -3.249  -6.988  1.00  0.00           C  
ATOM    140  CD2 PHE A  13      -8.766  -3.139  -4.628  1.00  0.00           C  
ATOM    141  CE1 PHE A  13      -9.803  -3.348  -7.177  1.00  0.00           C  
ATOM    142  CE2 PHE A  13     -10.133  -3.237  -4.812  1.00  0.00           C  
ATOM    143  CZ  PHE A  13     -10.652  -3.340  -6.087  1.00  0.00           C  
ATOM    144  H   PHE A  13      -6.725  -4.830  -3.575  1.00  0.00           H  
ATOM    145  HA  PHE A  13      -5.760  -4.897  -6.342  1.00  0.00           H  
ATOM    146  HB2 PHE A  13      -6.248  -2.470  -4.610  1.00  0.00           H  
ATOM    147  HB3 PHE A  13      -6.006  -2.504  -6.353  1.00  0.00           H  
ATOM    148  HD1 PHE A  13      -7.774  -3.255  -7.841  1.00  0.00           H  
ATOM    149  HD2 PHE A  13      -8.362  -3.057  -3.630  1.00  0.00           H  
ATOM    150  HE1 PHE A  13     -10.206  -3.428  -8.176  1.00  0.00           H  
ATOM    151  HE2 PHE A  13     -10.794  -3.231  -3.958  1.00  0.00           H  
ATOM    152  HZ  PHE A  13     -11.719  -3.418  -6.233  1.00  0.00           H  
ATOM    153  N   GLU A  14      -3.357  -4.547  -5.905  1.00  0.00           N  
ATOM    154  CA  GLU A  14      -1.927  -4.406  -5.654  1.00  0.00           C  
ATOM    155  C   GLU A  14      -1.343  -3.253  -6.465  1.00  0.00           C  
ATOM    156  O   GLU A  14      -1.784  -2.978  -7.581  1.00  0.00           O  
ATOM    157  CB  GLU A  14      -1.197  -5.707  -5.996  1.00  0.00           C  
ATOM    158  CG  GLU A  14       0.200  -5.794  -5.403  1.00  0.00           C  
ATOM    159  CD  GLU A  14       0.847  -7.146  -5.632  1.00  0.00           C  
ATOM    160  OE1 GLU A  14       0.107  -8.140  -5.788  1.00  0.00           O  
ATOM    161  OE2 GLU A  14       2.094  -7.210  -5.656  1.00  0.00           O  
ATOM    162  H   GLU A  14      -3.658  -4.911  -6.763  1.00  0.00           H  
ATOM    163  HA  GLU A  14      -1.794  -4.195  -4.603  1.00  0.00           H  
ATOM    164  HB2 GLU A  14      -1.776  -6.539  -5.625  1.00  0.00           H  
ATOM    165  HB3 GLU A  14      -1.114  -5.787  -7.070  1.00  0.00           H  
ATOM    166  HG2 GLU A  14       0.818  -5.035  -5.857  1.00  0.00           H  
ATOM    167  HG3 GLU A  14       0.137  -5.617  -4.339  1.00  0.00           H  
ATOM    168  N   CYS A  15      -0.348  -2.582  -5.895  1.00  0.00           N  
ATOM    169  CA  CYS A  15       0.297  -1.458  -6.563  1.00  0.00           C  
ATOM    170  C   CYS A  15       1.277  -1.946  -7.627  1.00  0.00           C  
ATOM    171  O   CYS A  15       2.256  -2.626  -7.320  1.00  0.00           O  
ATOM    172  CB  CYS A  15       1.029  -0.583  -5.543  1.00  0.00           C  
ATOM    173  SG  CYS A  15       1.538   1.043  -6.187  1.00  0.00           S  
ATOM    174  H   CYS A  15      -0.040  -2.848  -5.003  1.00  0.00           H  
ATOM    175  HA  CYS A  15      -0.471  -0.870  -7.042  1.00  0.00           H  
ATOM    176  HB2 CYS A  15       0.381  -0.412  -4.696  1.00  0.00           H  
ATOM    177  HB3 CYS A  15       1.918  -1.099  -5.211  1.00  0.00           H  
ATOM    178  N   THR A  16       1.005  -1.594  -8.879  1.00  0.00           N  
ATOM    179  CA  THR A  16       1.860  -1.996  -9.989  1.00  0.00           C  
ATOM    180  C   THR A  16       3.240  -1.358  -9.878  1.00  0.00           C  
ATOM    181  O   THR A  16       4.184  -1.780 -10.547  1.00  0.00           O  
ATOM    182  CB  THR A  16       1.238  -1.614 -11.345  1.00  0.00           C  
ATOM    183  OG1 THR A  16      -0.064  -2.198 -11.469  1.00  0.00           O  
ATOM    184  CG2 THR A  16       2.119  -2.079 -12.495  1.00  0.00           C  
ATOM    185  H   THR A  16       0.210  -1.051  -9.060  1.00  0.00           H  
ATOM    186  HA  THR A  16       1.967  -3.071  -9.955  1.00  0.00           H  
ATOM    187  HB  THR A  16       1.148  -0.538 -11.392  1.00  0.00           H  
ATOM    188  HG1 THR A  16      -0.694  -1.522 -11.733  1.00  0.00           H  
ATOM    189 HG21 THR A  16       1.626  -1.870 -13.432  1.00  0.00           H  
ATOM    190 HG22 THR A  16       2.292  -3.142 -12.409  1.00  0.00           H  
ATOM    191 HG23 THR A  16       3.063  -1.556 -12.459  1.00  0.00           H  
ATOM    192  N   GLU A  17       3.351  -0.341  -9.030  1.00  0.00           N  
ATOM    193  CA  GLU A  17       4.618   0.354  -8.833  1.00  0.00           C  
ATOM    194  C   GLU A  17       5.542  -0.447  -7.920  1.00  0.00           C  
ATOM    195  O   GLU A  17       6.598  -0.915  -8.344  1.00  0.00           O  
ATOM    196  CB  GLU A  17       4.375   1.744  -8.240  1.00  0.00           C  
ATOM    197  CG  GLU A  17       3.644   2.688  -9.180  1.00  0.00           C  
ATOM    198  CD  GLU A  17       4.561   3.301 -10.220  1.00  0.00           C  
ATOM    199  OE1 GLU A  17       5.597   2.681 -10.538  1.00  0.00           O  
ATOM    200  OE2 GLU A  17       4.241   4.402 -10.716  1.00  0.00           O  
ATOM    201  H   GLU A  17       2.563  -0.051  -8.525  1.00  0.00           H  
ATOM    202  HA  GLU A  17       5.090   0.462  -9.798  1.00  0.00           H  
ATOM    203  HB2 GLU A  17       3.790   1.640  -7.338  1.00  0.00           H  
ATOM    204  HB3 GLU A  17       5.329   2.186  -7.990  1.00  0.00           H  
ATOM    205  HG2 GLU A  17       2.866   2.138  -9.688  1.00  0.00           H  
ATOM    206  HG3 GLU A  17       3.201   3.482  -8.598  1.00  0.00           H  
ATOM    207  N   CYS A  18       5.136  -0.599  -6.664  1.00  0.00           N  
ATOM    208  CA  CYS A  18       5.926  -1.341  -5.689  1.00  0.00           C  
ATOM    209  C   CYS A  18       5.404  -2.767  -5.539  1.00  0.00           C  
ATOM    210  O   CYS A  18       6.177  -3.725  -5.540  1.00  0.00           O  
ATOM    211  CB  CYS A  18       5.899  -0.632  -4.334  1.00  0.00           C  
ATOM    212  SG  CYS A  18       4.226  -0.376  -3.661  1.00  0.00           S  
ATOM    213  H   CYS A  18       4.283  -0.201  -6.385  1.00  0.00           H  
ATOM    214  HA  CYS A  18       6.944  -1.379  -6.046  1.00  0.00           H  
ATOM    215  HB2 CYS A  18       6.454  -1.220  -3.617  1.00  0.00           H  
ATOM    216  HB3 CYS A  18       6.366   0.337  -4.434  1.00  0.00           H  
ATOM    217  N   GLY A  19       4.088  -2.900  -5.412  1.00  0.00           N  
ATOM    218  CA  GLY A  19       3.485  -4.212  -5.263  1.00  0.00           C  
ATOM    219  C   GLY A  19       2.757  -4.370  -3.943  1.00  0.00           C  
ATOM    220  O   GLY A  19       2.595  -5.483  -3.443  1.00  0.00           O  
ATOM    221  H   GLY A  19       3.521  -2.101  -5.418  1.00  0.00           H  
ATOM    222  HA2 GLY A  19       2.784  -4.368  -6.070  1.00  0.00           H  
ATOM    223  HA3 GLY A  19       4.261  -4.961  -5.324  1.00  0.00           H  
ATOM    224  N   LYS A  20       2.317  -3.252  -3.374  1.00  0.00           N  
ATOM    225  CA  LYS A  20       1.603  -3.269  -2.104  1.00  0.00           C  
ATOM    226  C   LYS A  20       0.134  -3.623  -2.310  1.00  0.00           C  
ATOM    227  O   LYS A  20      -0.539  -3.047  -3.164  1.00  0.00           O  
ATOM    228  CB  LYS A  20       1.718  -1.909  -1.412  1.00  0.00           C  
ATOM    229  CG  LYS A  20       1.353  -1.943   0.062  1.00  0.00           C  
ATOM    230  CD  LYS A  20       2.081  -0.862   0.842  1.00  0.00           C  
ATOM    231  CE  LYS A  20       1.869  -1.017   2.341  1.00  0.00           C  
ATOM    232  NZ  LYS A  20       3.032  -0.509   3.120  1.00  0.00           N  
ATOM    233  H   LYS A  20       2.477  -2.394  -3.822  1.00  0.00           H  
ATOM    234  HA  LYS A  20       2.057  -4.022  -1.477  1.00  0.00           H  
ATOM    235  HB2 LYS A  20       2.735  -1.558  -1.501  1.00  0.00           H  
ATOM    236  HB3 LYS A  20       1.060  -1.210  -1.908  1.00  0.00           H  
ATOM    237  HG2 LYS A  20       0.289  -1.791   0.164  1.00  0.00           H  
ATOM    238  HG3 LYS A  20       1.621  -2.909   0.467  1.00  0.00           H  
ATOM    239  HD2 LYS A  20       3.138  -0.927   0.631  1.00  0.00           H  
ATOM    240  HD3 LYS A  20       1.709   0.105   0.534  1.00  0.00           H  
ATOM    241  HE2 LYS A  20       0.987  -0.465   2.626  1.00  0.00           H  
ATOM    242  HE3 LYS A  20       1.727  -2.064   2.564  1.00  0.00           H  
ATOM    243  HZ1 LYS A  20       3.835  -1.164   3.031  1.00  0.00           H  
ATOM    244  HZ2 LYS A  20       2.778  -0.424   4.125  1.00  0.00           H  
ATOM    245  HZ3 LYS A  20       3.319   0.425   2.767  1.00  0.00           H  
ATOM    246  N   ALA A  21      -0.358  -4.574  -1.522  1.00  0.00           N  
ATOM    247  CA  ALA A  21      -1.748  -5.002  -1.617  1.00  0.00           C  
ATOM    248  C   ALA A  21      -2.624  -4.244  -0.625  1.00  0.00           C  
ATOM    249  O   ALA A  21      -2.381  -4.271   0.581  1.00  0.00           O  
ATOM    250  CB  ALA A  21      -1.856  -6.501  -1.381  1.00  0.00           C  
ATOM    251  H   ALA A  21       0.228  -4.996  -0.860  1.00  0.00           H  
ATOM    252  HA  ALA A  21      -2.094  -4.794  -2.619  1.00  0.00           H  
ATOM    253  HB1 ALA A  21      -1.272  -6.772  -0.514  1.00  0.00           H  
ATOM    254  HB2 ALA A  21      -2.891  -6.765  -1.216  1.00  0.00           H  
ATOM    255  HB3 ALA A  21      -1.483  -7.029  -2.246  1.00  0.00           H  
ATOM    256  N   PHE A  22      -3.645  -3.567  -1.141  1.00  0.00           N  
ATOM    257  CA  PHE A  22      -4.557  -2.800  -0.301  1.00  0.00           C  
ATOM    258  C   PHE A  22      -5.944  -3.435  -0.283  1.00  0.00           C  
ATOM    259  O   PHE A  22      -6.427  -3.931  -1.302  1.00  0.00           O  
ATOM    260  CB  PHE A  22      -4.651  -1.357  -0.799  1.00  0.00           C  
ATOM    261  CG  PHE A  22      -3.335  -0.632  -0.789  1.00  0.00           C  
ATOM    262  CD1 PHE A  22      -2.470  -0.725  -1.867  1.00  0.00           C  
ATOM    263  CD2 PHE A  22      -2.964   0.143   0.298  1.00  0.00           C  
ATOM    264  CE1 PHE A  22      -1.258  -0.060  -1.860  1.00  0.00           C  
ATOM    265  CE2 PHE A  22      -1.754   0.811   0.311  1.00  0.00           C  
ATOM    266  CZ  PHE A  22      -0.901   0.710  -0.770  1.00  0.00           C  
ATOM    267  H   PHE A  22      -3.788  -3.584  -2.111  1.00  0.00           H  
ATOM    268  HA  PHE A  22      -4.161  -2.801   0.703  1.00  0.00           H  
ATOM    269  HB2 PHE A  22      -5.021  -1.357  -1.813  1.00  0.00           H  
ATOM    270  HB3 PHE A  22      -5.337  -0.810  -0.170  1.00  0.00           H  
ATOM    271  HD1 PHE A  22      -2.748  -1.326  -2.720  1.00  0.00           H  
ATOM    272  HD2 PHE A  22      -3.632   0.223   1.144  1.00  0.00           H  
ATOM    273  HE1 PHE A  22      -0.593  -0.140  -2.706  1.00  0.00           H  
ATOM    274  HE2 PHE A  22      -1.478   1.411   1.164  1.00  0.00           H  
ATOM    275  HZ  PHE A  22       0.045   1.230  -0.762  1.00  0.00           H  
ATOM    276  N   THR A  23      -6.582  -3.417   0.883  1.00  0.00           N  
ATOM    277  CA  THR A  23      -7.912  -3.992   1.036  1.00  0.00           C  
ATOM    278  C   THR A  23      -8.979  -3.070   0.458  1.00  0.00           C  
ATOM    279  O   THR A  23     -10.171  -3.377   0.505  1.00  0.00           O  
ATOM    280  CB  THR A  23      -8.238  -4.270   2.516  1.00  0.00           C  
ATOM    281  OG1 THR A  23      -8.711  -3.075   3.146  1.00  0.00           O  
ATOM    282  CG2 THR A  23      -7.010  -4.786   3.252  1.00  0.00           C  
ATOM    283  H   THR A  23      -6.145  -3.008   1.659  1.00  0.00           H  
ATOM    284  HA  THR A  23      -7.933  -4.931   0.502  1.00  0.00           H  
ATOM    285  HB  THR A  23      -9.011  -5.024   2.563  1.00  0.00           H  
ATOM    286  HG1 THR A  23      -8.485  -3.094   4.079  1.00  0.00           H  
ATOM    287 HG21 THR A  23      -6.471  -3.954   3.678  1.00  0.00           H  
ATOM    288 HG22 THR A  23      -6.370  -5.313   2.560  1.00  0.00           H  
ATOM    289 HG23 THR A  23      -7.319  -5.457   4.040  1.00  0.00           H  
ATOM    290  N   ARG A  24      -8.545  -1.940  -0.089  1.00  0.00           N  
ATOM    291  CA  ARG A  24      -9.464  -0.972  -0.677  1.00  0.00           C  
ATOM    292  C   ARG A  24      -8.893  -0.397  -1.970  1.00  0.00           C  
ATOM    293  O   ARG A  24      -7.720  -0.029  -2.035  1.00  0.00           O  
ATOM    294  CB  ARG A  24      -9.751   0.157   0.313  1.00  0.00           C  
ATOM    295  CG  ARG A  24     -10.247  -0.330   1.665  1.00  0.00           C  
ATOM    296  CD  ARG A  24      -9.838   0.617   2.783  1.00  0.00           C  
ATOM    297  NE  ARG A  24     -10.800   0.616   3.881  1.00  0.00           N  
ATOM    298  CZ  ARG A  24     -10.500   0.983   5.122  1.00  0.00           C  
ATOM    299  NH1 ARG A  24      -9.270   1.379   5.420  1.00  0.00           N  
ATOM    300  NH2 ARG A  24     -11.430   0.955   6.067  1.00  0.00           N  
ATOM    301  H   ARG A  24      -7.583  -1.751  -0.097  1.00  0.00           H  
ATOM    302  HA  ARG A  24     -10.387  -1.486  -0.902  1.00  0.00           H  
ATOM    303  HB2 ARG A  24      -8.844   0.722   0.470  1.00  0.00           H  
ATOM    304  HB3 ARG A  24     -10.502   0.807  -0.109  1.00  0.00           H  
ATOM    305  HG2 ARG A  24     -11.325  -0.394   1.641  1.00  0.00           H  
ATOM    306  HG3 ARG A  24      -9.831  -1.306   1.861  1.00  0.00           H  
ATOM    307  HD2 ARG A  24      -8.874   0.309   3.161  1.00  0.00           H  
ATOM    308  HD3 ARG A  24      -9.765   1.616   2.381  1.00  0.00           H  
ATOM    309  HE  ARG A  24     -11.715   0.327   3.683  1.00  0.00           H  
ATOM    310 HH11 ARG A  24      -8.567   1.402   4.710  1.00  0.00           H  
ATOM    311 HH12 ARG A  24      -9.047   1.656   6.355  1.00  0.00           H  
ATOM    312 HH21 ARG A  24     -12.359   0.657   5.846  1.00  0.00           H  
ATOM    313 HH22 ARG A  24     -11.203   1.231   7.000  1.00  0.00           H  
ATOM    314  N   LYS A  25      -9.731  -0.322  -2.999  1.00  0.00           N  
ATOM    315  CA  LYS A  25      -9.313   0.209  -4.290  1.00  0.00           C  
ATOM    316  C   LYS A  25      -8.993   1.697  -4.189  1.00  0.00           C  
ATOM    317  O   LYS A  25      -8.007   2.170  -4.754  1.00  0.00           O  
ATOM    318  CB  LYS A  25     -10.406  -0.018  -5.337  1.00  0.00           C  
ATOM    319  CG  LYS A  25      -9.897   0.028  -6.767  1.00  0.00           C  
ATOM    320  CD  LYS A  25     -10.977   0.497  -7.728  1.00  0.00           C  
ATOM    321  CE  LYS A  25     -11.880  -0.650  -8.155  1.00  0.00           C  
ATOM    322  NZ  LYS A  25     -12.825  -0.241  -9.231  1.00  0.00           N  
ATOM    323  H   LYS A  25     -10.655  -0.631  -2.886  1.00  0.00           H  
ATOM    324  HA  LYS A  25      -8.421  -0.319  -4.593  1.00  0.00           H  
ATOM    325  HB2 LYS A  25     -10.855  -0.985  -5.167  1.00  0.00           H  
ATOM    326  HB3 LYS A  25     -11.162   0.745  -5.221  1.00  0.00           H  
ATOM    327  HG2 LYS A  25      -9.062   0.709  -6.821  1.00  0.00           H  
ATOM    328  HG3 LYS A  25      -9.576  -0.963  -7.057  1.00  0.00           H  
ATOM    329  HD2 LYS A  25     -11.578   1.251  -7.241  1.00  0.00           H  
ATOM    330  HD3 LYS A  25     -10.507   0.920  -8.605  1.00  0.00           H  
ATOM    331  HE2 LYS A  25     -11.265  -1.459  -8.517  1.00  0.00           H  
ATOM    332  HE3 LYS A  25     -12.446  -0.983  -7.298  1.00  0.00           H  
ATOM    333  HZ1 LYS A  25     -13.806  -0.342  -8.903  1.00  0.00           H  
ATOM    334  HZ2 LYS A  25     -12.688  -0.837 -10.072  1.00  0.00           H  
ATOM    335  HZ3 LYS A  25     -12.659   0.752  -9.494  1.00  0.00           H  
ATOM    336  N   SER A  26      -9.831   2.430  -3.464  1.00  0.00           N  
ATOM    337  CA  SER A  26      -9.639   3.865  -3.290  1.00  0.00           C  
ATOM    338  C   SER A  26      -8.340   4.152  -2.542  1.00  0.00           C  
ATOM    339  O   SER A  26      -7.548   5.001  -2.952  1.00  0.00           O  
ATOM    340  CB  SER A  26     -10.821   4.472  -2.533  1.00  0.00           C  
ATOM    341  OG  SER A  26     -11.997   4.453  -3.324  1.00  0.00           O  
ATOM    342  H   SER A  26     -10.600   1.996  -3.037  1.00  0.00           H  
ATOM    343  HA  SER A  26      -9.582   4.313  -4.271  1.00  0.00           H  
ATOM    344  HB2 SER A  26     -10.999   3.904  -1.633  1.00  0.00           H  
ATOM    345  HB3 SER A  26     -10.592   5.496  -2.274  1.00  0.00           H  
ATOM    346  HG  SER A  26     -11.907   5.078  -4.047  1.00  0.00           H  
ATOM    347  N   THR A  27      -8.128   3.438  -1.441  1.00  0.00           N  
ATOM    348  CA  THR A  27      -6.928   3.616  -0.634  1.00  0.00           C  
ATOM    349  C   THR A  27      -5.669   3.479  -1.484  1.00  0.00           C  
ATOM    350  O   THR A  27      -4.750   4.293  -1.384  1.00  0.00           O  
ATOM    351  CB  THR A  27      -6.869   2.595   0.518  1.00  0.00           C  
ATOM    352  OG1 THR A  27      -7.995   2.769   1.385  1.00  0.00           O  
ATOM    353  CG2 THR A  27      -5.581   2.749   1.313  1.00  0.00           C  
ATOM    354  H   THR A  27      -8.797   2.777  -1.166  1.00  0.00           H  
ATOM    355  HA  THR A  27      -6.957   4.608  -0.207  1.00  0.00           H  
ATOM    356  HB  THR A  27      -6.898   1.599   0.098  1.00  0.00           H  
ATOM    357  HG1 THR A  27      -7.797   2.394   2.246  1.00  0.00           H  
ATOM    358 HG21 THR A  27      -4.838   3.237   0.701  1.00  0.00           H  
ATOM    359 HG22 THR A  27      -5.221   1.775   1.608  1.00  0.00           H  
ATOM    360 HG23 THR A  27      -5.771   3.345   2.193  1.00  0.00           H  
ATOM    361  N   LEU A  28      -5.634   2.448  -2.319  1.00  0.00           N  
ATOM    362  CA  LEU A  28      -4.487   2.205  -3.188  1.00  0.00           C  
ATOM    363  C   LEU A  28      -4.321   3.336  -4.198  1.00  0.00           C  
ATOM    364  O   LEU A  28      -3.255   3.944  -4.293  1.00  0.00           O  
ATOM    365  CB  LEU A  28      -4.650   0.872  -3.920  1.00  0.00           C  
ATOM    366  CG  LEU A  28      -3.919   0.747  -5.257  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -2.414   0.814  -5.051  1.00  0.00           C  
ATOM    368  CD2 LEU A  28      -4.306  -0.547  -5.958  1.00  0.00           C  
ATOM    369  H   LEU A  28      -6.397   1.834  -2.354  1.00  0.00           H  
ATOM    370  HA  LEU A  28      -3.605   2.160  -2.567  1.00  0.00           H  
ATOM    371  HB2 LEU A  28      -4.286   0.091  -3.270  1.00  0.00           H  
ATOM    372  HB3 LEU A  28      -5.705   0.723  -4.103  1.00  0.00           H  
ATOM    373  HG  LEU A  28      -4.205   1.572  -5.895  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -1.913   0.428  -5.926  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -2.142   0.222  -4.190  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -2.118   1.841  -4.889  1.00  0.00           H  
ATOM    377 HD21 LEU A  28      -4.909  -1.149  -5.294  1.00  0.00           H  
ATOM    378 HD22 LEU A  28      -3.413  -1.091  -6.227  1.00  0.00           H  
ATOM    379 HD23 LEU A  28      -4.870  -0.318  -6.850  1.00  0.00           H  
ATOM    380  N   SER A  29      -5.382   3.614  -4.948  1.00  0.00           N  
ATOM    381  CA  SER A  29      -5.353   4.671  -5.952  1.00  0.00           C  
ATOM    382  C   SER A  29      -4.631   5.905  -5.421  1.00  0.00           C  
ATOM    383  O   SER A  29      -3.961   6.616  -6.169  1.00  0.00           O  
ATOM    384  CB  SER A  29      -6.776   5.041  -6.375  1.00  0.00           C  
ATOM    385  OG  SER A  29      -7.319   4.064  -7.247  1.00  0.00           O  
ATOM    386  H   SER A  29      -6.204   3.093  -4.825  1.00  0.00           H  
ATOM    387  HA  SER A  29      -4.817   4.297  -6.812  1.00  0.00           H  
ATOM    388  HB2 SER A  29      -7.402   5.111  -5.499  1.00  0.00           H  
ATOM    389  HB3 SER A  29      -6.761   5.993  -6.885  1.00  0.00           H  
ATOM    390  HG  SER A  29      -6.875   3.225  -7.104  1.00  0.00           H  
ATOM    391  N   MET A  30      -4.774   6.153  -4.123  1.00  0.00           N  
ATOM    392  CA  MET A  30      -4.135   7.301  -3.490  1.00  0.00           C  
ATOM    393  C   MET A  30      -2.661   7.020  -3.215  1.00  0.00           C  
ATOM    394  O   MET A  30      -1.825   7.922  -3.274  1.00  0.00           O  
ATOM    395  CB  MET A  30      -4.851   7.655  -2.185  1.00  0.00           C  
ATOM    396  CG  MET A  30      -6.308   8.042  -2.376  1.00  0.00           C  
ATOM    397  SD  MET A  30      -6.904   9.160  -1.093  1.00  0.00           S  
ATOM    398  CE  MET A  30      -8.181   8.156  -0.337  1.00  0.00           C  
ATOM    399  H   MET A  30      -5.321   5.550  -3.577  1.00  0.00           H  
ATOM    400  HA  MET A  30      -4.209   8.137  -4.168  1.00  0.00           H  
ATOM    401  HB2 MET A  30      -4.811   6.802  -1.524  1.00  0.00           H  
ATOM    402  HB3 MET A  30      -4.339   8.484  -1.720  1.00  0.00           H  
ATOM    403  HG2 MET A  30      -6.415   8.529  -3.335  1.00  0.00           H  
ATOM    404  HG3 MET A  30      -6.909   7.145  -2.362  1.00  0.00           H  
ATOM    405  HE1 MET A  30      -9.105   8.279  -0.884  1.00  0.00           H  
ATOM    406  HE2 MET A  30      -7.884   7.118  -0.360  1.00  0.00           H  
ATOM    407  HE3 MET A  30      -8.324   8.468   0.687  1.00  0.00           H  
ATOM    408  N   HIS A  31      -2.349   5.763  -2.913  1.00  0.00           N  
ATOM    409  CA  HIS A  31      -0.975   5.363  -2.630  1.00  0.00           C  
ATOM    410  C   HIS A  31      -0.129   5.388  -3.899  1.00  0.00           C  
ATOM    411  O   HIS A  31       1.026   5.810  -3.877  1.00  0.00           O  
ATOM    412  CB  HIS A  31      -0.946   3.966  -2.010  1.00  0.00           C  
ATOM    413  CG  HIS A  31       0.331   3.225  -2.263  1.00  0.00           C  
ATOM    414  ND1 HIS A  31       1.416   3.285  -1.414  1.00  0.00           N  
ATOM    415  CD2 HIS A  31       0.692   2.403  -3.276  1.00  0.00           C  
ATOM    416  CE1 HIS A  31       2.390   2.533  -1.895  1.00  0.00           C  
ATOM    417  NE2 HIS A  31       1.976   1.987  -3.024  1.00  0.00           N  
ATOM    418  H   HIS A  31      -3.060   5.089  -2.882  1.00  0.00           H  
ATOM    419  HA  HIS A  31      -0.564   6.069  -1.924  1.00  0.00           H  
ATOM    420  HB2 HIS A  31      -1.074   4.051  -0.941  1.00  0.00           H  
ATOM    421  HB3 HIS A  31      -1.757   3.380  -2.420  1.00  0.00           H  
ATOM    422  HD1 HIS A  31       1.465   3.802  -0.584  1.00  0.00           H  
ATOM    423  HD2 HIS A  31       0.084   2.127  -4.126  1.00  0.00           H  
ATOM    424  HE1 HIS A  31       3.359   2.389  -1.442  1.00  0.00           H  
ATOM    425  N   GLN A  32      -0.713   4.931  -5.002  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -0.011   4.900  -6.280  1.00  0.00           C  
ATOM    427  C   GLN A  32       0.514   6.284  -6.647  1.00  0.00           C  
ATOM    428  O   GLN A  32       1.362   6.424  -7.528  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -0.938   4.384  -7.382  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -1.424   2.962  -7.153  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -1.689   2.220  -8.447  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -0.871   2.242  -9.368  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -2.836   1.556  -8.526  1.00  0.00           N  
ATOM    434  H   GLN A  32      -1.636   4.608  -4.956  1.00  0.00           H  
ATOM    435  HA  GLN A  32       0.826   4.225  -6.182  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -1.800   5.031  -7.444  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -0.409   4.412  -8.324  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -0.673   2.424  -6.594  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -2.340   2.997  -6.581  1.00  0.00           H  
ATOM    440 HE21 GLN A  32      -3.440   1.583  -7.754  1.00  0.00           H  
ATOM    441 HE22 GLN A  32      -3.033   1.067  -9.351  1.00  0.00           H  
ATOM    442  N   LYS A  33       0.004   7.304  -5.966  1.00  0.00           N  
ATOM    443  CA  LYS A  33       0.422   8.678  -6.218  1.00  0.00           C  
ATOM    444  C   LYS A  33       1.847   8.913  -5.727  1.00  0.00           C  
ATOM    445  O   LYS A  33       2.510   9.861  -6.148  1.00  0.00           O  
ATOM    446  CB  LYS A  33      -0.533   9.658  -5.532  1.00  0.00           C  
ATOM    447  CG  LYS A  33      -1.891   9.757  -6.207  1.00  0.00           C  
ATOM    448  CD  LYS A  33      -2.537  11.111  -5.963  1.00  0.00           C  
ATOM    449  CE  LYS A  33      -3.099  11.215  -4.554  1.00  0.00           C  
ATOM    450  NZ  LYS A  33      -4.195  12.219  -4.467  1.00  0.00           N  
ATOM    451  H   LYS A  33      -0.669   7.129  -5.275  1.00  0.00           H  
ATOM    452  HA  LYS A  33       0.389   8.844  -7.284  1.00  0.00           H  
ATOM    453  HB2 LYS A  33      -0.684   9.339  -4.511  1.00  0.00           H  
ATOM    454  HB3 LYS A  33      -0.083  10.640  -5.531  1.00  0.00           H  
ATOM    455  HG2 LYS A  33      -1.765   9.616  -7.270  1.00  0.00           H  
ATOM    456  HG3 LYS A  33      -2.536   8.984  -5.813  1.00  0.00           H  
ATOM    457  HD2 LYS A  33      -1.795  11.884  -6.101  1.00  0.00           H  
ATOM    458  HD3 LYS A  33      -3.340  11.249  -6.673  1.00  0.00           H  
ATOM    459  HE2 LYS A  33      -3.483  10.249  -4.262  1.00  0.00           H  
ATOM    460  HE3 LYS A  33      -2.303  11.504  -3.884  1.00  0.00           H  
ATOM    461  HZ1 LYS A  33      -3.978  13.038  -5.070  1.00  0.00           H  
ATOM    462  HZ2 LYS A  33      -4.304  12.544  -3.485  1.00  0.00           H  
ATOM    463  HZ3 LYS A  33      -5.092  11.797  -4.782  1.00  0.00           H  
ATOM    464  N   ILE A  34       2.311   8.043  -4.837  1.00  0.00           N  
ATOM    465  CA  ILE A  34       3.659   8.155  -4.291  1.00  0.00           C  
ATOM    466  C   ILE A  34       4.706   7.772  -5.331  1.00  0.00           C  
ATOM    467  O   ILE A  34       5.905   7.949  -5.114  1.00  0.00           O  
ATOM    468  CB  ILE A  34       3.838   7.267  -3.046  1.00  0.00           C  
ATOM    469  CG1 ILE A  34       4.056   5.810  -3.460  1.00  0.00           C  
ATOM    470  CG2 ILE A  34       2.629   7.388  -2.131  1.00  0.00           C  
ATOM    471  CD1 ILE A  34       4.311   4.882  -2.293  1.00  0.00           C  
ATOM    472  H   ILE A  34       1.735   7.309  -4.540  1.00  0.00           H  
ATOM    473  HA  ILE A  34       3.815   9.184  -4.000  1.00  0.00           H  
ATOM    474  HB  ILE A  34       4.705   7.614  -2.506  1.00  0.00           H  
ATOM    475 HG12 ILE A  34       3.180   5.455  -3.980  1.00  0.00           H  
ATOM    476 HG13 ILE A  34       4.909   5.755  -4.121  1.00  0.00           H  
ATOM    477 HG21 ILE A  34       1.785   7.758  -2.695  1.00  0.00           H  
ATOM    478 HG22 ILE A  34       2.389   6.418  -1.722  1.00  0.00           H  
ATOM    479 HG23 ILE A  34       2.852   8.073  -1.327  1.00  0.00           H  
ATOM    480 HD11 ILE A  34       5.009   5.346  -1.611  1.00  0.00           H  
ATOM    481 HD12 ILE A  34       3.382   4.687  -1.778  1.00  0.00           H  
ATOM    482 HD13 ILE A  34       4.725   3.953  -2.654  1.00  0.00           H  
ATOM    483  N   HIS A  35       4.245   7.247  -6.462  1.00  0.00           N  
ATOM    484  CA  HIS A  35       5.143   6.841  -7.537  1.00  0.00           C  
ATOM    485  C   HIS A  35       5.029   7.788  -8.728  1.00  0.00           C  
ATOM    486  O   HIS A  35       5.999   8.012  -9.452  1.00  0.00           O  
ATOM    487  CB  HIS A  35       4.830   5.410  -7.978  1.00  0.00           C  
ATOM    488  CG  HIS A  35       4.936   4.406  -6.872  1.00  0.00           C  
ATOM    489  ND1 HIS A  35       6.137   4.026  -6.312  1.00  0.00           N  
ATOM    490  CD2 HIS A  35       3.980   3.703  -6.220  1.00  0.00           C  
ATOM    491  CE1 HIS A  35       5.917   3.132  -5.365  1.00  0.00           C  
ATOM    492  NE2 HIS A  35       4.615   2.919  -5.289  1.00  0.00           N  
ATOM    493  H   HIS A  35       3.279   7.131  -6.576  1.00  0.00           H  
ATOM    494  HA  HIS A  35       6.153   6.878  -7.159  1.00  0.00           H  
ATOM    495  HB2 HIS A  35       3.822   5.372  -8.365  1.00  0.00           H  
ATOM    496  HB3 HIS A  35       5.521   5.121  -8.757  1.00  0.00           H  
ATOM    497  HD1 HIS A  35       7.021   4.361  -6.572  1.00  0.00           H  
ATOM    498  HD2 HIS A  35       2.915   3.750  -6.398  1.00  0.00           H  
ATOM    499  HE1 HIS A  35       6.671   2.657  -4.756  1.00  0.00           H  
ATOM    500  N   THR A  36       3.836   8.343  -8.925  1.00  0.00           N  
ATOM    501  CA  THR A  36       3.595   9.264 -10.027  1.00  0.00           C  
ATOM    502  C   THR A  36       4.458  10.514  -9.899  1.00  0.00           C  
ATOM    503  O   THR A  36       4.989  11.018 -10.887  1.00  0.00           O  
ATOM    504  CB  THR A  36       2.114   9.682 -10.096  1.00  0.00           C  
ATOM    505  OG1 THR A  36       1.667  10.119  -8.808  1.00  0.00           O  
ATOM    506  CG2 THR A  36       1.247   8.526 -10.574  1.00  0.00           C  
ATOM    507  H   THR A  36       3.102   8.125  -8.313  1.00  0.00           H  
ATOM    508  HA  THR A  36       3.847   8.757 -10.947  1.00  0.00           H  
ATOM    509  HB  THR A  36       2.018  10.498 -10.798  1.00  0.00           H  
ATOM    510  HG1 THR A  36       0.708  10.147  -8.794  1.00  0.00           H  
ATOM    511 HG21 THR A  36       1.630   7.600 -10.172  1.00  0.00           H  
ATOM    512 HG22 THR A  36       1.265   8.485 -11.653  1.00  0.00           H  
ATOM    513 HG23 THR A  36       0.232   8.674 -10.236  1.00  0.00           H  
ATOM    514  N   GLY A  37       4.594  11.010  -8.672  1.00  0.00           N  
ATOM    515  CA  GLY A  37       5.395  12.197  -8.437  1.00  0.00           C  
ATOM    516  C   GLY A  37       4.726  13.168  -7.484  1.00  0.00           C  
ATOM    517  O   GLY A  37       3.678  13.731  -7.797  1.00  0.00           O  
ATOM    518  H   GLY A  37       4.147  10.566  -7.921  1.00  0.00           H  
ATOM    519  HA2 GLY A  37       6.347  11.900  -8.023  1.00  0.00           H  
ATOM    520  HA3 GLY A  37       5.564  12.696  -9.380  1.00  0.00           H  
ATOM    521  N   GLU A  38       5.334  13.364  -6.318  1.00  0.00           N  
ATOM    522  CA  GLU A  38       4.788  14.272  -5.316  1.00  0.00           C  
ATOM    523  C   GLU A  38       4.670  15.688  -5.872  1.00  0.00           C  
ATOM    524  O   GLU A  38       5.672  16.372  -6.079  1.00  0.00           O  
ATOM    525  CB  GLU A  38       5.669  14.275  -4.065  1.00  0.00           C  
ATOM    526  CG  GLU A  38       5.302  15.358  -3.065  1.00  0.00           C  
ATOM    527  CD  GLU A  38       6.149  15.303  -1.808  1.00  0.00           C  
ATOM    528  OE1 GLU A  38       7.349  14.977  -1.914  1.00  0.00           O  
ATOM    529  OE2 GLU A  38       5.610  15.587  -0.718  1.00  0.00           O  
ATOM    530  H   GLU A  38       6.168  12.886  -6.127  1.00  0.00           H  
ATOM    531  HA  GLU A  38       3.803  13.919  -5.050  1.00  0.00           H  
ATOM    532  HB2 GLU A  38       5.582  13.317  -3.575  1.00  0.00           H  
ATOM    533  HB3 GLU A  38       6.697  14.424  -4.364  1.00  0.00           H  
ATOM    534  HG2 GLU A  38       5.440  16.323  -3.531  1.00  0.00           H  
ATOM    535  HG3 GLU A  38       4.265  15.238  -2.788  1.00  0.00           H  
ATOM    536  N   LYS A  39       3.437  16.122  -6.112  1.00  0.00           N  
ATOM    537  CA  LYS A  39       3.185  17.456  -6.643  1.00  0.00           C  
ATOM    538  C   LYS A  39       1.791  17.941  -6.257  1.00  0.00           C  
ATOM    539  O   LYS A  39       0.867  17.152  -6.057  1.00  0.00           O  
ATOM    540  CB  LYS A  39       3.332  17.457  -8.166  1.00  0.00           C  
ATOM    541  CG  LYS A  39       4.723  17.076  -8.643  1.00  0.00           C  
ATOM    542  CD  LYS A  39       4.914  17.392 -10.117  1.00  0.00           C  
ATOM    543  CE  LYS A  39       6.259  16.894 -10.624  1.00  0.00           C  
ATOM    544  NZ  LYS A  39       6.335  15.407 -10.628  1.00  0.00           N  
ATOM    545  H   LYS A  39       2.678  15.529  -5.926  1.00  0.00           H  
ATOM    546  HA  LYS A  39       3.917  18.126  -6.218  1.00  0.00           H  
ATOM    547  HB2 LYS A  39       2.626  16.755  -8.585  1.00  0.00           H  
ATOM    548  HB3 LYS A  39       3.106  18.446  -8.537  1.00  0.00           H  
ATOM    549  HG2 LYS A  39       5.454  17.627  -8.070  1.00  0.00           H  
ATOM    550  HG3 LYS A  39       4.868  16.016  -8.490  1.00  0.00           H  
ATOM    551  HD2 LYS A  39       4.129  16.914 -10.684  1.00  0.00           H  
ATOM    552  HD3 LYS A  39       4.860  18.463 -10.256  1.00  0.00           H  
ATOM    553  HE2 LYS A  39       6.406  17.256 -11.630  1.00  0.00           H  
ATOM    554  HE3 LYS A  39       7.037  17.285  -9.984  1.00  0.00           H  
ATOM    555  HZ1 LYS A  39       6.006  15.035 -11.541  1.00  0.00           H  
ATOM    556  HZ2 LYS A  39       5.737  15.018  -9.871  1.00  0.00           H  
ATOM    557  HZ3 LYS A  39       7.316  15.099 -10.473  1.00  0.00           H  
ATOM    558  N   PRO A  40       1.634  19.268  -6.150  1.00  0.00           N  
ATOM    559  CA  PRO A  40       0.355  19.888  -5.789  1.00  0.00           C  
ATOM    560  C   PRO A  40      -0.686  19.755  -6.895  1.00  0.00           C  
ATOM    561  O   PRO A  40      -1.830  20.180  -6.737  1.00  0.00           O  
ATOM    562  CB  PRO A  40       0.722  21.358  -5.574  1.00  0.00           C  
ATOM    563  CG  PRO A  40       1.942  21.570  -6.402  1.00  0.00           C  
ATOM    564  CD  PRO A  40       2.692  20.267  -6.375  1.00  0.00           C  
ATOM    565  HA  PRO A  40      -0.040  19.476  -4.872  1.00  0.00           H  
ATOM    566  HB2 PRO A  40      -0.094  21.987  -5.902  1.00  0.00           H  
ATOM    567  HB3 PRO A  40       0.920  21.534  -4.527  1.00  0.00           H  
ATOM    568  HG2 PRO A  40       1.660  21.819  -7.414  1.00  0.00           H  
ATOM    569  HG3 PRO A  40       2.543  22.358  -5.975  1.00  0.00           H  
ATOM    570  HD2 PRO A  40       3.189  20.098  -7.318  1.00  0.00           H  
ATOM    571  HD3 PRO A  40       3.406  20.260  -5.564  1.00  0.00           H  
ATOM    572  N   SER A  41      -0.282  19.162  -8.014  1.00  0.00           N  
ATOM    573  CA  SER A  41      -1.180  18.976  -9.148  1.00  0.00           C  
ATOM    574  C   SER A  41      -2.079  17.762  -8.935  1.00  0.00           C  
ATOM    575  O   SER A  41      -1.830  16.937  -8.057  1.00  0.00           O  
ATOM    576  CB  SER A  41      -0.377  18.810 -10.439  1.00  0.00           C  
ATOM    577  OG  SER A  41       0.539  19.878 -10.612  1.00  0.00           O  
ATOM    578  H   SER A  41       0.643  18.844  -8.079  1.00  0.00           H  
ATOM    579  HA  SER A  41      -1.798  19.857  -9.229  1.00  0.00           H  
ATOM    580  HB2 SER A  41       0.174  17.882 -10.401  1.00  0.00           H  
ATOM    581  HB3 SER A  41      -1.054  18.792 -11.281  1.00  0.00           H  
ATOM    582  HG  SER A  41       0.149  20.690 -10.281  1.00  0.00           H  
ATOM    583  N   GLY A  42      -3.128  17.661  -9.747  1.00  0.00           N  
ATOM    584  CA  GLY A  42      -4.049  16.545  -9.632  1.00  0.00           C  
ATOM    585  C   GLY A  42      -3.478  15.261 -10.198  1.00  0.00           C  
ATOM    586  O   GLY A  42      -2.452  15.259 -10.878  1.00  0.00           O  
ATOM    587  H   GLY A  42      -3.277  18.349 -10.428  1.00  0.00           H  
ATOM    588  HA2 GLY A  42      -4.285  16.393  -8.589  1.00  0.00           H  
ATOM    589  HA3 GLY A  42      -4.957  16.787 -10.165  1.00  0.00           H  
ATOM    590  N   PRO A  43      -4.150  14.135  -9.916  1.00  0.00           N  
ATOM    591  CA  PRO A  43      -3.721  12.816 -10.392  1.00  0.00           C  
ATOM    592  C   PRO A  43      -3.895  12.659 -11.898  1.00  0.00           C  
ATOM    593  O   PRO A  43      -3.079  12.020 -12.564  1.00  0.00           O  
ATOM    594  CB  PRO A  43      -4.643  11.851  -9.643  1.00  0.00           C  
ATOM    595  CG  PRO A  43      -5.860  12.654  -9.333  1.00  0.00           C  
ATOM    596  CD  PRO A  43      -5.381  14.062  -9.111  1.00  0.00           C  
ATOM    597  HA  PRO A  43      -2.693  12.614 -10.126  1.00  0.00           H  
ATOM    598  HB2 PRO A  43      -4.877  11.007 -10.277  1.00  0.00           H  
ATOM    599  HB3 PRO A  43      -4.157  11.508  -8.742  1.00  0.00           H  
ATOM    600  HG2 PRO A  43      -6.546  12.618 -10.165  1.00  0.00           H  
ATOM    601  HG3 PRO A  43      -6.332  12.274  -8.439  1.00  0.00           H  
ATOM    602  HD2 PRO A  43      -6.115  14.770  -9.465  1.00  0.00           H  
ATOM    603  HD3 PRO A  43      -5.167  14.228  -8.065  1.00  0.00           H  
ATOM    604  N   SER A  44      -4.962  13.245 -12.431  1.00  0.00           N  
ATOM    605  CA  SER A  44      -5.245  13.166 -13.859  1.00  0.00           C  
ATOM    606  C   SER A  44      -4.807  14.443 -14.570  1.00  0.00           C  
ATOM    607  O   SER A  44      -5.577  15.396 -14.689  1.00  0.00           O  
ATOM    608  CB  SER A  44      -6.738  12.925 -14.093  1.00  0.00           C  
ATOM    609  OG  SER A  44      -7.000  12.633 -15.454  1.00  0.00           O  
ATOM    610  H   SER A  44      -5.576  13.740 -11.848  1.00  0.00           H  
ATOM    611  HA  SER A  44      -4.687  12.334 -14.262  1.00  0.00           H  
ATOM    612  HB2 SER A  44      -7.064  12.092 -13.489  1.00  0.00           H  
ATOM    613  HB3 SER A  44      -7.290  13.811 -13.813  1.00  0.00           H  
ATOM    614  HG  SER A  44      -7.465  13.371 -15.856  1.00  0.00           H  
ATOM    615  N   SER A  45      -3.564  14.453 -15.042  1.00  0.00           N  
ATOM    616  CA  SER A  45      -3.021  15.613 -15.738  1.00  0.00           C  
ATOM    617  C   SER A  45      -1.868  15.208 -16.652  1.00  0.00           C  
ATOM    618  O   SER A  45      -1.231  14.175 -16.446  1.00  0.00           O  
ATOM    619  CB  SER A  45      -2.543  16.662 -14.732  1.00  0.00           C  
ATOM    620  OG  SER A  45      -2.372  17.924 -15.352  1.00  0.00           O  
ATOM    621  H   SER A  45      -2.999  13.663 -14.916  1.00  0.00           H  
ATOM    622  HA  SER A  45      -3.810  16.038 -16.341  1.00  0.00           H  
ATOM    623  HB2 SER A  45      -3.273  16.758 -13.943  1.00  0.00           H  
ATOM    624  HB3 SER A  45      -1.598  16.349 -14.311  1.00  0.00           H  
ATOM    625  HG  SER A  45      -2.010  18.547 -14.718  1.00  0.00           H  
ATOM    626  N   GLY A  46      -1.606  16.029 -17.664  1.00  0.00           N  
ATOM    627  CA  GLY A  46      -0.532  15.740 -18.596  1.00  0.00           C  
ATOM    628  C   GLY A  46      -0.932  14.722 -19.645  1.00  0.00           C  
ATOM    629  O   GLY A  46      -0.083  14.309 -20.434  1.00  0.00           O  
ATOM    630  H   GLY A  46      -2.148  16.838 -17.780  1.00  0.00           H  
ATOM    631  HA2 GLY A  46      -0.242  16.655 -19.089  1.00  0.00           H  
ATOM    632  HA3 GLY A  46       0.314  15.357 -18.043  1.00  0.00           H  
TER     633      GLY A  46                                                      
HETATM  634 ZN    ZN A 201       3.268   1.589  -4.630  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       2.362 -21.201 -19.935  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.678 -20.370 -18.788  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.442 -19.762 -18.155  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.638 -19.124 -18.835  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.646 -21.867 -19.873  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.189 -20.971 -18.051  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.334 -19.573 -19.105  1.00  0.00           H  
ATOM      8  N   SER A   2       1.288 -19.962 -16.850  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.138 -19.434 -16.126  1.00  0.00           C  
ATOM     10  C   SER A   2       0.327 -19.586 -14.620  1.00  0.00           C  
ATOM     11  O   SER A   2       0.678 -20.660 -14.132  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.141 -20.150 -16.565  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.272 -19.309 -16.421  1.00  0.00           O  
ATOM     14  H   SER A   2       1.963 -20.480 -16.363  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.051 -18.384 -16.362  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.051 -20.438 -17.602  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.283 -21.032 -15.957  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.986 -18.394 -16.368  1.00  0.00           H  
ATOM     19  N   SER A   3       0.093 -18.501 -13.888  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.241 -18.512 -12.437  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.044 -18.050 -11.757  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.797 -17.248 -12.307  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.406 -17.613 -12.016  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.275 -16.315 -12.570  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.184 -17.674 -14.335  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.452 -19.526 -12.133  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.424 -17.532 -10.940  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.334 -18.047 -12.361  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.089 -15.825 -12.433  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.287 -18.563 -10.554  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.480 -18.193  -9.817  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.243 -18.132  -8.321  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.475 -19.109  -7.609  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.650 -19.198 -10.165  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.815 -17.225 -10.158  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.253 -18.921 -10.017  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.777 -16.982  -7.844  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.502 -16.800  -6.423  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.729 -17.144  -5.584  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.863 -16.883  -5.986  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.069 -15.359  -6.147  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.278 -15.148  -6.534  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.612 -16.240  -8.462  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.697 -17.467  -6.153  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.700 -14.683  -6.704  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.165 -15.153  -5.091  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.376 -15.338  -7.470  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.493 -17.731  -4.415  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.578 -18.115  -3.520  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.157 -17.964  -2.061  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.991 -18.152  -1.717  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.006 -19.558  -3.792  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.148 -19.904  -3.028  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.567 -17.913  -4.151  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.414 -17.458  -3.711  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.242 -19.669  -4.840  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.198 -20.226  -3.533  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.888 -19.351  -3.289  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.118 -17.623  -1.207  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.828 -17.452   0.205  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.807 -16.519   0.889  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.329 -16.830   1.960  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.030 -17.486  -1.538  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.868 -18.417   0.689  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.831 -17.049   0.310  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.057 -15.369   0.270  1.00  0.00           N  
ATOM     67  CA  THR A   8      -5.978 -14.386   0.827  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.494 -13.442  -0.254  1.00  0.00           C  
ATOM     69  O   THR A   8      -5.718 -12.734  -0.895  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.309 -13.558   1.940  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.751 -14.428   2.930  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -6.312 -12.617   2.591  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.611 -15.179  -0.581  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.815 -14.918   1.256  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.517 -12.968   1.502  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.382 -14.548   3.644  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -6.115 -12.559   3.651  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -7.313 -12.991   2.432  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -6.221 -11.634   2.154  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.809 -13.436  -0.450  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.405 -12.575  -1.453  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.932 -11.280  -0.867  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.179 -10.504  -0.281  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.378 -14.022   0.092  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.662 -12.343  -2.201  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -9.222 -13.102  -1.924  1.00  0.00           H  
ATOM     87  N   GLY A  10     -10.231 -11.045  -1.026  1.00  0.00           N  
ATOM     88  CA  GLY A  10     -10.836  -9.833  -0.504  1.00  0.00           C  
ATOM     89  C   GLY A  10     -10.680  -8.656  -1.445  1.00  0.00           C  
ATOM     90  O   GLY A  10     -10.395  -7.539  -1.013  1.00  0.00           O  
ATOM     91  H   GLY A  10     -10.784 -11.700  -1.502  1.00  0.00           H  
ATOM     92  HA2 GLY A  10     -11.887 -10.012  -0.337  1.00  0.00           H  
ATOM     93  HA3 GLY A  10     -10.369  -9.590   0.439  1.00  0.00           H  
ATOM     94  N   LYS A  11     -10.866  -8.904  -2.737  1.00  0.00           N  
ATOM     95  CA  LYS A  11     -10.745  -7.857  -3.744  1.00  0.00           C  
ATOM     96  C   LYS A  11      -9.578  -6.927  -3.423  1.00  0.00           C  
ATOM     97  O   LYS A  11      -9.708  -5.705  -3.495  1.00  0.00           O  
ATOM     98  CB  LYS A  11     -12.043  -7.052  -3.831  1.00  0.00           C  
ATOM     99  CG  LYS A  11     -13.077  -7.664  -4.759  1.00  0.00           C  
ATOM    100  CD  LYS A  11     -14.191  -6.682  -5.079  1.00  0.00           C  
ATOM    101  CE  LYS A  11     -14.945  -7.084  -6.337  1.00  0.00           C  
ATOM    102  NZ  LYS A  11     -14.221  -6.676  -7.573  1.00  0.00           N  
ATOM    103  H   LYS A  11     -11.092  -9.816  -3.021  1.00  0.00           H  
ATOM    104  HA  LYS A  11     -10.560  -8.331  -4.696  1.00  0.00           H  
ATOM    105  HB2 LYS A  11     -12.475  -6.979  -2.843  1.00  0.00           H  
ATOM    106  HB3 LYS A  11     -11.813  -6.058  -4.188  1.00  0.00           H  
ATOM    107  HG2 LYS A  11     -12.594  -7.956  -5.680  1.00  0.00           H  
ATOM    108  HG3 LYS A  11     -13.504  -8.536  -4.283  1.00  0.00           H  
ATOM    109  HD2 LYS A  11     -14.884  -6.654  -4.251  1.00  0.00           H  
ATOM    110  HD3 LYS A  11     -13.763  -5.700  -5.225  1.00  0.00           H  
ATOM    111  HE2 LYS A  11     -15.068  -8.156  -6.340  1.00  0.00           H  
ATOM    112  HE3 LYS A  11     -15.916  -6.610  -6.326  1.00  0.00           H  
ATOM    113  HZ1 LYS A  11     -13.568  -5.893  -7.363  1.00  0.00           H  
ATOM    114  HZ2 LYS A  11     -14.898  -6.363  -8.297  1.00  0.00           H  
ATOM    115  HZ3 LYS A  11     -13.674  -7.477  -7.948  1.00  0.00           H  
ATOM    116  N   HIS A  12      -8.439  -7.514  -3.071  1.00  0.00           N  
ATOM    117  CA  HIS A  12      -7.249  -6.738  -2.742  1.00  0.00           C  
ATOM    118  C   HIS A  12      -6.539  -6.268  -4.009  1.00  0.00           C  
ATOM    119  O   HIS A  12      -6.244  -7.066  -4.899  1.00  0.00           O  
ATOM    120  CB  HIS A  12      -6.293  -7.569  -1.886  1.00  0.00           C  
ATOM    121  CG  HIS A  12      -5.450  -8.518  -2.680  1.00  0.00           C  
ATOM    122  ND1 HIS A  12      -5.751  -9.857  -2.818  1.00  0.00           N  
ATOM    123  CD2 HIS A  12      -4.310  -8.317  -3.381  1.00  0.00           C  
ATOM    124  CE1 HIS A  12      -4.832 -10.438  -3.569  1.00  0.00           C  
ATOM    125  NE2 HIS A  12      -3.946  -9.524  -3.924  1.00  0.00           N  
ATOM    126  H   HIS A  12      -8.398  -8.492  -3.032  1.00  0.00           H  
ATOM    127  HA  HIS A  12      -7.563  -5.872  -2.179  1.00  0.00           H  
ATOM    128  HB2 HIS A  12      -5.629  -6.905  -1.351  1.00  0.00           H  
ATOM    129  HB3 HIS A  12      -6.866  -8.147  -1.175  1.00  0.00           H  
ATOM    130  HD1 HIS A  12      -6.523 -10.313  -2.424  1.00  0.00           H  
ATOM    131  HD2 HIS A  12      -3.782  -7.379  -3.493  1.00  0.00           H  
ATOM    132  HE1 HIS A  12      -4.809 -11.481  -3.846  1.00  0.00           H  
ATOM    133  N   PHE A  13      -6.269  -4.969  -4.083  1.00  0.00           N  
ATOM    134  CA  PHE A  13      -5.596  -4.393  -5.241  1.00  0.00           C  
ATOM    135  C   PHE A  13      -4.111  -4.181  -4.957  1.00  0.00           C  
ATOM    136  O   PHE A  13      -3.742  -3.560  -3.962  1.00  0.00           O  
ATOM    137  CB  PHE A  13      -6.247  -3.064  -5.627  1.00  0.00           C  
ATOM    138  CG  PHE A  13      -7.716  -3.179  -5.920  1.00  0.00           C  
ATOM    139  CD1 PHE A  13      -8.648  -3.090  -4.898  1.00  0.00           C  
ATOM    140  CD2 PHE A  13      -8.165  -3.375  -7.216  1.00  0.00           C  
ATOM    141  CE1 PHE A  13     -10.000  -3.196  -5.165  1.00  0.00           C  
ATOM    142  CE2 PHE A  13      -9.516  -3.481  -7.488  1.00  0.00           C  
ATOM    143  CZ  PHE A  13     -10.434  -3.391  -6.461  1.00  0.00           C  
ATOM    144  H   PHE A  13      -6.530  -4.384  -3.341  1.00  0.00           H  
ATOM    145  HA  PHE A  13      -5.698  -5.086  -6.061  1.00  0.00           H  
ATOM    146  HB2 PHE A  13      -6.125  -2.362  -4.816  1.00  0.00           H  
ATOM    147  HB3 PHE A  13      -5.761  -2.676  -6.510  1.00  0.00           H  
ATOM    148  HD1 PHE A  13      -8.310  -2.937  -3.884  1.00  0.00           H  
ATOM    149  HD2 PHE A  13      -7.446  -3.445  -8.020  1.00  0.00           H  
ATOM    150  HE1 PHE A  13     -10.717  -3.125  -4.360  1.00  0.00           H  
ATOM    151  HE2 PHE A  13      -9.851  -3.633  -8.503  1.00  0.00           H  
ATOM    152  HZ  PHE A  13     -11.490  -3.475  -6.672  1.00  0.00           H  
ATOM    153  N   GLU A  14      -3.266  -4.703  -5.841  1.00  0.00           N  
ATOM    154  CA  GLU A  14      -1.822  -4.573  -5.685  1.00  0.00           C  
ATOM    155  C   GLU A  14      -1.289  -3.407  -6.512  1.00  0.00           C  
ATOM    156  O   GLU A  14      -1.769  -3.142  -7.614  1.00  0.00           O  
ATOM    157  CB  GLU A  14      -1.123  -5.869  -6.099  1.00  0.00           C  
ATOM    158  CG  GLU A  14       0.372  -5.867  -5.828  1.00  0.00           C  
ATOM    159  CD  GLU A  14       1.116  -6.900  -6.653  1.00  0.00           C  
ATOM    160  OE1 GLU A  14       1.005  -8.104  -6.338  1.00  0.00           O  
ATOM    161  OE2 GLU A  14       1.809  -6.505  -7.614  1.00  0.00           O  
ATOM    162  H   GLU A  14      -3.622  -5.188  -6.615  1.00  0.00           H  
ATOM    163  HA  GLU A  14      -1.617  -4.382  -4.642  1.00  0.00           H  
ATOM    164  HB2 GLU A  14      -1.565  -6.692  -5.558  1.00  0.00           H  
ATOM    165  HB3 GLU A  14      -1.275  -6.023  -7.158  1.00  0.00           H  
ATOM    166  HG2 GLU A  14       0.767  -4.890  -6.063  1.00  0.00           H  
ATOM    167  HG3 GLU A  14       0.536  -6.078  -4.782  1.00  0.00           H  
ATOM    168  N   CYS A  15      -0.292  -2.713  -5.972  1.00  0.00           N  
ATOM    169  CA  CYS A  15       0.307  -1.575  -6.658  1.00  0.00           C  
ATOM    170  C   CYS A  15       1.261  -2.040  -7.754  1.00  0.00           C  
ATOM    171  O   CYS A  15       2.196  -2.799  -7.499  1.00  0.00           O  
ATOM    172  CB  CYS A  15       1.054  -0.687  -5.660  1.00  0.00           C  
ATOM    173  SG  CYS A  15       1.708   0.853  -6.380  1.00  0.00           S  
ATOM    174  H   CYS A  15       0.049  -2.973  -5.090  1.00  0.00           H  
ATOM    175  HA  CYS A  15      -0.489  -1.002  -7.109  1.00  0.00           H  
ATOM    176  HB2 CYS A  15       0.383  -0.415  -4.859  1.00  0.00           H  
ATOM    177  HB3 CYS A  15       1.888  -1.240  -5.252  1.00  0.00           H  
ATOM    178  N   THR A  16       1.017  -1.581  -8.978  1.00  0.00           N  
ATOM    179  CA  THR A  16       1.851  -1.950 -10.113  1.00  0.00           C  
ATOM    180  C   THR A  16       3.220  -1.285 -10.029  1.00  0.00           C  
ATOM    181  O   THR A  16       4.115  -1.583 -10.820  1.00  0.00           O  
ATOM    182  CB  THR A  16       1.187  -1.564 -11.448  1.00  0.00           C  
ATOM    183  OG1 THR A  16       0.965  -0.151 -11.494  1.00  0.00           O  
ATOM    184  CG2 THR A  16      -0.135  -2.297 -11.626  1.00  0.00           C  
ATOM    185  H   THR A  16       0.256  -0.979  -9.118  1.00  0.00           H  
ATOM    186  HA  THR A  16       1.982  -3.023 -10.097  1.00  0.00           H  
ATOM    187  HB  THR A  16       1.848  -1.844 -12.256  1.00  0.00           H  
ATOM    188  HG1 THR A  16       0.157   0.031 -11.982  1.00  0.00           H  
ATOM    189 HG21 THR A  16       0.047  -3.262 -12.074  1.00  0.00           H  
ATOM    190 HG22 THR A  16      -0.783  -1.719 -12.268  1.00  0.00           H  
ATOM    191 HG23 THR A  16      -0.606  -2.429 -10.664  1.00  0.00           H  
ATOM    192  N   GLU A  17       3.376  -0.382  -9.066  1.00  0.00           N  
ATOM    193  CA  GLU A  17       4.637   0.326  -8.880  1.00  0.00           C  
ATOM    194  C   GLU A  17       5.580  -0.470  -7.982  1.00  0.00           C  
ATOM    195  O   GLU A  17       6.654  -0.894  -8.411  1.00  0.00           O  
ATOM    196  CB  GLU A  17       4.387   1.709  -8.276  1.00  0.00           C  
ATOM    197  CG  GLU A  17       3.356   2.527  -9.036  1.00  0.00           C  
ATOM    198  CD  GLU A  17       3.923   3.157 -10.293  1.00  0.00           C  
ATOM    199  OE1 GLU A  17       4.866   2.580 -10.874  1.00  0.00           O  
ATOM    200  OE2 GLU A  17       3.422   4.227 -10.698  1.00  0.00           O  
ATOM    201  H   GLU A  17       2.625  -0.187  -8.467  1.00  0.00           H  
ATOM    202  HA  GLU A  17       5.097   0.444  -9.849  1.00  0.00           H  
ATOM    203  HB2 GLU A  17       4.043   1.589  -7.259  1.00  0.00           H  
ATOM    204  HB3 GLU A  17       5.317   2.259  -8.269  1.00  0.00           H  
ATOM    205  HG2 GLU A  17       2.536   1.882  -9.313  1.00  0.00           H  
ATOM    206  HG3 GLU A  17       2.992   3.313  -8.390  1.00  0.00           H  
ATOM    207  N   CYS A  18       5.172  -0.668  -6.733  1.00  0.00           N  
ATOM    208  CA  CYS A  18       5.979  -1.412  -5.773  1.00  0.00           C  
ATOM    209  C   CYS A  18       5.444  -2.830  -5.595  1.00  0.00           C  
ATOM    210  O   CYS A  18       6.207  -3.794  -5.575  1.00  0.00           O  
ATOM    211  CB  CYS A  18       5.998  -0.689  -4.425  1.00  0.00           C  
ATOM    212  SG  CYS A  18       4.346  -0.386  -3.719  1.00  0.00           S  
ATOM    213  H   CYS A  18       4.306  -0.305  -6.450  1.00  0.00           H  
ATOM    214  HA  CYS A  18       6.986  -1.466  -6.157  1.00  0.00           H  
ATOM    215  HB2 CYS A  18       6.554  -1.285  -3.714  1.00  0.00           H  
ATOM    216  HB3 CYS A  18       6.486   0.267  -4.544  1.00  0.00           H  
ATOM    217  N   GLY A  19       4.125  -2.947  -5.467  1.00  0.00           N  
ATOM    218  CA  GLY A  19       3.510  -4.250  -5.292  1.00  0.00           C  
ATOM    219  C   GLY A  19       2.722  -4.351  -4.001  1.00  0.00           C  
ATOM    220  O   GLY A  19       2.353  -5.445  -3.574  1.00  0.00           O  
ATOM    221  H   GLY A  19       3.566  -2.143  -5.490  1.00  0.00           H  
ATOM    222  HA2 GLY A  19       2.846  -4.436  -6.123  1.00  0.00           H  
ATOM    223  HA3 GLY A  19       4.285  -5.003  -5.288  1.00  0.00           H  
ATOM    224  N   LYS A  20       2.464  -3.207  -3.377  1.00  0.00           N  
ATOM    225  CA  LYS A  20       1.715  -3.170  -2.126  1.00  0.00           C  
ATOM    226  C   LYS A  20       0.262  -3.573  -2.350  1.00  0.00           C  
ATOM    227  O   LYS A  20      -0.390  -3.092  -3.276  1.00  0.00           O  
ATOM    228  CB  LYS A  20       1.778  -1.770  -1.512  1.00  0.00           C  
ATOM    229  CG  LYS A  20       1.724  -1.768   0.006  1.00  0.00           C  
ATOM    230  CD  LYS A  20       2.495  -0.597   0.591  1.00  0.00           C  
ATOM    231  CE  LYS A  20       1.602   0.619   0.782  1.00  0.00           C  
ATOM    232  NZ  LYS A  20       2.045   1.459   1.929  1.00  0.00           N  
ATOM    233  H   LYS A  20       2.785  -2.367  -3.767  1.00  0.00           H  
ATOM    234  HA  LYS A  20       2.171  -3.873  -1.445  1.00  0.00           H  
ATOM    235  HB2 LYS A  20       2.699  -1.296  -1.818  1.00  0.00           H  
ATOM    236  HB3 LYS A  20       0.945  -1.190  -1.881  1.00  0.00           H  
ATOM    237  HG2 LYS A  20       0.693  -1.700   0.321  1.00  0.00           H  
ATOM    238  HG3 LYS A  20       2.153  -2.690   0.374  1.00  0.00           H  
ATOM    239  HD2 LYS A  20       2.900  -0.886   1.550  1.00  0.00           H  
ATOM    240  HD3 LYS A  20       3.303  -0.338  -0.079  1.00  0.00           H  
ATOM    241  HE2 LYS A  20       1.627   1.213  -0.119  1.00  0.00           H  
ATOM    242  HE3 LYS A  20       0.592   0.282   0.962  1.00  0.00           H  
ATOM    243  HZ1 LYS A  20       1.225   1.742   2.502  1.00  0.00           H  
ATOM    244  HZ2 LYS A  20       2.524   2.314   1.581  1.00  0.00           H  
ATOM    245  HZ3 LYS A  20       2.706   0.924   2.528  1.00  0.00           H  
ATOM    246  N   ALA A  21      -0.240  -4.459  -1.495  1.00  0.00           N  
ATOM    247  CA  ALA A  21      -1.618  -4.924  -1.599  1.00  0.00           C  
ATOM    248  C   ALA A  21      -2.537  -4.126  -0.679  1.00  0.00           C  
ATOM    249  O   ALA A  21      -2.217  -3.896   0.487  1.00  0.00           O  
ATOM    250  CB  ALA A  21      -1.700  -6.408  -1.272  1.00  0.00           C  
ATOM    251  H   ALA A  21       0.329  -4.806  -0.778  1.00  0.00           H  
ATOM    252  HA  ALA A  21      -1.941  -4.787  -2.621  1.00  0.00           H  
ATOM    253  HB1 ALA A  21      -0.797  -6.715  -0.766  1.00  0.00           H  
ATOM    254  HB2 ALA A  21      -2.551  -6.588  -0.632  1.00  0.00           H  
ATOM    255  HB3 ALA A  21      -1.811  -6.971  -2.186  1.00  0.00           H  
ATOM    256  N   PHE A  22      -3.680  -3.707  -1.212  1.00  0.00           N  
ATOM    257  CA  PHE A  22      -4.645  -2.933  -0.439  1.00  0.00           C  
ATOM    258  C   PHE A  22      -6.033  -3.560  -0.519  1.00  0.00           C  
ATOM    259  O   PHE A  22      -6.465  -4.010  -1.581  1.00  0.00           O  
ATOM    260  CB  PHE A  22      -4.695  -1.490  -0.944  1.00  0.00           C  
ATOM    261  CG  PHE A  22      -3.341  -0.851  -1.067  1.00  0.00           C  
ATOM    262  CD1 PHE A  22      -2.547  -1.088  -2.178  1.00  0.00           C  
ATOM    263  CD2 PHE A  22      -2.863  -0.012  -0.073  1.00  0.00           C  
ATOM    264  CE1 PHE A  22      -1.301  -0.502  -2.293  1.00  0.00           C  
ATOM    265  CE2 PHE A  22      -1.617   0.577  -0.184  1.00  0.00           C  
ATOM    266  CZ  PHE A  22      -0.836   0.332  -1.296  1.00  0.00           C  
ATOM    267  H   PHE A  22      -3.879  -3.922  -2.147  1.00  0.00           H  
ATOM    268  HA  PHE A  22      -4.321  -2.935   0.591  1.00  0.00           H  
ATOM    269  HB2 PHE A  22      -5.159  -1.473  -1.918  1.00  0.00           H  
ATOM    270  HB3 PHE A  22      -5.282  -0.897  -0.259  1.00  0.00           H  
ATOM    271  HD1 PHE A  22      -2.909  -1.740  -2.959  1.00  0.00           H  
ATOM    272  HD2 PHE A  22      -3.474   0.180   0.798  1.00  0.00           H  
ATOM    273  HE1 PHE A  22      -0.691  -0.695  -3.164  1.00  0.00           H  
ATOM    274  HE2 PHE A  22      -1.257   1.229   0.598  1.00  0.00           H  
ATOM    275  HZ  PHE A  22       0.138   0.791  -1.383  1.00  0.00           H  
ATOM    276  N   THR A  23      -6.730  -3.587   0.613  1.00  0.00           N  
ATOM    277  CA  THR A  23      -8.069  -4.160   0.673  1.00  0.00           C  
ATOM    278  C   THR A  23      -9.113  -3.171   0.168  1.00  0.00           C  
ATOM    279  O   THR A  23     -10.315  -3.410   0.285  1.00  0.00           O  
ATOM    280  CB  THR A  23      -8.434  -4.587   2.107  1.00  0.00           C  
ATOM    281  OG1 THR A  23      -9.694  -5.268   2.111  1.00  0.00           O  
ATOM    282  CG2 THR A  23      -8.502  -3.379   3.030  1.00  0.00           C  
ATOM    283  H   THR A  23      -6.333  -3.213   1.427  1.00  0.00           H  
ATOM    284  HA  THR A  23      -8.084  -5.038   0.044  1.00  0.00           H  
ATOM    285  HB  THR A  23      -7.670  -5.258   2.473  1.00  0.00           H  
ATOM    286  HG1 THR A  23     -10.034  -5.308   3.008  1.00  0.00           H  
ATOM    287 HG21 THR A  23      -8.033  -3.620   3.972  1.00  0.00           H  
ATOM    288 HG22 THR A  23      -9.535  -3.114   3.200  1.00  0.00           H  
ATOM    289 HG23 THR A  23      -7.987  -2.547   2.573  1.00  0.00           H  
ATOM    290  N   ARG A  24      -8.647  -2.061  -0.395  1.00  0.00           N  
ATOM    291  CA  ARG A  24      -9.541  -1.036  -0.918  1.00  0.00           C  
ATOM    292  C   ARG A  24      -8.992  -0.443  -2.212  1.00  0.00           C  
ATOM    293  O   ARG A  24      -7.803  -0.140  -2.313  1.00  0.00           O  
ATOM    294  CB  ARG A  24      -9.743   0.072   0.118  1.00  0.00           C  
ATOM    295  CG  ARG A  24     -10.882  -0.199   1.087  1.00  0.00           C  
ATOM    296  CD  ARG A  24     -10.895   0.806   2.227  1.00  0.00           C  
ATOM    297  NE  ARG A  24     -11.368   2.118   1.795  1.00  0.00           N  
ATOM    298  CZ  ARG A  24     -11.871   3.028   2.623  1.00  0.00           C  
ATOM    299  NH1 ARG A  24     -11.963   2.769   3.920  1.00  0.00           N  
ATOM    300  NH2 ARG A  24     -12.281   4.199   2.154  1.00  0.00           N  
ATOM    301  H   ARG A  24      -7.678  -1.928  -0.459  1.00  0.00           H  
ATOM    302  HA  ARG A  24     -10.494  -1.500  -1.125  1.00  0.00           H  
ATOM    303  HB2 ARG A  24      -8.833   0.184   0.689  1.00  0.00           H  
ATOM    304  HB3 ARG A  24      -9.950   0.997  -0.398  1.00  0.00           H  
ATOM    305  HG2 ARG A  24     -11.819  -0.134   0.553  1.00  0.00           H  
ATOM    306  HG3 ARG A  24     -10.766  -1.192   1.495  1.00  0.00           H  
ATOM    307  HD2 ARG A  24     -11.545   0.438   3.007  1.00  0.00           H  
ATOM    308  HD3 ARG A  24      -9.891   0.905   2.613  1.00  0.00           H  
ATOM    309  HE  ARG A  24     -11.309   2.330   0.841  1.00  0.00           H  
ATOM    310 HH11 ARG A  24     -11.654   1.887   4.276  1.00  0.00           H  
ATOM    311 HH12 ARG A  24     -12.341   3.456   4.541  1.00  0.00           H  
ATOM    312 HH21 ARG A  24     -12.212   4.398   1.176  1.00  0.00           H  
ATOM    313 HH22 ARG A  24     -12.658   4.883   2.777  1.00  0.00           H  
ATOM    314  N   LYS A  25      -9.865  -0.281  -3.200  1.00  0.00           N  
ATOM    315  CA  LYS A  25      -9.469   0.276  -4.488  1.00  0.00           C  
ATOM    316  C   LYS A  25      -9.125   1.756  -4.358  1.00  0.00           C  
ATOM    317  O   LYS A  25      -8.181   2.241  -4.982  1.00  0.00           O  
ATOM    318  CB  LYS A  25     -10.590   0.090  -5.514  1.00  0.00           C  
ATOM    319  CG  LYS A  25     -10.194   0.485  -6.926  1.00  0.00           C  
ATOM    320  CD  LYS A  25     -11.086  -0.178  -7.961  1.00  0.00           C  
ATOM    321  CE  LYS A  25     -10.681   0.210  -9.376  1.00  0.00           C  
ATOM    322  NZ  LYS A  25     -11.126  -0.800 -10.376  1.00  0.00           N  
ATOM    323  H   LYS A  25     -10.800  -0.541  -3.059  1.00  0.00           H  
ATOM    324  HA  LYS A  25      -8.593  -0.257  -4.824  1.00  0.00           H  
ATOM    325  HB2 LYS A  25     -10.884  -0.949  -5.522  1.00  0.00           H  
ATOM    326  HB3 LYS A  25     -11.436   0.693  -5.217  1.00  0.00           H  
ATOM    327  HG2 LYS A  25     -10.279   1.557  -7.027  1.00  0.00           H  
ATOM    328  HG3 LYS A  25      -9.170   0.185  -7.100  1.00  0.00           H  
ATOM    329  HD2 LYS A  25     -11.008  -1.250  -7.858  1.00  0.00           H  
ATOM    330  HD3 LYS A  25     -12.109   0.128  -7.792  1.00  0.00           H  
ATOM    331  HE2 LYS A  25     -11.129   1.162  -9.616  1.00  0.00           H  
ATOM    332  HE3 LYS A  25      -9.606   0.296  -9.417  1.00  0.00           H  
ATOM    333  HZ1 LYS A  25     -11.553  -0.326 -11.197  1.00  0.00           H  
ATOM    334  HZ2 LYS A  25     -11.830  -1.437  -9.951  1.00  0.00           H  
ATOM    335  HZ3 LYS A  25     -10.314  -1.365 -10.698  1.00  0.00           H  
ATOM    336  N   SER A  26      -9.896   2.469  -3.544  1.00  0.00           N  
ATOM    337  CA  SER A  26      -9.674   3.895  -3.334  1.00  0.00           C  
ATOM    338  C   SER A  26      -8.384   4.136  -2.556  1.00  0.00           C  
ATOM    339  O   SER A  26      -7.591   5.013  -2.900  1.00  0.00           O  
ATOM    340  CB  SER A  26     -10.857   4.513  -2.586  1.00  0.00           C  
ATOM    341  OG  SER A  26     -10.820   4.179  -1.209  1.00  0.00           O  
ATOM    342  H   SER A  26     -10.634   2.026  -3.075  1.00  0.00           H  
ATOM    343  HA  SER A  26      -9.589   4.363  -4.304  1.00  0.00           H  
ATOM    344  HB2 SER A  26     -10.821   5.587  -2.684  1.00  0.00           H  
ATOM    345  HB3 SER A  26     -11.780   4.143  -3.010  1.00  0.00           H  
ATOM    346  HG  SER A  26     -11.076   4.943  -0.687  1.00  0.00           H  
ATOM    347  N   THR A  27      -8.180   3.349  -1.504  1.00  0.00           N  
ATOM    348  CA  THR A  27      -6.988   3.475  -0.675  1.00  0.00           C  
ATOM    349  C   THR A  27      -5.721   3.398  -1.519  1.00  0.00           C  
ATOM    350  O   THR A  27      -4.829   4.238  -1.396  1.00  0.00           O  
ATOM    351  CB  THR A  27      -6.938   2.381   0.408  1.00  0.00           C  
ATOM    352  OG1 THR A  27      -8.107   2.453   1.232  1.00  0.00           O  
ATOM    353  CG2 THR A  27      -5.694   2.529   1.270  1.00  0.00           C  
ATOM    354  H   THR A  27      -8.849   2.668  -1.281  1.00  0.00           H  
ATOM    355  HA  THR A  27      -7.024   4.437  -0.184  1.00  0.00           H  
ATOM    356  HB  THR A  27      -6.909   1.416  -0.078  1.00  0.00           H  
ATOM    357  HG1 THR A  27      -8.463   3.345   1.204  1.00  0.00           H  
ATOM    358 HG21 THR A  27      -5.982   2.805   2.273  1.00  0.00           H  
ATOM    359 HG22 THR A  27      -5.057   3.297   0.855  1.00  0.00           H  
ATOM    360 HG23 THR A  27      -5.159   1.592   1.294  1.00  0.00           H  
ATOM    361  N   LEU A  28      -5.647   2.385  -2.375  1.00  0.00           N  
ATOM    362  CA  LEU A  28      -4.488   2.198  -3.241  1.00  0.00           C  
ATOM    363  C   LEU A  28      -4.334   3.370  -4.205  1.00  0.00           C  
ATOM    364  O   LEU A  28      -3.264   3.970  -4.303  1.00  0.00           O  
ATOM    365  CB  LEU A  28      -4.619   0.891  -4.026  1.00  0.00           C  
ATOM    366  CG  LEU A  28      -3.752   0.772  -5.280  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -2.278   0.725  -4.908  1.00  0.00           C  
ATOM    368  CD2 LEU A  28      -4.142  -0.461  -6.082  1.00  0.00           C  
ATOM    369  H   LEU A  28      -6.389   1.748  -2.428  1.00  0.00           H  
ATOM    370  HA  LEU A  28      -3.611   2.146  -2.614  1.00  0.00           H  
ATOM    371  HB2 LEU A  28      -4.355   0.081  -3.364  1.00  0.00           H  
ATOM    372  HB3 LEU A  28      -5.652   0.788  -4.325  1.00  0.00           H  
ATOM    373  HG  LEU A  28      -3.911   1.641  -5.903  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -1.683   1.017  -5.760  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -2.014  -0.279  -4.611  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -2.092   1.404  -4.089  1.00  0.00           H  
ATOM    377 HD21 LEU A  28      -3.330  -1.173  -6.064  1.00  0.00           H  
ATOM    378 HD22 LEU A  28      -4.349  -0.176  -7.103  1.00  0.00           H  
ATOM    379 HD23 LEU A  28      -5.024  -0.909  -5.648  1.00  0.00           H  
ATOM    380  N   SER A  29      -5.411   3.692  -4.915  1.00  0.00           N  
ATOM    381  CA  SER A  29      -5.395   4.791  -5.872  1.00  0.00           C  
ATOM    382  C   SER A  29      -4.642   5.992  -5.308  1.00  0.00           C  
ATOM    383  O   SER A  29      -3.988   6.730  -6.045  1.00  0.00           O  
ATOM    384  CB  SER A  29      -6.824   5.197  -6.238  1.00  0.00           C  
ATOM    385  OG  SER A  29      -6.872   5.791  -7.524  1.00  0.00           O  
ATOM    386  H   SER A  29      -6.235   3.176  -4.792  1.00  0.00           H  
ATOM    387  HA  SER A  29      -4.888   4.449  -6.762  1.00  0.00           H  
ATOM    388  HB2 SER A  29      -7.456   4.323  -6.235  1.00  0.00           H  
ATOM    389  HB3 SER A  29      -7.190   5.909  -5.513  1.00  0.00           H  
ATOM    390  HG  SER A  29      -7.744   6.164  -7.673  1.00  0.00           H  
ATOM    391  N   MET A  30      -4.739   6.181  -3.997  1.00  0.00           N  
ATOM    392  CA  MET A  30      -4.066   7.291  -3.333  1.00  0.00           C  
ATOM    393  C   MET A  30      -2.595   6.968  -3.088  1.00  0.00           C  
ATOM    394  O   MET A  30      -1.741   7.854  -3.118  1.00  0.00           O  
ATOM    395  CB  MET A  30      -4.756   7.614  -2.006  1.00  0.00           C  
ATOM    396  CG  MET A  30      -6.166   8.157  -2.171  1.00  0.00           C  
ATOM    397  SD  MET A  30      -6.689   9.171  -0.775  1.00  0.00           S  
ATOM    398  CE  MET A  30      -8.149   8.283  -0.239  1.00  0.00           C  
ATOM    399  H   MET A  30      -5.275   5.559  -3.462  1.00  0.00           H  
ATOM    400  HA  MET A  30      -4.130   8.152  -3.981  1.00  0.00           H  
ATOM    401  HB2 MET A  30      -4.807   6.714  -1.412  1.00  0.00           H  
ATOM    402  HB3 MET A  30      -4.170   8.352  -1.479  1.00  0.00           H  
ATOM    403  HG2 MET A  30      -6.204   8.757  -3.068  1.00  0.00           H  
ATOM    404  HG3 MET A  30      -6.848   7.325  -2.269  1.00  0.00           H  
ATOM    405  HE1 MET A  30      -8.757   8.931   0.376  1.00  0.00           H  
ATOM    406  HE2 MET A  30      -8.717   7.969  -1.102  1.00  0.00           H  
ATOM    407  HE3 MET A  30      -7.853   7.416   0.332  1.00  0.00           H  
ATOM    408  N   HIS A  31      -2.306   5.693  -2.847  1.00  0.00           N  
ATOM    409  CA  HIS A  31      -0.938   5.253  -2.597  1.00  0.00           C  
ATOM    410  C   HIS A  31      -0.106   5.317  -3.875  1.00  0.00           C  
ATOM    411  O   HIS A  31       1.055   5.723  -3.849  1.00  0.00           O  
ATOM    412  CB  HIS A  31      -0.932   3.829  -2.041  1.00  0.00           C  
ATOM    413  CG  HIS A  31       0.325   3.072  -2.346  1.00  0.00           C  
ATOM    414  ND1 HIS A  31       1.428   3.081  -1.519  1.00  0.00           N  
ATOM    415  CD2 HIS A  31       0.648   2.280  -3.394  1.00  0.00           C  
ATOM    416  CE1 HIS A  31       2.377   2.328  -2.046  1.00  0.00           C  
ATOM    417  NE2 HIS A  31       1.928   1.829  -3.184  1.00  0.00           N  
ATOM    418  H   HIS A  31      -3.030   5.033  -2.836  1.00  0.00           H  
ATOM    419  HA  HIS A  31      -0.504   5.918  -1.866  1.00  0.00           H  
ATOM    420  HB2 HIS A  31      -1.042   3.868  -0.967  1.00  0.00           H  
ATOM    421  HB3 HIS A  31      -1.761   3.280  -2.463  1.00  0.00           H  
ATOM    422  HD1 HIS A  31       1.505   3.568  -0.673  1.00  0.00           H  
ATOM    423  HD2 HIS A  31       0.017   2.045  -4.240  1.00  0.00           H  
ATOM    424  HE1 HIS A  31       3.352   2.148  -1.620  1.00  0.00           H  
ATOM    425  N   GLN A  32      -0.708   4.912  -4.988  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -0.021   4.922  -6.274  1.00  0.00           C  
ATOM    427  C   GLN A  32       0.522   6.312  -6.590  1.00  0.00           C  
ATOM    428  O   GLN A  32       1.392   6.470  -7.447  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -0.967   4.466  -7.386  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -1.499   3.055  -7.192  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -1.978   2.429  -8.486  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -1.927   3.052  -9.547  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -2.448   1.189  -8.407  1.00  0.00           N  
ATOM    434  H   GLN A  32      -1.635   4.598  -4.944  1.00  0.00           H  
ATOM    435  HA  GLN A  32       0.807   4.231  -6.213  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -1.808   5.142  -7.426  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -0.441   4.502  -8.328  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -0.711   2.440  -6.783  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -2.325   3.088  -6.497  1.00  0.00           H  
ATOM    440 HE21 GLN A  32      -2.459   0.755  -7.527  1.00  0.00           H  
ATOM    441 HE22 GLN A  32      -2.765   0.761  -9.228  1.00  0.00           H  
ATOM    442  N   LYS A  33       0.003   7.317  -5.894  1.00  0.00           N  
ATOM    443  CA  LYS A  33       0.435   8.694  -6.099  1.00  0.00           C  
ATOM    444  C   LYS A  33       1.869   8.892  -5.616  1.00  0.00           C  
ATOM    445  O   LYS A  33       2.533   9.858  -5.994  1.00  0.00           O  
ATOM    446  CB  LYS A  33      -0.499   9.658  -5.364  1.00  0.00           C  
ATOM    447  CG  LYS A  33      -1.864   9.798  -6.016  1.00  0.00           C  
ATOM    448  CD  LYS A  33      -2.523  11.118  -5.653  1.00  0.00           C  
ATOM    449  CE  LYS A  33      -3.090  11.088  -4.242  1.00  0.00           C  
ATOM    450  NZ  LYS A  33      -3.835  12.335  -3.917  1.00  0.00           N  
ATOM    451  H   LYS A  33      -0.688   7.127  -5.224  1.00  0.00           H  
ATOM    452  HA  LYS A  33       0.393   8.901  -7.157  1.00  0.00           H  
ATOM    453  HB2 LYS A  33      -0.641   9.304  -4.354  1.00  0.00           H  
ATOM    454  HB3 LYS A  33      -0.037  10.634  -5.332  1.00  0.00           H  
ATOM    455  HG2 LYS A  33      -1.747   9.750  -7.089  1.00  0.00           H  
ATOM    456  HG3 LYS A  33      -2.496   8.987  -5.684  1.00  0.00           H  
ATOM    457  HD2 LYS A  33      -1.788  11.907  -5.716  1.00  0.00           H  
ATOM    458  HD3 LYS A  33      -3.325  11.314  -6.350  1.00  0.00           H  
ATOM    459  HE2 LYS A  33      -3.760  10.246  -4.155  1.00  0.00           H  
ATOM    460  HE3 LYS A  33      -2.275  10.973  -3.543  1.00  0.00           H  
ATOM    461  HZ1 LYS A  33      -3.179  13.140  -3.860  1.00  0.00           H  
ATOM    462  HZ2 LYS A  33      -4.322  12.233  -3.003  1.00  0.00           H  
ATOM    463  HZ3 LYS A  33      -4.543  12.531  -4.653  1.00  0.00           H  
ATOM    464  N   ILE A  34       2.339   7.971  -4.781  1.00  0.00           N  
ATOM    465  CA  ILE A  34       3.695   8.044  -4.250  1.00  0.00           C  
ATOM    466  C   ILE A  34       4.725   7.725  -5.328  1.00  0.00           C  
ATOM    467  O   ILE A  34       5.923   7.939  -5.140  1.00  0.00           O  
ATOM    468  CB  ILE A  34       3.889   7.077  -3.067  1.00  0.00           C  
ATOM    469  CG1 ILE A  34       4.087   5.648  -3.576  1.00  0.00           C  
ATOM    470  CG2 ILE A  34       2.698   7.149  -2.124  1.00  0.00           C  
ATOM    471  CD1 ILE A  34       4.361   4.647  -2.475  1.00  0.00           C  
ATOM    472  H   ILE A  34       1.762   7.225  -4.517  1.00  0.00           H  
ATOM    473  HA  ILE A  34       3.860   9.052  -3.897  1.00  0.00           H  
ATOM    474  HB  ILE A  34       4.768   7.383  -2.522  1.00  0.00           H  
ATOM    475 HG12 ILE A  34       3.197   5.331  -4.097  1.00  0.00           H  
ATOM    476 HG13 ILE A  34       4.924   5.630  -4.259  1.00  0.00           H  
ATOM    477 HG21 ILE A  34       2.448   6.155  -1.783  1.00  0.00           H  
ATOM    478 HG22 ILE A  34       2.948   7.767  -1.275  1.00  0.00           H  
ATOM    479 HG23 ILE A  34       1.852   7.575  -2.642  1.00  0.00           H  
ATOM    480 HD11 ILE A  34       4.749   3.736  -2.907  1.00  0.00           H  
ATOM    481 HD12 ILE A  34       5.087   5.057  -1.789  1.00  0.00           H  
ATOM    482 HD13 ILE A  34       3.445   4.433  -1.946  1.00  0.00           H  
ATOM    483  N   HIS A  35       4.251   7.212  -6.459  1.00  0.00           N  
ATOM    484  CA  HIS A  35       5.132   6.865  -7.569  1.00  0.00           C  
ATOM    485  C   HIS A  35       4.956   7.843  -8.728  1.00  0.00           C  
ATOM    486  O   HIS A  35       5.892   8.098  -9.486  1.00  0.00           O  
ATOM    487  CB  HIS A  35       4.852   5.439  -8.043  1.00  0.00           C  
ATOM    488  CG  HIS A  35       4.928   4.419  -6.949  1.00  0.00           C  
ATOM    489  ND1 HIS A  35       6.120   3.974  -6.416  1.00  0.00           N  
ATOM    490  CD2 HIS A  35       3.951   3.756  -6.287  1.00  0.00           C  
ATOM    491  CE1 HIS A  35       5.872   3.081  -5.474  1.00  0.00           C  
ATOM    492  NE2 HIS A  35       4.564   2.931  -5.376  1.00  0.00           N  
ATOM    493  H   HIS A  35       3.287   7.065  -6.550  1.00  0.00           H  
ATOM    494  HA  HIS A  35       6.150   6.925  -7.216  1.00  0.00           H  
ATOM    495  HB2 HIS A  35       3.860   5.396  -8.468  1.00  0.00           H  
ATOM    496  HB3 HIS A  35       5.574   5.170  -8.800  1.00  0.00           H  
ATOM    497  HD1 HIS A  35       7.013   4.268  -6.689  1.00  0.00           H  
ATOM    498  HD2 HIS A  35       2.886   3.857  -6.445  1.00  0.00           H  
ATOM    499  HE1 HIS A  35       6.613   2.563  -4.885  1.00  0.00           H  
ATOM    500  N   THR A  36       3.750   8.386  -8.860  1.00  0.00           N  
ATOM    501  CA  THR A  36       3.451   9.333  -9.926  1.00  0.00           C  
ATOM    502  C   THR A  36       4.358  10.556  -9.846  1.00  0.00           C  
ATOM    503  O   THR A  36       4.847  11.046 -10.863  1.00  0.00           O  
ATOM    504  CB  THR A  36       1.982   9.794  -9.874  1.00  0.00           C  
ATOM    505  OG1 THR A  36       1.634  10.168  -8.536  1.00  0.00           O  
ATOM    506  CG2 THR A  36       1.052   8.691 -10.356  1.00  0.00           C  
ATOM    507  H   THR A  36       3.045   8.143  -8.224  1.00  0.00           H  
ATOM    508  HA  THR A  36       3.617   8.835 -10.871  1.00  0.00           H  
ATOM    509  HB  THR A  36       1.866  10.651 -10.521  1.00  0.00           H  
ATOM    510  HG1 THR A  36       1.627  11.125  -8.463  1.00  0.00           H  
ATOM    511 HG21 THR A  36       0.028   8.979 -10.173  1.00  0.00           H  
ATOM    512 HG22 THR A  36       1.270   7.777  -9.823  1.00  0.00           H  
ATOM    513 HG23 THR A  36       1.199   8.534 -11.414  1.00  0.00           H  
ATOM    514  N   GLY A  37       4.580  11.044  -8.629  1.00  0.00           N  
ATOM    515  CA  GLY A  37       5.429  12.205  -8.439  1.00  0.00           C  
ATOM    516  C   GLY A  37       4.634  13.468  -8.173  1.00  0.00           C  
ATOM    517  O   GLY A  37       3.754  13.830  -8.954  1.00  0.00           O  
ATOM    518  H   GLY A  37       4.164  10.611  -7.854  1.00  0.00           H  
ATOM    519  HA2 GLY A  37       6.087  12.024  -7.602  1.00  0.00           H  
ATOM    520  HA3 GLY A  37       6.026  12.350  -9.328  1.00  0.00           H  
ATOM    521  N   GLU A  38       4.941  14.138  -7.067  1.00  0.00           N  
ATOM    522  CA  GLU A  38       4.246  15.366  -6.700  1.00  0.00           C  
ATOM    523  C   GLU A  38       5.046  16.593  -7.128  1.00  0.00           C  
ATOM    524  O   GLU A  38       4.493  17.552  -7.667  1.00  0.00           O  
ATOM    525  CB  GLU A  38       3.998  15.406  -5.191  1.00  0.00           C  
ATOM    526  CG  GLU A  38       2.906  14.455  -4.728  1.00  0.00           C  
ATOM    527  CD  GLU A  38       2.176  14.959  -3.499  1.00  0.00           C  
ATOM    528  OE1 GLU A  38       1.408  15.936  -3.623  1.00  0.00           O  
ATOM    529  OE2 GLU A  38       2.372  14.376  -2.412  1.00  0.00           O  
ATOM    530  H   GLU A  38       5.652  13.798  -6.484  1.00  0.00           H  
ATOM    531  HA  GLU A  38       3.296  15.374  -7.212  1.00  0.00           H  
ATOM    532  HB2 GLU A  38       4.913  15.146  -4.680  1.00  0.00           H  
ATOM    533  HB3 GLU A  38       3.713  16.409  -4.912  1.00  0.00           H  
ATOM    534  HG2 GLU A  38       2.191  14.332  -5.527  1.00  0.00           H  
ATOM    535  HG3 GLU A  38       3.354  13.499  -4.496  1.00  0.00           H  
ATOM    536  N   LYS A  39       6.351  16.556  -6.882  1.00  0.00           N  
ATOM    537  CA  LYS A  39       7.229  17.663  -7.241  1.00  0.00           C  
ATOM    538  C   LYS A  39       6.882  18.914  -6.441  1.00  0.00           C  
ATOM    539  O   LYS A  39       6.699  20.001  -6.990  1.00  0.00           O  
ATOM    540  CB  LYS A  39       7.126  17.958  -8.739  1.00  0.00           C  
ATOM    541  CG  LYS A  39       8.232  18.860  -9.259  1.00  0.00           C  
ATOM    542  CD  LYS A  39       9.550  18.114  -9.380  1.00  0.00           C  
ATOM    543  CE  LYS A  39       9.575  17.223 -10.613  1.00  0.00           C  
ATOM    544  NZ  LYS A  39      10.911  16.600 -10.820  1.00  0.00           N  
ATOM    545  H   LYS A  39       6.734  15.764  -6.449  1.00  0.00           H  
ATOM    546  HA  LYS A  39       8.242  17.372  -7.009  1.00  0.00           H  
ATOM    547  HB2 LYS A  39       7.167  17.024  -9.281  1.00  0.00           H  
ATOM    548  HB3 LYS A  39       6.177  18.437  -8.935  1.00  0.00           H  
ATOM    549  HG2 LYS A  39       7.951  19.234 -10.233  1.00  0.00           H  
ATOM    550  HG3 LYS A  39       8.359  19.688  -8.576  1.00  0.00           H  
ATOM    551  HD2 LYS A  39      10.354  18.831  -9.452  1.00  0.00           H  
ATOM    552  HD3 LYS A  39       9.689  17.501  -8.501  1.00  0.00           H  
ATOM    553  HE2 LYS A  39       8.838  16.444 -10.493  1.00  0.00           H  
ATOM    554  HE3 LYS A  39       9.328  17.821 -11.478  1.00  0.00           H  
ATOM    555  HZ1 LYS A  39      11.370  16.425  -9.904  1.00  0.00           H  
ATOM    556  HZ2 LYS A  39      11.516  17.232 -11.384  1.00  0.00           H  
ATOM    557  HZ3 LYS A  39      10.810  15.696 -11.323  1.00  0.00           H  
ATOM    558  N   PRO A  40       6.790  18.761  -5.111  1.00  0.00           N  
ATOM    559  CA  PRO A  40       6.467  19.869  -4.208  1.00  0.00           C  
ATOM    560  C   PRO A  40       7.598  20.888  -4.111  1.00  0.00           C  
ATOM    561  O   PRO A  40       8.702  20.564  -3.672  1.00  0.00           O  
ATOM    562  CB  PRO A  40       6.255  19.177  -2.859  1.00  0.00           C  
ATOM    563  CG  PRO A  40       7.054  17.922  -2.948  1.00  0.00           C  
ATOM    564  CD  PRO A  40       6.996  17.495  -4.388  1.00  0.00           C  
ATOM    565  HA  PRO A  40       5.557  20.370  -4.504  1.00  0.00           H  
ATOM    566  HB2 PRO A  40       6.609  19.816  -2.063  1.00  0.00           H  
ATOM    567  HB3 PRO A  40       5.205  18.966  -2.720  1.00  0.00           H  
ATOM    568  HG2 PRO A  40       8.074  18.116  -2.654  1.00  0.00           H  
ATOM    569  HG3 PRO A  40       6.617  17.164  -2.315  1.00  0.00           H  
ATOM    570  HD2 PRO A  40       7.926  17.030  -4.681  1.00  0.00           H  
ATOM    571  HD3 PRO A  40       6.168  16.821  -4.549  1.00  0.00           H  
ATOM    572  N   SER A  41       7.315  22.120  -4.522  1.00  0.00           N  
ATOM    573  CA  SER A  41       8.310  23.185  -4.485  1.00  0.00           C  
ATOM    574  C   SER A  41       9.606  22.742  -5.158  1.00  0.00           C  
ATOM    575  O   SER A  41      10.685  22.831  -4.573  1.00  0.00           O  
ATOM    576  CB  SER A  41       8.590  23.600  -3.039  1.00  0.00           C  
ATOM    577  OG  SER A  41       7.668  24.585  -2.604  1.00  0.00           O  
ATOM    578  H   SER A  41       6.417  22.316  -4.862  1.00  0.00           H  
ATOM    579  HA  SER A  41       7.910  24.031  -5.023  1.00  0.00           H  
ATOM    580  HB2 SER A  41       8.506  22.737  -2.397  1.00  0.00           H  
ATOM    581  HB3 SER A  41       9.590  24.004  -2.971  1.00  0.00           H  
ATOM    582  HG  SER A  41       6.797  24.385  -2.955  1.00  0.00           H  
ATOM    583  N   GLY A  42       9.490  22.264  -6.394  1.00  0.00           N  
ATOM    584  CA  GLY A  42      10.659  21.814  -7.128  1.00  0.00           C  
ATOM    585  C   GLY A  42      11.027  22.750  -8.261  1.00  0.00           C  
ATOM    586  O   GLY A  42      10.419  23.805  -8.447  1.00  0.00           O  
ATOM    587  H   GLY A  42       8.604  22.217  -6.810  1.00  0.00           H  
ATOM    588  HA2 GLY A  42      11.493  21.744  -6.446  1.00  0.00           H  
ATOM    589  HA3 GLY A  42      10.457  20.835  -7.536  1.00  0.00           H  
ATOM    590  N   PRO A  43      12.048  22.366  -9.043  1.00  0.00           N  
ATOM    591  CA  PRO A  43      12.521  23.166 -10.177  1.00  0.00           C  
ATOM    592  C   PRO A  43      11.520  23.189 -11.327  1.00  0.00           C  
ATOM    593  O   PRO A  43      11.774  23.789 -12.371  1.00  0.00           O  
ATOM    594  CB  PRO A  43      13.807  22.453 -10.601  1.00  0.00           C  
ATOM    595  CG  PRO A  43      13.630  21.047 -10.143  1.00  0.00           C  
ATOM    596  CD  PRO A  43      12.818  21.122  -8.879  1.00  0.00           C  
ATOM    597  HA  PRO A  43      12.749  24.179  -9.880  1.00  0.00           H  
ATOM    598  HB2 PRO A  43      13.915  22.509 -11.675  1.00  0.00           H  
ATOM    599  HB3 PRO A  43      14.656  22.920 -10.124  1.00  0.00           H  
ATOM    600  HG2 PRO A  43      13.103  20.480 -10.894  1.00  0.00           H  
ATOM    601  HG3 PRO A  43      14.594  20.602  -9.943  1.00  0.00           H  
ATOM    602  HD2 PRO A  43      12.161  20.269  -8.802  1.00  0.00           H  
ATOM    603  HD3 PRO A  43      13.466  21.181  -8.017  1.00  0.00           H  
ATOM    604  N   SER A  44      10.382  22.532 -11.128  1.00  0.00           N  
ATOM    605  CA  SER A  44       9.344  22.475 -12.151  1.00  0.00           C  
ATOM    606  C   SER A  44       8.286  23.547 -11.912  1.00  0.00           C  
ATOM    607  O   SER A  44       7.565  23.513 -10.914  1.00  0.00           O  
ATOM    608  CB  SER A  44       8.690  21.092 -12.167  1.00  0.00           C  
ATOM    609  OG  SER A  44       8.081  20.830 -13.419  1.00  0.00           O  
ATOM    610  H   SER A  44      10.238  22.073 -10.274  1.00  0.00           H  
ATOM    611  HA  SER A  44       9.811  22.653 -13.108  1.00  0.00           H  
ATOM    612  HB2 SER A  44       9.441  20.339 -11.981  1.00  0.00           H  
ATOM    613  HB3 SER A  44       7.935  21.045 -11.395  1.00  0.00           H  
ATOM    614  HG  SER A  44       8.637  21.171 -14.123  1.00  0.00           H  
ATOM    615  N   SER A  45       8.198  24.499 -12.836  1.00  0.00           N  
ATOM    616  CA  SER A  45       7.231  25.585 -12.725  1.00  0.00           C  
ATOM    617  C   SER A  45       5.939  25.098 -12.077  1.00  0.00           C  
ATOM    618  O   SER A  45       5.513  23.964 -12.292  1.00  0.00           O  
ATOM    619  CB  SER A  45       6.933  26.173 -14.105  1.00  0.00           C  
ATOM    620  OG  SER A  45       6.310  25.216 -14.944  1.00  0.00           O  
ATOM    621  H   SER A  45       8.801  24.472 -13.609  1.00  0.00           H  
ATOM    622  HA  SER A  45       7.665  26.353 -12.102  1.00  0.00           H  
ATOM    623  HB2 SER A  45       6.275  27.022 -13.997  1.00  0.00           H  
ATOM    624  HB3 SER A  45       7.857  26.491 -14.566  1.00  0.00           H  
ATOM    625  HG  SER A  45       6.271  24.371 -14.491  1.00  0.00           H  
ATOM    626  N   GLY A  46       5.320  25.965 -11.281  1.00  0.00           N  
ATOM    627  CA  GLY A  46       4.082  25.605 -10.613  1.00  0.00           C  
ATOM    628  C   GLY A  46       2.985  25.229 -11.589  1.00  0.00           C  
ATOM    629  O   GLY A  46       2.933  25.796 -12.679  1.00  0.00           O  
ATOM    630  H   GLY A  46       5.706  26.855 -11.146  1.00  0.00           H  
ATOM    631  HA2 GLY A  46       4.270  24.768  -9.958  1.00  0.00           H  
ATOM    632  HA3 GLY A  46       3.749  26.445 -10.021  1.00  0.00           H  
TER     633      GLY A  46                                                      
HETATM  634 ZN    ZN A 201       3.290   1.501  -4.708  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      12.925 -19.791   7.217  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.753 -19.284   7.907  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.792 -18.577   6.972  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.199 -18.035   5.945  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.012 -19.670   6.249  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.241 -20.110   8.377  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.072 -18.589   8.670  1.00  0.00           H  
ATOM      8  N   SER A   2       9.511 -18.584   7.328  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.487 -17.944   6.511  1.00  0.00           C  
ATOM     10  C   SER A   2       7.362 -17.394   7.382  1.00  0.00           C  
ATOM     11  O   SER A   2       7.056 -17.944   8.440  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.921 -18.937   5.494  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.138 -19.930   6.133  1.00  0.00           O  
ATOM     14  H   SER A   2       9.248 -19.033   8.159  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.950 -17.124   5.982  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.302 -18.408   4.785  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.736 -19.417   4.972  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.338 -20.789   5.752  1.00  0.00           H  
ATOM     19  N   SER A   3       6.750 -16.304   6.929  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.661 -15.676   7.669  1.00  0.00           C  
ATOM     21  C   SER A   3       4.310 -16.043   7.062  1.00  0.00           C  
ATOM     22  O   SER A   3       3.287 -16.028   7.744  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.833 -14.156   7.677  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.149 -13.671   6.384  1.00  0.00           O  
ATOM     25  H   SER A   3       7.040 -15.912   6.079  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.697 -16.040   8.685  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.915 -13.694   8.007  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.633 -13.890   8.354  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.885 -14.318   5.726  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.317 -16.373   5.774  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.088 -16.739   5.095  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.208 -16.648   3.587  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.753 -15.680   2.978  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.164 -16.367   5.280  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.828 -17.752   5.365  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.299 -16.077   5.422  1.00  0.00           H  
ATOM     37  N   SER A   5       3.825 -17.659   2.983  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.009 -17.687   1.536  1.00  0.00           C  
ATOM     39  C   SER A   5       2.820 -18.352   0.850  1.00  0.00           C  
ATOM     40  O   SER A   5       2.194 -19.255   1.405  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.298 -18.429   1.180  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.230 -19.789   1.572  1.00  0.00           O  
ATOM     43  H   SER A   5       4.166 -18.402   3.523  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.084 -16.666   1.192  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.454 -18.382   0.113  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.131 -17.962   1.686  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.613 -20.340   0.886  1.00  0.00           H  
ATOM     48  N   SER A   6       2.514 -17.897  -0.361  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.398 -18.445  -1.124  1.00  0.00           C  
ATOM     50  C   SER A   6       0.076 -18.207  -0.399  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.768 -19.098  -0.315  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.600 -19.942  -1.361  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.930 -20.368  -2.535  1.00  0.00           O  
ATOM     54  H   SER A   6       3.051 -17.175  -0.750  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.368 -17.939  -2.077  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.654 -20.148  -1.468  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.209 -20.494  -0.518  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.443 -21.056  -2.965  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.095 -16.997   0.125  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.315 -16.662   0.836  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.061 -15.508   0.197  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.554 -14.387   0.136  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.613 -16.326   0.027  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.958 -17.529   0.853  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.063 -16.394   1.852  1.00  0.00           H  
ATOM     66  N   THR A   8      -3.270 -15.781  -0.284  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.086 -14.758  -0.925  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.474 -14.688  -0.297  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.072 -15.714   0.026  1.00  0.00           O  
ATOM     70  CB  THR A   8      -4.232 -15.020  -2.435  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -2.939 -15.090  -3.047  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.054 -13.925  -3.098  1.00  0.00           C  
ATOM     73  H   THR A   8      -3.620 -16.693  -0.205  1.00  0.00           H  
ATOM     74  HA  THR A   8      -3.593 -13.806  -0.792  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.739 -15.964  -2.574  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -3.036 -15.329  -3.973  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -5.748 -14.369  -3.796  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -4.396 -13.250  -3.625  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.601 -13.379  -2.344  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.981 -13.471  -0.126  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.295 -13.291   0.462  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.401 -13.303  -0.574  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.791 -14.362  -1.064  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.459 -12.689  -0.403  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.472 -14.085   1.172  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.317 -12.345   0.984  1.00  0.00           H  
ATOM     87  N   GLY A  10      -8.910 -12.121  -0.909  1.00  0.00           N  
ATOM     88  CA  GLY A  10      -9.974 -12.022  -1.890  1.00  0.00           C  
ATOM     89  C   GLY A  10      -9.806 -10.829  -2.811  1.00  0.00           C  
ATOM     90  O   GLY A  10      -8.757 -10.659  -3.432  1.00  0.00           O  
ATOM     91  H   GLY A  10      -8.560 -11.309  -0.485  1.00  0.00           H  
ATOM     92  HA2 GLY A  10      -9.986 -12.923  -2.484  1.00  0.00           H  
ATOM     93  HA3 GLY A  10     -10.918 -11.932  -1.373  1.00  0.00           H  
ATOM     94  N   LYS A  11     -10.841 -10.002  -2.900  1.00  0.00           N  
ATOM     95  CA  LYS A  11     -10.805  -8.819  -3.752  1.00  0.00           C  
ATOM     96  C   LYS A  11      -9.798  -7.801  -3.226  1.00  0.00           C  
ATOM     97  O   LYS A  11     -10.170  -6.820  -2.580  1.00  0.00           O  
ATOM     98  CB  LYS A  11     -12.193  -8.182  -3.835  1.00  0.00           C  
ATOM     99  CG  LYS A  11     -12.808  -7.883  -2.478  1.00  0.00           C  
ATOM    100  CD  LYS A  11     -14.262  -7.462  -2.605  1.00  0.00           C  
ATOM    101  CE  LYS A  11     -14.390  -6.071  -3.206  1.00  0.00           C  
ATOM    102  NZ  LYS A  11     -15.810  -5.705  -3.463  1.00  0.00           N  
ATOM    103  H   LYS A  11     -11.651 -10.191  -2.380  1.00  0.00           H  
ATOM    104  HA  LYS A  11     -10.501  -9.130  -4.739  1.00  0.00           H  
ATOM    105  HB2 LYS A  11     -12.119  -7.255  -4.385  1.00  0.00           H  
ATOM    106  HB3 LYS A  11     -12.853  -8.854  -4.365  1.00  0.00           H  
ATOM    107  HG2 LYS A  11     -12.753  -8.770  -1.865  1.00  0.00           H  
ATOM    108  HG3 LYS A  11     -12.251  -7.084  -2.009  1.00  0.00           H  
ATOM    109  HD2 LYS A  11     -14.777  -8.166  -3.242  1.00  0.00           H  
ATOM    110  HD3 LYS A  11     -14.716  -7.464  -1.624  1.00  0.00           H  
ATOM    111  HE2 LYS A  11     -13.961  -5.356  -2.520  1.00  0.00           H  
ATOM    112  HE3 LYS A  11     -13.846  -6.045  -4.139  1.00  0.00           H  
ATOM    113  HZ1 LYS A  11     -16.405  -5.999  -2.662  1.00  0.00           H  
ATOM    114  HZ2 LYS A  11     -16.150  -6.177  -4.325  1.00  0.00           H  
ATOM    115  HZ3 LYS A  11     -15.898  -4.677  -3.587  1.00  0.00           H  
ATOM    116  N   HIS A  12      -8.520  -8.039  -3.506  1.00  0.00           N  
ATOM    117  CA  HIS A  12      -7.460  -7.142  -3.063  1.00  0.00           C  
ATOM    118  C   HIS A  12      -6.798  -6.453  -4.253  1.00  0.00           C  
ATOM    119  O   HIS A  12      -6.582  -7.067  -5.297  1.00  0.00           O  
ATOM    120  CB  HIS A  12      -6.413  -7.913  -2.259  1.00  0.00           C  
ATOM    121  CG  HIS A  12      -5.417  -8.638  -3.111  1.00  0.00           C  
ATOM    122  ND1 HIS A  12      -5.255 -10.007  -3.080  1.00  0.00           N  
ATOM    123  CD2 HIS A  12      -4.530  -8.176  -4.023  1.00  0.00           C  
ATOM    124  CE1 HIS A  12      -4.310 -10.355  -3.935  1.00  0.00           C  
ATOM    125  NE2 HIS A  12      -3.854  -9.262  -4.521  1.00  0.00           N  
ATOM    126  H   HIS A  12      -8.286  -8.837  -4.024  1.00  0.00           H  
ATOM    127  HA  HIS A  12      -7.905  -6.389  -2.430  1.00  0.00           H  
ATOM    128  HB2 HIS A  12      -5.870  -7.222  -1.631  1.00  0.00           H  
ATOM    129  HB3 HIS A  12      -6.911  -8.642  -1.637  1.00  0.00           H  
ATOM    130  HD1 HIS A  12      -5.756 -10.630  -2.515  1.00  0.00           H  
ATOM    131  HD2 HIS A  12      -4.380  -7.143  -4.307  1.00  0.00           H  
ATOM    132  HE1 HIS A  12      -3.968 -11.362  -4.124  1.00  0.00           H  
ATOM    133  N   PHE A  13      -6.480  -5.173  -4.087  1.00  0.00           N  
ATOM    134  CA  PHE A  13      -5.845  -4.400  -5.148  1.00  0.00           C  
ATOM    135  C   PHE A  13      -4.369  -4.164  -4.840  1.00  0.00           C  
ATOM    136  O   PHE A  13      -4.027  -3.530  -3.842  1.00  0.00           O  
ATOM    137  CB  PHE A  13      -6.560  -3.060  -5.331  1.00  0.00           C  
ATOM    138  CG  PHE A  13      -8.053  -3.188  -5.443  1.00  0.00           C  
ATOM    139  CD1 PHE A  13      -8.842  -3.271  -4.307  1.00  0.00           C  
ATOM    140  CD2 PHE A  13      -8.667  -3.225  -6.684  1.00  0.00           C  
ATOM    141  CE1 PHE A  13     -10.215  -3.390  -4.408  1.00  0.00           C  
ATOM    142  CE2 PHE A  13     -10.040  -3.343  -6.791  1.00  0.00           C  
ATOM    143  CZ  PHE A  13     -10.815  -3.424  -5.651  1.00  0.00           C  
ATOM    144  H   PHE A  13      -6.677  -4.738  -3.231  1.00  0.00           H  
ATOM    145  HA  PHE A  13      -5.923  -4.967  -6.063  1.00  0.00           H  
ATOM    146  HB2 PHE A  13      -6.345  -2.427  -4.483  1.00  0.00           H  
ATOM    147  HB3 PHE A  13      -6.198  -2.586  -6.230  1.00  0.00           H  
ATOM    148  HD1 PHE A  13      -8.374  -3.243  -3.333  1.00  0.00           H  
ATOM    149  HD2 PHE A  13      -8.061  -3.160  -7.578  1.00  0.00           H  
ATOM    150  HE1 PHE A  13     -10.819  -3.453  -3.515  1.00  0.00           H  
ATOM    151  HE2 PHE A  13     -10.505  -3.369  -7.765  1.00  0.00           H  
ATOM    152  HZ  PHE A  13     -11.888  -3.517  -5.733  1.00  0.00           H  
ATOM    153  N   GLU A  14      -3.500  -4.678  -5.705  1.00  0.00           N  
ATOM    154  CA  GLU A  14      -2.062  -4.524  -5.524  1.00  0.00           C  
ATOM    155  C   GLU A  14      -1.525  -3.381  -6.381  1.00  0.00           C  
ATOM    156  O   GLU A  14      -2.086  -3.058  -7.429  1.00  0.00           O  
ATOM    157  CB  GLU A  14      -1.338  -5.825  -5.879  1.00  0.00           C  
ATOM    158  CG  GLU A  14       0.174  -5.730  -5.768  1.00  0.00           C  
ATOM    159  CD  GLU A  14       0.870  -7.020  -6.159  1.00  0.00           C  
ATOM    160  OE1 GLU A  14       0.477  -8.087  -5.643  1.00  0.00           O  
ATOM    161  OE2 GLU A  14       1.807  -6.961  -6.982  1.00  0.00           O  
ATOM    162  H   GLU A  14      -3.834  -5.173  -6.482  1.00  0.00           H  
ATOM    163  HA  GLU A  14      -1.880  -4.294  -4.485  1.00  0.00           H  
ATOM    164  HB2 GLU A  14      -1.680  -6.605  -5.215  1.00  0.00           H  
ATOM    165  HB3 GLU A  14      -1.587  -6.095  -6.895  1.00  0.00           H  
ATOM    166  HG2 GLU A  14       0.522  -4.941  -6.417  1.00  0.00           H  
ATOM    167  HG3 GLU A  14       0.433  -5.494  -4.746  1.00  0.00           H  
ATOM    168  N   CYS A  15      -0.435  -2.771  -5.928  1.00  0.00           N  
ATOM    169  CA  CYS A  15       0.178  -1.663  -6.650  1.00  0.00           C  
ATOM    170  C   CYS A  15       1.102  -2.176  -7.751  1.00  0.00           C  
ATOM    171  O   CYS A  15       1.937  -3.052  -7.519  1.00  0.00           O  
ATOM    172  CB  CYS A  15       0.962  -0.770  -5.686  1.00  0.00           C  
ATOM    173  SG  CYS A  15       1.477   0.824  -6.402  1.00  0.00           S  
ATOM    174  H   CYS A  15      -0.033  -3.073  -5.085  1.00  0.00           H  
ATOM    175  HA  CYS A  15      -0.612  -1.083  -7.102  1.00  0.00           H  
ATOM    176  HB2 CYS A  15       0.348  -0.559  -4.823  1.00  0.00           H  
ATOM    177  HB3 CYS A  15       1.853  -1.291  -5.369  1.00  0.00           H  
ATOM    178  N   THR A  16       0.947  -1.625  -8.951  1.00  0.00           N  
ATOM    179  CA  THR A  16       1.766  -2.027 -10.088  1.00  0.00           C  
ATOM    180  C   THR A  16       3.125  -1.338 -10.057  1.00  0.00           C  
ATOM    181  O   THR A  16       3.985  -1.605 -10.896  1.00  0.00           O  
ATOM    182  CB  THR A  16       1.069  -1.704 -11.423  1.00  0.00           C  
ATOM    183  OG1 THR A  16       1.801  -2.282 -12.510  1.00  0.00           O  
ATOM    184  CG2 THR A  16       0.955  -0.201 -11.625  1.00  0.00           C  
ATOM    185  H   THR A  16       0.265  -0.932  -9.073  1.00  0.00           H  
ATOM    186  HA  THR A  16       1.913  -3.096 -10.031  1.00  0.00           H  
ATOM    187  HB  THR A  16       0.075  -2.127 -11.404  1.00  0.00           H  
ATOM    188  HG1 THR A  16       1.784  -3.239 -12.434  1.00  0.00           H  
ATOM    189 HG21 THR A  16       1.941   0.239 -11.618  1.00  0.00           H  
ATOM    190 HG22 THR A  16       0.366   0.226 -10.826  1.00  0.00           H  
ATOM    191 HG23 THR A  16       0.477  -0.000 -12.572  1.00  0.00           H  
ATOM    192  N   GLU A  17       3.312  -0.450  -9.085  1.00  0.00           N  
ATOM    193  CA  GLU A  17       4.569   0.277  -8.947  1.00  0.00           C  
ATOM    194  C   GLU A  17       5.529  -0.467  -8.024  1.00  0.00           C  
ATOM    195  O   GLU A  17       6.641  -0.819  -8.419  1.00  0.00           O  
ATOM    196  CB  GLU A  17       4.312   1.685  -8.406  1.00  0.00           C  
ATOM    197  CG  GLU A  17       3.654   2.613  -9.413  1.00  0.00           C  
ATOM    198  CD  GLU A  17       4.461   2.757 -10.689  1.00  0.00           C  
ATOM    199  OE1 GLU A  17       5.707   2.757 -10.604  1.00  0.00           O  
ATOM    200  OE2 GLU A  17       3.847   2.869 -11.770  1.00  0.00           O  
ATOM    201  H   GLU A  17       2.589  -0.280  -8.447  1.00  0.00           H  
ATOM    202  HA  GLU A  17       5.017   0.354  -9.926  1.00  0.00           H  
ATOM    203  HB2 GLU A  17       3.671   1.613  -7.540  1.00  0.00           H  
ATOM    204  HB3 GLU A  17       5.254   2.121  -8.110  1.00  0.00           H  
ATOM    205  HG2 GLU A  17       2.680   2.219  -9.664  1.00  0.00           H  
ATOM    206  HG3 GLU A  17       3.541   3.589  -8.964  1.00  0.00           H  
ATOM    207  N   CYS A  18       5.093  -0.703  -6.791  1.00  0.00           N  
ATOM    208  CA  CYS A  18       5.912  -1.404  -5.810  1.00  0.00           C  
ATOM    209  C   CYS A  18       5.408  -2.828  -5.599  1.00  0.00           C  
ATOM    210  O   CYS A  18       6.195  -3.771  -5.522  1.00  0.00           O  
ATOM    211  CB  CYS A  18       5.910  -0.648  -4.480  1.00  0.00           C  
ATOM    212  SG  CYS A  18       4.247  -0.321  -3.813  1.00  0.00           S  
ATOM    213  H   CYS A  18       4.196  -0.398  -6.535  1.00  0.00           H  
ATOM    214  HA  CYS A  18       6.922  -1.444  -6.189  1.00  0.00           H  
ATOM    215  HB2 CYS A  18       6.450  -1.227  -3.745  1.00  0.00           H  
ATOM    216  HB3 CYS A  18       6.403   0.304  -4.614  1.00  0.00           H  
ATOM    217  N   GLY A  19       4.090  -2.977  -5.505  1.00  0.00           N  
ATOM    218  CA  GLY A  19       3.504  -4.289  -5.304  1.00  0.00           C  
ATOM    219  C   GLY A  19       2.769  -4.398  -3.983  1.00  0.00           C  
ATOM    220  O   GLY A  19       2.547  -5.499  -3.476  1.00  0.00           O  
ATOM    221  H   GLY A  19       3.511  -2.188  -5.574  1.00  0.00           H  
ATOM    222  HA2 GLY A  19       2.811  -4.488  -6.107  1.00  0.00           H  
ATOM    223  HA3 GLY A  19       4.290  -5.029  -5.328  1.00  0.00           H  
ATOM    224  N   LYS A  20       2.390  -3.255  -3.421  1.00  0.00           N  
ATOM    225  CA  LYS A  20       1.676  -3.226  -2.150  1.00  0.00           C  
ATOM    226  C   LYS A  20       0.221  -3.646  -2.334  1.00  0.00           C  
ATOM    227  O   LYS A  20      -0.464  -3.165  -3.236  1.00  0.00           O  
ATOM    228  CB  LYS A  20       1.741  -1.825  -1.538  1.00  0.00           C  
ATOM    229  CG  LYS A  20       1.652  -1.820  -0.021  1.00  0.00           C  
ATOM    230  CD  LYS A  20       1.975  -0.450   0.551  1.00  0.00           C  
ATOM    231  CE  LYS A  20       2.148  -0.503   2.061  1.00  0.00           C  
ATOM    232  NZ  LYS A  20       0.839  -0.586   2.767  1.00  0.00           N  
ATOM    233  H   LYS A  20       2.596  -2.410  -3.873  1.00  0.00           H  
ATOM    234  HA  LYS A  20       2.158  -3.924  -1.483  1.00  0.00           H  
ATOM    235  HB2 LYS A  20       2.673  -1.362  -1.825  1.00  0.00           H  
ATOM    236  HB3 LYS A  20       0.922  -1.237  -1.927  1.00  0.00           H  
ATOM    237  HG2 LYS A  20       0.650  -2.094   0.273  1.00  0.00           H  
ATOM    238  HG3 LYS A  20       2.356  -2.539   0.374  1.00  0.00           H  
ATOM    239  HD2 LYS A  20       2.891  -0.090   0.108  1.00  0.00           H  
ATOM    240  HD3 LYS A  20       1.168   0.229   0.314  1.00  0.00           H  
ATOM    241  HE2 LYS A  20       2.738  -1.371   2.313  1.00  0.00           H  
ATOM    242  HE3 LYS A  20       2.665   0.389   2.383  1.00  0.00           H  
ATOM    243  HZ1 LYS A  20       0.834  -1.397   3.417  1.00  0.00           H  
ATOM    244  HZ2 LYS A  20       0.069  -0.703   2.078  1.00  0.00           H  
ATOM    245  HZ3 LYS A  20       0.671   0.283   3.313  1.00  0.00           H  
ATOM    246  N   ALA A  21      -0.244  -4.544  -1.472  1.00  0.00           N  
ATOM    247  CA  ALA A  21      -1.618  -5.025  -1.537  1.00  0.00           C  
ATOM    248  C   ALA A  21      -2.520  -4.243  -0.587  1.00  0.00           C  
ATOM    249  O   ALA A  21      -2.244  -4.150   0.609  1.00  0.00           O  
ATOM    250  CB  ALA A  21      -1.673  -6.511  -1.217  1.00  0.00           C  
ATOM    251  H   ALA A  21       0.351  -4.890  -0.775  1.00  0.00           H  
ATOM    252  HA  ALA A  21      -1.973  -4.887  -2.549  1.00  0.00           H  
ATOM    253  HB1 ALA A  21      -1.002  -7.046  -1.873  1.00  0.00           H  
ATOM    254  HB2 ALA A  21      -1.375  -6.668  -0.190  1.00  0.00           H  
ATOM    255  HB3 ALA A  21      -2.681  -6.873  -1.359  1.00  0.00           H  
ATOM    256  N   PHE A  22      -3.597  -3.683  -1.128  1.00  0.00           N  
ATOM    257  CA  PHE A  22      -4.538  -2.907  -0.328  1.00  0.00           C  
ATOM    258  C   PHE A  22      -5.910  -3.574  -0.305  1.00  0.00           C  
ATOM    259  O   PHE A  22      -6.274  -4.306  -1.226  1.00  0.00           O  
ATOM    260  CB  PHE A  22      -4.657  -1.485  -0.879  1.00  0.00           C  
ATOM    261  CG  PHE A  22      -3.350  -0.747  -0.923  1.00  0.00           C  
ATOM    262  CD1 PHE A  22      -2.520  -0.847  -2.028  1.00  0.00           C  
ATOM    263  CD2 PHE A  22      -2.952   0.047   0.140  1.00  0.00           C  
ATOM    264  CE1 PHE A  22      -1.316  -0.170  -2.071  1.00  0.00           C  
ATOM    265  CE2 PHE A  22      -1.749   0.727   0.102  1.00  0.00           C  
ATOM    266  CZ  PHE A  22      -0.931   0.620  -1.005  1.00  0.00           C  
ATOM    267  H   PHE A  22      -3.762  -3.793  -2.088  1.00  0.00           H  
ATOM    268  HA  PHE A  22      -4.156  -2.862   0.681  1.00  0.00           H  
ATOM    269  HB2 PHE A  22      -5.048  -1.528  -1.885  1.00  0.00           H  
ATOM    270  HB3 PHE A  22      -5.337  -0.922  -0.258  1.00  0.00           H  
ATOM    271  HD1 PHE A  22      -2.820  -1.463  -2.863  1.00  0.00           H  
ATOM    272  HD2 PHE A  22      -3.592   0.132   1.007  1.00  0.00           H  
ATOM    273  HE1 PHE A  22      -0.678  -0.256  -2.938  1.00  0.00           H  
ATOM    274  HE2 PHE A  22      -1.451   1.344   0.938  1.00  0.00           H  
ATOM    275  HZ  PHE A  22       0.010   1.150  -1.036  1.00  0.00           H  
ATOM    276  N   THR A  23      -6.669  -3.315   0.755  1.00  0.00           N  
ATOM    277  CA  THR A  23      -8.001  -3.890   0.900  1.00  0.00           C  
ATOM    278  C   THR A  23      -9.070  -2.942   0.369  1.00  0.00           C  
ATOM    279  O   THR A  23     -10.260  -3.129   0.623  1.00  0.00           O  
ATOM    280  CB  THR A  23      -8.312  -4.223   2.372  1.00  0.00           C  
ATOM    281  OG1 THR A  23      -9.575  -4.891   2.467  1.00  0.00           O  
ATOM    282  CG2 THR A  23      -8.334  -2.960   3.219  1.00  0.00           C  
ATOM    283  H   THR A  23      -6.324  -2.724   1.456  1.00  0.00           H  
ATOM    284  HA  THR A  23      -8.032  -4.808   0.331  1.00  0.00           H  
ATOM    285  HB  THR A  23      -7.538  -4.878   2.748  1.00  0.00           H  
ATOM    286  HG1 THR A  23      -9.468  -5.814   2.226  1.00  0.00           H  
ATOM    287 HG21 THR A  23      -8.451  -3.227   4.259  1.00  0.00           H  
ATOM    288 HG22 THR A  23      -9.161  -2.336   2.913  1.00  0.00           H  
ATOM    289 HG23 THR A  23      -7.408  -2.422   3.088  1.00  0.00           H  
ATOM    290  N   ARG A  24      -8.638  -1.926  -0.370  1.00  0.00           N  
ATOM    291  CA  ARG A  24      -9.559  -0.948  -0.937  1.00  0.00           C  
ATOM    292  C   ARG A  24      -8.959  -0.290  -2.176  1.00  0.00           C  
ATOM    293  O   ARG A  24      -7.932   0.384  -2.099  1.00  0.00           O  
ATOM    294  CB  ARG A  24      -9.907   0.119   0.102  1.00  0.00           C  
ATOM    295  CG  ARG A  24     -10.967  -0.323   1.098  1.00  0.00           C  
ATOM    296  CD  ARG A  24     -11.328   0.797   2.061  1.00  0.00           C  
ATOM    297  NE  ARG A  24     -12.314   1.712   1.492  1.00  0.00           N  
ATOM    298  CZ  ARG A  24     -12.727   2.818   2.100  1.00  0.00           C  
ATOM    299  NH1 ARG A  24     -12.241   3.146   3.290  1.00  0.00           N  
ATOM    300  NH2 ARG A  24     -13.627   3.600   1.518  1.00  0.00           N  
ATOM    301  H   ARG A  24      -7.677  -1.830  -0.538  1.00  0.00           H  
ATOM    302  HA  ARG A  24     -10.462  -1.468  -1.222  1.00  0.00           H  
ATOM    303  HB2 ARG A  24      -9.013   0.375   0.652  1.00  0.00           H  
ATOM    304  HB3 ARG A  24     -10.269   0.998  -0.409  1.00  0.00           H  
ATOM    305  HG2 ARG A  24     -11.854  -0.618   0.558  1.00  0.00           H  
ATOM    306  HG3 ARG A  24     -10.590  -1.163   1.662  1.00  0.00           H  
ATOM    307  HD2 ARG A  24     -11.733   0.362   2.963  1.00  0.00           H  
ATOM    308  HD3 ARG A  24     -10.432   1.351   2.300  1.00  0.00           H  
ATOM    309  HE  ARG A  24     -12.686   1.489   0.614  1.00  0.00           H  
ATOM    310 HH11 ARG A  24     -11.562   2.559   3.730  1.00  0.00           H  
ATOM    311 HH12 ARG A  24     -12.553   3.980   3.745  1.00  0.00           H  
ATOM    312 HH21 ARG A  24     -13.996   3.356   0.621  1.00  0.00           H  
ATOM    313 HH22 ARG A  24     -13.938   4.432   1.976  1.00  0.00           H  
ATOM    314  N   LYS A  25      -9.607  -0.491  -3.319  1.00  0.00           N  
ATOM    315  CA  LYS A  25      -9.139   0.083  -4.575  1.00  0.00           C  
ATOM    316  C   LYS A  25      -8.829   1.568  -4.413  1.00  0.00           C  
ATOM    317  O   LYS A  25      -7.860   2.074  -4.978  1.00  0.00           O  
ATOM    318  CB  LYS A  25     -10.188  -0.114  -5.671  1.00  0.00           C  
ATOM    319  CG  LYS A  25      -9.893   0.663  -6.942  1.00  0.00           C  
ATOM    320  CD  LYS A  25      -8.834  -0.028  -7.785  1.00  0.00           C  
ATOM    321  CE  LYS A  25      -9.459  -0.983  -8.791  1.00  0.00           C  
ATOM    322  NZ  LYS A  25      -9.909  -0.276 -10.022  1.00  0.00           N  
ATOM    323  H   LYS A  25     -10.421  -1.037  -3.317  1.00  0.00           H  
ATOM    324  HA  LYS A  25      -8.234  -0.433  -4.858  1.00  0.00           H  
ATOM    325  HB2 LYS A  25     -10.240  -1.164  -5.919  1.00  0.00           H  
ATOM    326  HB3 LYS A  25     -11.149   0.206  -5.294  1.00  0.00           H  
ATOM    327  HG2 LYS A  25     -10.800   0.747  -7.522  1.00  0.00           H  
ATOM    328  HG3 LYS A  25      -9.541   1.650  -6.677  1.00  0.00           H  
ATOM    329  HD2 LYS A  25      -8.267   0.719  -8.320  1.00  0.00           H  
ATOM    330  HD3 LYS A  25      -8.175  -0.585  -7.134  1.00  0.00           H  
ATOM    331  HE2 LYS A  25      -8.727  -1.729  -9.062  1.00  0.00           H  
ATOM    332  HE3 LYS A  25     -10.309  -1.464  -8.331  1.00  0.00           H  
ATOM    333  HZ1 LYS A  25     -10.875   0.086  -9.893  1.00  0.00           H  
ATOM    334  HZ2 LYS A  25      -9.899  -0.928 -10.832  1.00  0.00           H  
ATOM    335  HZ3 LYS A  25      -9.276   0.523 -10.227  1.00  0.00           H  
ATOM    336  N   SER A  26      -9.658   2.259  -3.638  1.00  0.00           N  
ATOM    337  CA  SER A  26      -9.474   3.687  -3.404  1.00  0.00           C  
ATOM    338  C   SER A  26      -8.178   3.950  -2.642  1.00  0.00           C  
ATOM    339  O   SER A  26      -7.337   4.737  -3.076  1.00  0.00           O  
ATOM    340  CB  SER A  26     -10.661   4.255  -2.624  1.00  0.00           C  
ATOM    341  OG  SER A  26     -11.877   4.039  -3.319  1.00  0.00           O  
ATOM    342  H   SER A  26     -10.413   1.799  -3.215  1.00  0.00           H  
ATOM    343  HA  SER A  26      -9.418   4.176  -4.365  1.00  0.00           H  
ATOM    344  HB2 SER A  26     -10.720   3.772  -1.661  1.00  0.00           H  
ATOM    345  HB3 SER A  26     -10.523   5.318  -2.487  1.00  0.00           H  
ATOM    346  HG  SER A  26     -11.782   4.329  -4.229  1.00  0.00           H  
ATOM    347  N   THR A  27      -8.024   3.284  -1.501  1.00  0.00           N  
ATOM    348  CA  THR A  27      -6.833   3.445  -0.677  1.00  0.00           C  
ATOM    349  C   THR A  27      -5.565   3.335  -1.516  1.00  0.00           C  
ATOM    350  O   THR A  27      -4.626   4.114  -1.346  1.00  0.00           O  
ATOM    351  CB  THR A  27      -6.783   2.396   0.449  1.00  0.00           C  
ATOM    352  OG1 THR A  27      -7.923   2.540   1.304  1.00  0.00           O  
ATOM    353  CG2 THR A  27      -5.509   2.540   1.267  1.00  0.00           C  
ATOM    354  H   THR A  27      -8.730   2.671  -1.208  1.00  0.00           H  
ATOM    355  HA  THR A  27      -6.870   4.426  -0.226  1.00  0.00           H  
ATOM    356  HB  THR A  27      -6.798   1.411   0.004  1.00  0.00           H  
ATOM    357  HG1 THR A  27      -8.657   2.901   0.800  1.00  0.00           H  
ATOM    358 HG21 THR A  27      -5.204   1.571   1.632  1.00  0.00           H  
ATOM    359 HG22 THR A  27      -5.690   3.199   2.103  1.00  0.00           H  
ATOM    360 HG23 THR A  27      -4.727   2.953   0.646  1.00  0.00           H  
ATOM    361  N   LEU A  28      -5.544   2.364  -2.422  1.00  0.00           N  
ATOM    362  CA  LEU A  28      -4.390   2.151  -3.289  1.00  0.00           C  
ATOM    363  C   LEU A  28      -4.209   3.321  -4.251  1.00  0.00           C  
ATOM    364  O   LEU A  28      -3.132   3.911  -4.331  1.00  0.00           O  
ATOM    365  CB  LEU A  28      -4.551   0.850  -4.076  1.00  0.00           C  
ATOM    366  CG  LEU A  28      -3.771   0.758  -5.388  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -2.274   0.771  -5.122  1.00  0.00           C  
ATOM    368  CD2 LEU A  28      -4.167  -0.494  -6.157  1.00  0.00           C  
ATOM    369  H   LEU A  28      -6.321   1.775  -2.511  1.00  0.00           H  
ATOM    370  HA  LEU A  28      -3.514   2.077  -2.662  1.00  0.00           H  
ATOM    371  HB2 LEU A  28      -4.228   0.038  -3.442  1.00  0.00           H  
ATOM    372  HB3 LEU A  28      -5.601   0.730  -4.305  1.00  0.00           H  
ATOM    373  HG  LEU A  28      -4.008   1.617  -6.001  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -1.981   1.745  -4.762  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -1.744   0.550  -6.036  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -2.035   0.024  -4.378  1.00  0.00           H  
ATOM    377 HD21 LEU A  28      -3.357  -1.208  -6.124  1.00  0.00           H  
ATOM    378 HD22 LEU A  28      -4.376  -0.234  -7.184  1.00  0.00           H  
ATOM    379 HD23 LEU A  28      -5.049  -0.928  -5.709  1.00  0.00           H  
ATOM    380  N   SER A  29      -5.271   3.653  -4.978  1.00  0.00           N  
ATOM    381  CA  SER A  29      -5.230   4.752  -5.935  1.00  0.00           C  
ATOM    382  C   SER A  29      -4.539   5.972  -5.333  1.00  0.00           C  
ATOM    383  O   SER A  29      -3.820   6.695  -6.022  1.00  0.00           O  
ATOM    384  CB  SER A  29      -6.645   5.122  -6.381  1.00  0.00           C  
ATOM    385  OG  SER A  29      -6.618   6.094  -7.412  1.00  0.00           O  
ATOM    386  H   SER A  29      -6.102   3.145  -4.869  1.00  0.00           H  
ATOM    387  HA  SER A  29      -4.666   4.421  -6.795  1.00  0.00           H  
ATOM    388  HB2 SER A  29      -7.147   4.239  -6.748  1.00  0.00           H  
ATOM    389  HB3 SER A  29      -7.192   5.522  -5.539  1.00  0.00           H  
ATOM    390  HG  SER A  29      -5.719   6.407  -7.533  1.00  0.00           H  
ATOM    391  N   MET A  30      -4.762   6.193  -4.042  1.00  0.00           N  
ATOM    392  CA  MET A  30      -4.161   7.324  -3.345  1.00  0.00           C  
ATOM    393  C   MET A  30      -2.688   7.058  -3.047  1.00  0.00           C  
ATOM    394  O   MET A  30      -1.882   7.986  -2.975  1.00  0.00           O  
ATOM    395  CB  MET A  30      -4.913   7.608  -2.044  1.00  0.00           C  
ATOM    396  CG  MET A  30      -6.401   7.850  -2.242  1.00  0.00           C  
ATOM    397  SD  MET A  30      -7.110   8.902  -0.961  1.00  0.00           S  
ATOM    398  CE  MET A  30      -7.492   7.688   0.300  1.00  0.00           C  
ATOM    399  H   MET A  30      -5.345   5.581  -3.545  1.00  0.00           H  
ATOM    400  HA  MET A  30      -4.236   8.187  -3.989  1.00  0.00           H  
ATOM    401  HB2 MET A  30      -4.793   6.764  -1.381  1.00  0.00           H  
ATOM    402  HB3 MET A  30      -4.487   8.484  -1.578  1.00  0.00           H  
ATOM    403  HG2 MET A  30      -6.550   8.325  -3.200  1.00  0.00           H  
ATOM    404  HG3 MET A  30      -6.911   6.898  -2.231  1.00  0.00           H  
ATOM    405  HE1 MET A  30      -6.581   7.381   0.792  1.00  0.00           H  
ATOM    406  HE2 MET A  30      -8.164   8.122   1.025  1.00  0.00           H  
ATOM    407  HE3 MET A  30      -7.962   6.830  -0.158  1.00  0.00           H  
ATOM    408  N   HIS A  31      -2.344   5.786  -2.875  1.00  0.00           N  
ATOM    409  CA  HIS A  31      -0.968   5.399  -2.585  1.00  0.00           C  
ATOM    410  C   HIS A  31      -0.099   5.504  -3.835  1.00  0.00           C  
ATOM    411  O   HIS A  31       1.013   6.030  -3.786  1.00  0.00           O  
ATOM    412  CB  HIS A  31      -0.922   3.973  -2.036  1.00  0.00           C  
ATOM    413  CG  HIS A  31       0.358   3.256  -2.338  1.00  0.00           C  
ATOM    414  ND1 HIS A  31       1.507   3.420  -1.593  1.00  0.00           N  
ATOM    415  CD2 HIS A  31       0.667   2.366  -3.311  1.00  0.00           C  
ATOM    416  CE1 HIS A  31       2.466   2.664  -2.095  1.00  0.00           C  
ATOM    417  NE2 HIS A  31       1.982   2.014  -3.138  1.00  0.00           N  
ATOM    418  H   HIS A  31      -3.031   5.091  -2.945  1.00  0.00           H  
ATOM    419  HA  HIS A  31      -0.584   6.076  -1.837  1.00  0.00           H  
ATOM    420  HB2 HIS A  31      -1.039   4.003  -0.963  1.00  0.00           H  
ATOM    421  HB3 HIS A  31      -1.732   3.402  -2.467  1.00  0.00           H  
ATOM    422  HD1 HIS A  31       1.604   4.005  -0.813  1.00  0.00           H  
ATOM    423  HD2 HIS A  31       0.002   2.001  -4.081  1.00  0.00           H  
ATOM    424  HE1 HIS A  31       3.475   2.589  -1.717  1.00  0.00           H  
ATOM    425  N   GLN A  32      -0.614   5.001  -4.952  1.00  0.00           N  
ATOM    426  CA  GLN A  32       0.116   5.038  -6.213  1.00  0.00           C  
ATOM    427  C   GLN A  32       0.584   6.454  -6.531  1.00  0.00           C  
ATOM    428  O   GLN A  32       1.551   6.650  -7.267  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -0.761   4.511  -7.350  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -1.312   3.116  -7.098  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -2.175   2.614  -8.238  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -3.021   3.342  -8.759  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -1.966   1.364  -8.634  1.00  0.00           N  
ATOM    434  H   GLN A  32      -1.505   4.595  -4.927  1.00  0.00           H  
ATOM    435  HA  GLN A  32       0.982   4.400  -6.114  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -1.594   5.184  -7.488  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -0.176   4.484  -8.258  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -0.484   2.435  -6.967  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -1.907   3.136  -6.197  1.00  0.00           H  
ATOM    440 HE21 GLN A  32      -1.276   0.842  -8.172  1.00  0.00           H  
ATOM    441 HE22 GLN A  32      -2.511   1.014  -9.368  1.00  0.00           H  
ATOM    442  N   LYS A  33      -0.109   7.440  -5.970  1.00  0.00           N  
ATOM    443  CA  LYS A  33       0.235   8.839  -6.192  1.00  0.00           C  
ATOM    444  C   LYS A  33       1.636   9.144  -5.673  1.00  0.00           C  
ATOM    445  O   LYS A  33       2.196  10.204  -5.956  1.00  0.00           O  
ATOM    446  CB  LYS A  33      -0.785   9.751  -5.505  1.00  0.00           C  
ATOM    447  CG  LYS A  33      -2.127   9.806  -6.215  1.00  0.00           C  
ATOM    448  CD  LYS A  33      -2.902  11.060  -5.846  1.00  0.00           C  
ATOM    449  CE  LYS A  33      -3.316  11.049  -4.383  1.00  0.00           C  
ATOM    450  NZ  LYS A  33      -4.169  12.221  -4.039  1.00  0.00           N  
ATOM    451  H   LYS A  33      -0.870   7.220  -5.393  1.00  0.00           H  
ATOM    452  HA  LYS A  33       0.210   9.023  -7.256  1.00  0.00           H  
ATOM    453  HB2 LYS A  33      -0.947   9.396  -4.499  1.00  0.00           H  
ATOM    454  HB3 LYS A  33      -0.383  10.753  -5.464  1.00  0.00           H  
ATOM    455  HG2 LYS A  33      -1.961   9.799  -7.281  1.00  0.00           H  
ATOM    456  HG3 LYS A  33      -2.708   8.939  -5.933  1.00  0.00           H  
ATOM    457  HD2 LYS A  33      -2.279  11.923  -6.026  1.00  0.00           H  
ATOM    458  HD3 LYS A  33      -3.788  11.118  -6.462  1.00  0.00           H  
ATOM    459  HE2 LYS A  33      -3.867  10.143  -4.184  1.00  0.00           H  
ATOM    460  HE3 LYS A  33      -2.426  11.071  -3.771  1.00  0.00           H  
ATOM    461  HZ1 LYS A  33      -5.166  12.010  -4.246  1.00  0.00           H  
ATOM    462  HZ2 LYS A  33      -3.878  13.050  -4.596  1.00  0.00           H  
ATOM    463  HZ3 LYS A  33      -4.076  12.446  -3.028  1.00  0.00           H  
ATOM    464  N   ILE A  34       2.197   8.209  -4.914  1.00  0.00           N  
ATOM    465  CA  ILE A  34       3.534   8.378  -4.358  1.00  0.00           C  
ATOM    466  C   ILE A  34       4.605   8.008  -5.380  1.00  0.00           C  
ATOM    467  O   ILE A  34       5.769   8.382  -5.237  1.00  0.00           O  
ATOM    468  CB  ILE A  34       3.730   7.521  -3.093  1.00  0.00           C  
ATOM    469  CG1 ILE A  34       4.023   6.069  -3.475  1.00  0.00           C  
ATOM    470  CG2 ILE A  34       2.500   7.603  -2.202  1.00  0.00           C  
ATOM    471  CD1 ILE A  34       4.348   5.187  -2.290  1.00  0.00           C  
ATOM    472  H   ILE A  34       1.701   7.386  -4.724  1.00  0.00           H  
ATOM    473  HA  ILE A  34       3.654   9.417  -4.087  1.00  0.00           H  
ATOM    474  HB  ILE A  34       4.570   7.918  -2.544  1.00  0.00           H  
ATOM    475 HG12 ILE A  34       3.160   5.653  -3.971  1.00  0.00           H  
ATOM    476 HG13 ILE A  34       4.867   6.045  -4.149  1.00  0.00           H  
ATOM    477 HG21 ILE A  34       2.256   6.618  -1.834  1.00  0.00           H  
ATOM    478 HG22 ILE A  34       2.703   8.258  -1.368  1.00  0.00           H  
ATOM    479 HG23 ILE A  34       1.668   7.992  -2.771  1.00  0.00           H  
ATOM    480 HD11 ILE A  34       3.457   5.038  -1.697  1.00  0.00           H  
ATOM    481 HD12 ILE A  34       4.709   4.231  -2.640  1.00  0.00           H  
ATOM    482 HD13 ILE A  34       5.107   5.660  -1.685  1.00  0.00           H  
ATOM    483  N   HIS A  35       4.202   7.273  -6.411  1.00  0.00           N  
ATOM    484  CA  HIS A  35       5.127   6.855  -7.459  1.00  0.00           C  
ATOM    485  C   HIS A  35       5.165   7.878  -8.590  1.00  0.00           C  
ATOM    486  O   HIS A  35       6.222   8.149  -9.161  1.00  0.00           O  
ATOM    487  CB  HIS A  35       4.723   5.486  -8.008  1.00  0.00           C  
ATOM    488  CG  HIS A  35       4.842   4.380  -7.005  1.00  0.00           C  
ATOM    489  ND1 HIS A  35       6.053   3.919  -6.534  1.00  0.00           N  
ATOM    490  CD2 HIS A  35       3.892   3.644  -6.382  1.00  0.00           C  
ATOM    491  CE1 HIS A  35       5.843   2.945  -5.666  1.00  0.00           C  
ATOM    492  NE2 HIS A  35       4.540   2.759  -5.555  1.00  0.00           N  
ATOM    493  H   HIS A  35       3.261   7.006  -6.469  1.00  0.00           H  
ATOM    494  HA  HIS A  35       6.111   6.782  -7.023  1.00  0.00           H  
ATOM    495  HB2 HIS A  35       3.695   5.526  -8.336  1.00  0.00           H  
ATOM    496  HB3 HIS A  35       5.356   5.242  -8.849  1.00  0.00           H  
ATOM    497  HD1 HIS A  35       6.935   4.253  -6.798  1.00  0.00           H  
ATOM    498  HD2 HIS A  35       2.823   3.735  -6.511  1.00  0.00           H  
ATOM    499  HE1 HIS A  35       6.606   2.395  -5.136  1.00  0.00           H  
ATOM    500  N   THR A  36       4.005   8.444  -8.910  1.00  0.00           N  
ATOM    501  CA  THR A  36       3.905   9.436  -9.973  1.00  0.00           C  
ATOM    502  C   THR A  36       4.363  10.807  -9.490  1.00  0.00           C  
ATOM    503  O   THR A  36       4.934  11.585 -10.253  1.00  0.00           O  
ATOM    504  CB  THR A  36       2.464   9.546 -10.505  1.00  0.00           C  
ATOM    505  OG1 THR A  36       2.409  10.494 -11.577  1.00  0.00           O  
ATOM    506  CG2 THR A  36       1.509   9.967  -9.399  1.00  0.00           C  
ATOM    507  H   THR A  36       3.197   8.187  -8.418  1.00  0.00           H  
ATOM    508  HA  THR A  36       4.544   9.119 -10.785  1.00  0.00           H  
ATOM    509  HB  THR A  36       2.158   8.577 -10.875  1.00  0.00           H  
ATOM    510  HG1 THR A  36       2.178  11.358 -11.228  1.00  0.00           H  
ATOM    511 HG21 THR A  36       0.502   9.689  -9.668  1.00  0.00           H  
ATOM    512 HG22 THR A  36       1.563  11.037  -9.265  1.00  0.00           H  
ATOM    513 HG23 THR A  36       1.785   9.474  -8.478  1.00  0.00           H  
ATOM    514  N   GLY A  37       4.108  11.098  -8.218  1.00  0.00           N  
ATOM    515  CA  GLY A  37       4.501  12.376  -7.656  1.00  0.00           C  
ATOM    516  C   GLY A  37       5.942  12.728  -7.968  1.00  0.00           C  
ATOM    517  O   GLY A  37       6.212  13.532  -8.859  1.00  0.00           O  
ATOM    518  H   GLY A  37       3.649  10.438  -7.657  1.00  0.00           H  
ATOM    519  HA2 GLY A  37       3.858  13.146  -8.056  1.00  0.00           H  
ATOM    520  HA3 GLY A  37       4.376  12.338  -6.583  1.00  0.00           H  
ATOM    521  N   GLU A  38       6.870  12.126  -7.230  1.00  0.00           N  
ATOM    522  CA  GLU A  38       8.291  12.383  -7.432  1.00  0.00           C  
ATOM    523  C   GLU A  38       8.859  11.476  -8.519  1.00  0.00           C  
ATOM    524  O   GLU A  38       8.475  10.312  -8.636  1.00  0.00           O  
ATOM    525  CB  GLU A  38       9.060  12.176  -6.125  1.00  0.00           C  
ATOM    526  CG  GLU A  38       8.522  12.997  -4.965  1.00  0.00           C  
ATOM    527  CD  GLU A  38       8.903  14.462  -5.062  1.00  0.00           C  
ATOM    528  OE1 GLU A  38       9.124  14.945  -6.192  1.00  0.00           O  
ATOM    529  OE2 GLU A  38       8.979  15.125  -4.007  1.00  0.00           O  
ATOM    530  H   GLU A  38       6.592  11.495  -6.534  1.00  0.00           H  
ATOM    531  HA  GLU A  38       8.401  13.411  -7.744  1.00  0.00           H  
ATOM    532  HB2 GLU A  38       9.010  11.132  -5.854  1.00  0.00           H  
ATOM    533  HB3 GLU A  38      10.093  12.448  -6.283  1.00  0.00           H  
ATOM    534  HG2 GLU A  38       7.446  12.921  -4.955  1.00  0.00           H  
ATOM    535  HG3 GLU A  38       8.919  12.598  -4.044  1.00  0.00           H  
ATOM    536  N   LYS A  39       9.776  12.017  -9.313  1.00  0.00           N  
ATOM    537  CA  LYS A  39      10.399  11.258 -10.391  1.00  0.00           C  
ATOM    538  C   LYS A  39      11.918  11.396 -10.347  1.00  0.00           C  
ATOM    539  O   LYS A  39      12.526  12.095 -11.158  1.00  0.00           O  
ATOM    540  CB  LYS A  39       9.873  11.733 -11.747  1.00  0.00           C  
ATOM    541  CG  LYS A  39       9.953  13.238 -11.938  1.00  0.00           C  
ATOM    542  CD  LYS A  39       8.723  13.937 -11.384  1.00  0.00           C  
ATOM    543  CE  LYS A  39       8.878  15.449 -11.417  1.00  0.00           C  
ATOM    544  NZ  LYS A  39       8.605  16.006 -12.771  1.00  0.00           N  
ATOM    545  H   LYS A  39      10.042  12.950  -9.170  1.00  0.00           H  
ATOM    546  HA  LYS A  39      10.140  10.219 -10.258  1.00  0.00           H  
ATOM    547  HB2 LYS A  39      10.450  11.261 -12.529  1.00  0.00           H  
ATOM    548  HB3 LYS A  39       8.839  11.434 -11.844  1.00  0.00           H  
ATOM    549  HG2 LYS A  39      10.827  13.611 -11.424  1.00  0.00           H  
ATOM    550  HG3 LYS A  39      10.035  13.455 -12.994  1.00  0.00           H  
ATOM    551  HD2 LYS A  39       7.865  13.662 -11.980  1.00  0.00           H  
ATOM    552  HD3 LYS A  39       8.570  13.621 -10.362  1.00  0.00           H  
ATOM    553  HE2 LYS A  39       8.187  15.885 -10.712  1.00  0.00           H  
ATOM    554  HE3 LYS A  39       9.889  15.700 -11.131  1.00  0.00           H  
ATOM    555  HZ1 LYS A  39       8.057  16.887 -12.692  1.00  0.00           H  
ATOM    556  HZ2 LYS A  39       8.061  15.322 -13.335  1.00  0.00           H  
ATOM    557  HZ3 LYS A  39       9.499  16.209 -13.261  1.00  0.00           H  
ATOM    558  N   PRO A  40      12.547  10.714  -9.378  1.00  0.00           N  
ATOM    559  CA  PRO A  40      14.002  10.743  -9.206  1.00  0.00           C  
ATOM    560  C   PRO A  40      14.733  10.015 -10.329  1.00  0.00           C  
ATOM    561  O   PRO A  40      15.713  10.521 -10.875  1.00  0.00           O  
ATOM    562  CB  PRO A  40      14.216  10.023  -7.873  1.00  0.00           C  
ATOM    563  CG  PRO A  40      13.030   9.133  -7.728  1.00  0.00           C  
ATOM    564  CD  PRO A  40      11.885   9.861  -8.376  1.00  0.00           C  
ATOM    565  HA  PRO A  40      14.373  11.755  -9.134  1.00  0.00           H  
ATOM    566  HB2 PRO A  40      15.135   9.454  -7.911  1.00  0.00           H  
ATOM    567  HB3 PRO A  40      14.267  10.746  -7.073  1.00  0.00           H  
ATOM    568  HG2 PRO A  40      13.211   8.195  -8.230  1.00  0.00           H  
ATOM    569  HG3 PRO A  40      12.823   8.966  -6.681  1.00  0.00           H  
ATOM    570  HD2 PRO A  40      11.212   9.161  -8.849  1.00  0.00           H  
ATOM    571  HD3 PRO A  40      11.358  10.460  -7.648  1.00  0.00           H  
ATOM    572  N   SER A  41      14.249   8.825 -10.669  1.00  0.00           N  
ATOM    573  CA  SER A  41      14.859   8.025 -11.725  1.00  0.00           C  
ATOM    574  C   SER A  41      13.826   7.115 -12.382  1.00  0.00           C  
ATOM    575  O   SER A  41      12.677   7.047 -11.949  1.00  0.00           O  
ATOM    576  CB  SER A  41      16.008   7.187 -11.160  1.00  0.00           C  
ATOM    577  OG  SER A  41      16.966   6.894 -12.163  1.00  0.00           O  
ATOM    578  H   SER A  41      13.465   8.475 -10.196  1.00  0.00           H  
ATOM    579  HA  SER A  41      15.251   8.702 -12.469  1.00  0.00           H  
ATOM    580  HB2 SER A  41      16.492   7.734 -10.366  1.00  0.00           H  
ATOM    581  HB3 SER A  41      15.616   6.259 -10.771  1.00  0.00           H  
ATOM    582  HG  SER A  41      17.397   7.706 -12.441  1.00  0.00           H  
ATOM    583  N   GLY A  42      14.246   6.415 -13.433  1.00  0.00           N  
ATOM    584  CA  GLY A  42      13.347   5.518 -14.134  1.00  0.00           C  
ATOM    585  C   GLY A  42      13.264   5.823 -15.617  1.00  0.00           C  
ATOM    586  O   GLY A  42      14.061   6.587 -16.161  1.00  0.00           O  
ATOM    587  H   GLY A  42      15.174   6.509 -13.734  1.00  0.00           H  
ATOM    588  HA2 GLY A  42      13.694   4.504 -14.004  1.00  0.00           H  
ATOM    589  HA3 GLY A  42      12.360   5.608 -13.704  1.00  0.00           H  
ATOM    590  N   PRO A  43      12.280   5.214 -16.295  1.00  0.00           N  
ATOM    591  CA  PRO A  43      12.073   5.408 -17.734  1.00  0.00           C  
ATOM    592  C   PRO A  43      11.567   6.808 -18.063  1.00  0.00           C  
ATOM    593  O   PRO A  43      11.357   7.629 -17.170  1.00  0.00           O  
ATOM    594  CB  PRO A  43      11.013   4.360 -18.084  1.00  0.00           C  
ATOM    595  CG  PRO A  43      10.280   4.122 -16.809  1.00  0.00           C  
ATOM    596  CD  PRO A  43      11.293   4.290 -15.711  1.00  0.00           C  
ATOM    597  HA  PRO A  43      12.975   5.211 -18.294  1.00  0.00           H  
ATOM    598  HB2 PRO A  43      10.358   4.750 -18.851  1.00  0.00           H  
ATOM    599  HB3 PRO A  43      11.494   3.460 -18.436  1.00  0.00           H  
ATOM    600  HG2 PRO A  43       9.486   4.846 -16.701  1.00  0.00           H  
ATOM    601  HG3 PRO A  43       9.879   3.119 -16.799  1.00  0.00           H  
ATOM    602  HD2 PRO A  43      10.832   4.722 -14.835  1.00  0.00           H  
ATOM    603  HD3 PRO A  43      11.750   3.341 -15.471  1.00  0.00           H  
ATOM    604  N   SER A  44      11.372   7.074 -19.351  1.00  0.00           N  
ATOM    605  CA  SER A  44      10.894   8.377 -19.798  1.00  0.00           C  
ATOM    606  C   SER A  44      11.769   9.497 -19.243  1.00  0.00           C  
ATOM    607  O   SER A  44      11.268  10.531 -18.802  1.00  0.00           O  
ATOM    608  CB  SER A  44       9.442   8.587 -19.364  1.00  0.00           C  
ATOM    609  OG  SER A  44       8.792   9.532 -20.198  1.00  0.00           O  
ATOM    610  H   SER A  44      11.558   6.379 -20.016  1.00  0.00           H  
ATOM    611  HA  SER A  44      10.945   8.397 -20.876  1.00  0.00           H  
ATOM    612  HB2 SER A  44       8.912   7.649 -19.423  1.00  0.00           H  
ATOM    613  HB3 SER A  44       9.422   8.949 -18.346  1.00  0.00           H  
ATOM    614  HG  SER A  44       7.845   9.374 -20.183  1.00  0.00           H  
ATOM    615  N   SER A  45      13.081   9.283 -19.268  1.00  0.00           N  
ATOM    616  CA  SER A  45      14.027  10.271 -18.765  1.00  0.00           C  
ATOM    617  C   SER A  45      13.760  11.641 -19.381  1.00  0.00           C  
ATOM    618  O   SER A  45      13.746  12.655 -18.684  1.00  0.00           O  
ATOM    619  CB  SER A  45      15.462   9.835 -19.066  1.00  0.00           C  
ATOM    620  OG  SER A  45      15.712   8.529 -18.575  1.00  0.00           O  
ATOM    621  H   SER A  45      13.419   8.438 -19.632  1.00  0.00           H  
ATOM    622  HA  SER A  45      13.898  10.339 -17.695  1.00  0.00           H  
ATOM    623  HB2 SER A  45      15.620   9.841 -20.134  1.00  0.00           H  
ATOM    624  HB3 SER A  45      16.150  10.522 -18.596  1.00  0.00           H  
ATOM    625  HG  SER A  45      16.242   8.584 -17.777  1.00  0.00           H  
ATOM    626  N   GLY A  46      13.549  11.663 -20.693  1.00  0.00           N  
ATOM    627  CA  GLY A  46      13.286  12.913 -21.382  1.00  0.00           C  
ATOM    628  C   GLY A  46      11.822  13.079 -21.742  1.00  0.00           C  
ATOM    629  O   GLY A  46      11.149  13.915 -21.141  1.00  0.00           O  
ATOM    630  H   GLY A  46      13.572  10.823 -21.198  1.00  0.00           H  
ATOM    631  HA2 GLY A  46      13.584  13.732 -20.745  1.00  0.00           H  
ATOM    632  HA3 GLY A  46      13.873  12.941 -22.288  1.00  0.00           H  
TER     633      GLY A  46                                                      
HETATM  634 ZN    ZN A 201       3.138   1.481  -4.810  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       4.437 -32.271   5.109  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.179 -31.738   5.596  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.311 -30.318   6.112  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.075 -30.054   7.291  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.922 -32.938   5.639  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.459 -31.752   4.792  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.820 -32.367   6.398  1.00  0.00           H  
ATOM      8  N   SER A   2       3.690 -29.402   5.227  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.859 -28.003   5.600  1.00  0.00           C  
ATOM     10  C   SER A   2       3.129 -27.088   4.622  1.00  0.00           C  
ATOM     11  O   SER A   2       3.651 -26.049   4.219  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.345 -27.640   5.644  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.993 -28.002   4.437  1.00  0.00           O  
ATOM     14  H   SER A   2       3.863 -29.675   4.301  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.436 -27.869   6.585  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.449 -26.575   5.789  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.816 -28.163   6.463  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.516 -28.794   4.579  1.00  0.00           H  
ATOM     19  N   SER A   3       1.916 -27.482   4.245  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.114 -26.700   3.312  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.204 -26.275   3.951  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.741 -26.970   4.813  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.841 -27.508   2.041  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.286 -26.689   1.026  1.00  0.00           O  
ATOM     25  H   SER A   3       1.554 -28.320   4.602  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.676 -25.815   3.052  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.767 -27.930   1.680  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.146 -28.303   2.266  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.494 -25.769   1.207  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.721 -25.128   3.522  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.972 -24.629   4.062  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.101 -23.124   3.931  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.086 -22.404   4.929  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.248 -24.616   2.832  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.790 -25.098   3.537  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.029 -24.893   5.108  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.226 -22.648   2.696  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.353 -21.219   2.437  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.722 -20.893   1.848  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.159 -21.517   0.881  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.251 -20.752   1.484  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.039 -20.522   2.180  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.231 -23.274   1.941  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.246 -20.701   3.379  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.083 -21.510   0.734  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.558 -19.833   1.006  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.140 -21.261   2.767  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.395 -19.910   2.440  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.716 -19.503   1.977  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.852 -17.983   1.990  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.922 -17.364   3.051  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.802 -20.130   2.853  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.082 -21.458   2.445  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.993 -19.451   3.207  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.836 -19.854   0.963  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.470 -20.145   3.880  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.707 -19.544   2.775  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.403 -22.047   2.783  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.887 -17.388   0.802  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.013 -15.946   0.698  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.265 -15.423   1.373  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.381 -15.736   0.958  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.826 -17.932  -0.011  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.150 -15.486   1.156  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.041 -15.673  -0.347  1.00  0.00           H  
ATOM     66  N   THR A   8      -7.082 -14.625   2.421  1.00  0.00           N  
ATOM     67  CA  THR A   8      -8.205 -14.061   3.158  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.914 -12.987   2.341  1.00  0.00           C  
ATOM     69  O   THR A   8     -10.143 -12.930   2.305  1.00  0.00           O  
ATOM     70  CB  THR A   8      -7.750 -13.453   4.498  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -6.777 -12.429   4.266  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -7.161 -14.523   5.405  1.00  0.00           C  
ATOM     73  H   THR A   8      -6.168 -14.413   2.704  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.902 -14.859   3.366  1.00  0.00           H  
ATOM     75  HB  THR A   8      -8.609 -13.019   4.989  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.897 -12.811   4.294  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -7.947 -15.181   5.743  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.693 -14.055   6.257  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -6.425 -15.093   4.857  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.131 -12.136   1.684  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.703 -11.075   0.876  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.851 -11.471  -0.580  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.006 -12.178  -1.127  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.158 -12.229   1.750  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.676 -10.821   1.270  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.063 -10.206   0.937  1.00  0.00           H  
ATOM     87  N   GLY A  10      -9.930 -11.015  -1.209  1.00  0.00           N  
ATOM     88  CA  GLY A  10     -10.167 -11.338  -2.604  1.00  0.00           C  
ATOM     89  C   GLY A  10     -10.129 -10.113  -3.497  1.00  0.00           C  
ATOM     90  O   GLY A  10      -9.517 -10.133  -4.565  1.00  0.00           O  
ATOM     91  H   GLY A  10     -10.570 -10.455  -0.722  1.00  0.00           H  
ATOM     92  HA2 GLY A  10      -9.412 -12.035  -2.934  1.00  0.00           H  
ATOM     93  HA3 GLY A  10     -11.137 -11.804  -2.694  1.00  0.00           H  
ATOM     94  N   LYS A  11     -10.787  -9.044  -3.061  1.00  0.00           N  
ATOM     95  CA  LYS A  11     -10.827  -7.805  -3.828  1.00  0.00           C  
ATOM     96  C   LYS A  11      -9.666  -6.892  -3.448  1.00  0.00           C  
ATOM     97  O   LYS A  11      -9.839  -5.683  -3.289  1.00  0.00           O  
ATOM     98  CB  LYS A  11     -12.156  -7.081  -3.596  1.00  0.00           C  
ATOM     99  CG  LYS A  11     -13.314  -7.667  -4.385  1.00  0.00           C  
ATOM    100  CD  LYS A  11     -13.197  -7.350  -5.866  1.00  0.00           C  
ATOM    101  CE  LYS A  11     -14.004  -8.324  -6.710  1.00  0.00           C  
ATOM    102  NZ  LYS A  11     -13.341  -9.654  -6.809  1.00  0.00           N  
ATOM    103  H   LYS A  11     -11.256  -9.090  -2.201  1.00  0.00           H  
ATOM    104  HA  LYS A  11     -10.743  -8.059  -4.873  1.00  0.00           H  
ATOM    105  HB2 LYS A  11     -12.401  -7.131  -2.545  1.00  0.00           H  
ATOM    106  HB3 LYS A  11     -12.041  -6.045  -3.881  1.00  0.00           H  
ATOM    107  HG2 LYS A  11     -13.318  -8.739  -4.257  1.00  0.00           H  
ATOM    108  HG3 LYS A  11     -14.239  -7.254  -4.009  1.00  0.00           H  
ATOM    109  HD2 LYS A  11     -13.565  -6.350  -6.041  1.00  0.00           H  
ATOM    110  HD3 LYS A  11     -12.158  -7.409  -6.157  1.00  0.00           H  
ATOM    111  HE2 LYS A  11     -14.977  -8.449  -6.261  1.00  0.00           H  
ATOM    112  HE3 LYS A  11     -14.116  -7.913  -7.702  1.00  0.00           H  
ATOM    113  HZ1 LYS A  11     -14.054 -10.402  -6.923  1.00  0.00           H  
ATOM    114  HZ2 LYS A  11     -12.791  -9.843  -5.946  1.00  0.00           H  
ATOM    115  HZ3 LYS A  11     -12.699  -9.673  -7.626  1.00  0.00           H  
ATOM    116  N   HIS A  12      -8.481  -7.478  -3.305  1.00  0.00           N  
ATOM    117  CA  HIS A  12      -7.290  -6.716  -2.946  1.00  0.00           C  
ATOM    118  C   HIS A  12      -6.533  -6.271  -4.194  1.00  0.00           C  
ATOM    119  O   HIS A  12      -6.218  -7.082  -5.065  1.00  0.00           O  
ATOM    120  CB  HIS A  12      -6.374  -7.552  -2.052  1.00  0.00           C  
ATOM    121  CG  HIS A  12      -5.520  -8.522  -2.809  1.00  0.00           C  
ATOM    122  ND1 HIS A  12      -5.849  -9.852  -2.966  1.00  0.00           N  
ATOM    123  CD2 HIS A  12      -4.345  -8.348  -3.457  1.00  0.00           C  
ATOM    124  CE1 HIS A  12      -4.912 -10.455  -3.675  1.00  0.00           C  
ATOM    125  NE2 HIS A  12      -3.988  -9.564  -3.986  1.00  0.00           N  
ATOM    126  H   HIS A  12      -8.406  -8.444  -3.445  1.00  0.00           H  
ATOM    127  HA  HIS A  12      -7.608  -5.840  -2.402  1.00  0.00           H  
ATOM    128  HB2 HIS A  12      -5.719  -6.893  -1.502  1.00  0.00           H  
ATOM    129  HB3 HIS A  12      -6.979  -8.115  -1.355  1.00  0.00           H  
ATOM    130  HD1 HIS A  12      -6.650 -10.289  -2.608  1.00  0.00           H  
ATOM    131  HD2 HIS A  12      -3.789  -7.425  -3.542  1.00  0.00           H  
ATOM    132  HE1 HIS A  12      -4.903 -11.498  -3.954  1.00  0.00           H  
ATOM    133  N   PHE A  13      -6.245  -4.976  -4.275  1.00  0.00           N  
ATOM    134  CA  PHE A  13      -5.527  -4.422  -5.417  1.00  0.00           C  
ATOM    135  C   PHE A  13      -4.043  -4.264  -5.102  1.00  0.00           C  
ATOM    136  O   PHE A  13      -3.673  -3.740  -4.052  1.00  0.00           O  
ATOM    137  CB  PHE A  13      -6.122  -3.069  -5.814  1.00  0.00           C  
ATOM    138  CG  PHE A  13      -7.543  -3.157  -6.293  1.00  0.00           C  
ATOM    139  CD1 PHE A  13      -8.561  -3.513  -5.423  1.00  0.00           C  
ATOM    140  CD2 PHE A  13      -7.861  -2.882  -7.613  1.00  0.00           C  
ATOM    141  CE1 PHE A  13      -9.869  -3.595  -5.862  1.00  0.00           C  
ATOM    142  CE2 PHE A  13      -9.167  -2.961  -8.058  1.00  0.00           C  
ATOM    143  CZ  PHE A  13     -10.173  -3.318  -7.181  1.00  0.00           C  
ATOM    144  H   PHE A  13      -6.523  -4.378  -3.549  1.00  0.00           H  
ATOM    145  HA  PHE A  13      -5.637  -5.109  -6.242  1.00  0.00           H  
ATOM    146  HB2 PHE A  13      -6.101  -2.410  -4.959  1.00  0.00           H  
ATOM    147  HB3 PHE A  13      -5.529  -2.642  -6.607  1.00  0.00           H  
ATOM    148  HD1 PHE A  13      -8.325  -3.730  -4.392  1.00  0.00           H  
ATOM    149  HD2 PHE A  13      -7.074  -2.602  -8.301  1.00  0.00           H  
ATOM    150  HE1 PHE A  13     -10.653  -3.874  -5.174  1.00  0.00           H  
ATOM    151  HE2 PHE A  13      -9.401  -2.744  -9.090  1.00  0.00           H  
ATOM    152  HZ  PHE A  13     -11.194  -3.381  -7.526  1.00  0.00           H  
ATOM    153  N   GLU A  14      -3.197  -4.723  -6.020  1.00  0.00           N  
ATOM    154  CA  GLU A  14      -1.753  -4.634  -5.839  1.00  0.00           C  
ATOM    155  C   GLU A  14      -1.175  -3.469  -6.637  1.00  0.00           C  
ATOM    156  O   GLU A  14      -1.575  -3.222  -7.775  1.00  0.00           O  
ATOM    157  CB  GLU A  14      -1.082  -5.941  -6.266  1.00  0.00           C  
ATOM    158  CG  GLU A  14       0.423  -5.825  -6.439  1.00  0.00           C  
ATOM    159  CD  GLU A  14       0.819  -5.431  -7.849  1.00  0.00           C  
ATOM    160  OE1 GLU A  14      -0.039  -5.514  -8.752  1.00  0.00           O  
ATOM    161  OE2 GLU A  14       1.988  -5.039  -8.048  1.00  0.00           O  
ATOM    162  H   GLU A  14      -3.553  -5.131  -6.837  1.00  0.00           H  
ATOM    163  HA  GLU A  14      -1.560  -4.467  -4.790  1.00  0.00           H  
ATOM    164  HB2 GLU A  14      -1.280  -6.695  -5.518  1.00  0.00           H  
ATOM    165  HB3 GLU A  14      -1.508  -6.260  -7.206  1.00  0.00           H  
ATOM    166  HG2 GLU A  14       0.794  -5.076  -5.755  1.00  0.00           H  
ATOM    167  HG3 GLU A  14       0.874  -6.778  -6.207  1.00  0.00           H  
ATOM    168  N   CYS A  15      -0.232  -2.755  -6.032  1.00  0.00           N  
ATOM    169  CA  CYS A  15       0.401  -1.615  -6.683  1.00  0.00           C  
ATOM    170  C   CYS A  15       1.440  -2.078  -7.700  1.00  0.00           C  
ATOM    171  O   CYS A  15       2.466  -2.655  -7.339  1.00  0.00           O  
ATOM    172  CB  CYS A  15       1.060  -0.707  -5.643  1.00  0.00           C  
ATOM    173  SG  CYS A  15       1.726   0.845  -6.325  1.00  0.00           S  
ATOM    174  H   CYS A  15       0.046  -3.001  -5.123  1.00  0.00           H  
ATOM    175  HA  CYS A  15      -0.366  -1.059  -7.199  1.00  0.00           H  
ATOM    176  HB2 CYS A  15       0.330  -0.447  -4.890  1.00  0.00           H  
ATOM    177  HB3 CYS A  15       1.876  -1.239  -5.177  1.00  0.00           H  
ATOM    178  N   THR A  16       1.168  -1.821  -8.976  1.00  0.00           N  
ATOM    179  CA  THR A  16       2.077  -2.211 -10.046  1.00  0.00           C  
ATOM    180  C   THR A  16       3.433  -1.532  -9.890  1.00  0.00           C  
ATOM    181  O   THR A  16       4.417  -1.945 -10.502  1.00  0.00           O  
ATOM    182  CB  THR A  16       1.498  -1.863 -11.430  1.00  0.00           C  
ATOM    183  OG1 THR A  16       0.095  -2.148 -11.460  1.00  0.00           O  
ATOM    184  CG2 THR A  16       2.203  -2.650 -12.525  1.00  0.00           C  
ATOM    185  H   THR A  16       0.334  -1.357  -9.201  1.00  0.00           H  
ATOM    186  HA  THR A  16       2.213  -3.281  -9.994  1.00  0.00           H  
ATOM    187  HB  THR A  16       1.647  -0.809 -11.612  1.00  0.00           H  
ATOM    188  HG1 THR A  16      -0.053  -2.985 -11.906  1.00  0.00           H  
ATOM    189 HG21 THR A  16       1.711  -3.602 -12.657  1.00  0.00           H  
ATOM    190 HG22 THR A  16       3.233  -2.813 -12.244  1.00  0.00           H  
ATOM    191 HG23 THR A  16       2.165  -2.093 -13.449  1.00  0.00           H  
ATOM    192  N   GLU A  17       3.476  -0.489  -9.067  1.00  0.00           N  
ATOM    193  CA  GLU A  17       4.713   0.247  -8.832  1.00  0.00           C  
ATOM    194  C   GLU A  17       5.628  -0.517  -7.879  1.00  0.00           C  
ATOM    195  O   GLU A  17       6.697  -0.987  -8.269  1.00  0.00           O  
ATOM    196  CB  GLU A  17       4.408   1.633  -8.261  1.00  0.00           C  
ATOM    197  CG  GLU A  17       3.352   2.395  -9.045  1.00  0.00           C  
ATOM    198  CD  GLU A  17       3.895   2.992 -10.328  1.00  0.00           C  
ATOM    199  OE1 GLU A  17       4.656   2.296 -11.032  1.00  0.00           O  
ATOM    200  OE2 GLU A  17       3.559   4.157 -10.628  1.00  0.00           O  
ATOM    201  H   GLU A  17       2.658  -0.207  -8.608  1.00  0.00           H  
ATOM    202  HA  GLU A  17       5.217   0.361  -9.780  1.00  0.00           H  
ATOM    203  HB2 GLU A  17       4.062   1.522  -7.244  1.00  0.00           H  
ATOM    204  HB3 GLU A  17       5.316   2.217  -8.261  1.00  0.00           H  
ATOM    205  HG2 GLU A  17       2.548   1.718  -9.294  1.00  0.00           H  
ATOM    206  HG3 GLU A  17       2.969   3.193  -8.427  1.00  0.00           H  
ATOM    207  N   CYS A  18       5.200  -0.637  -6.626  1.00  0.00           N  
ATOM    208  CA  CYS A  18       5.979  -1.342  -5.616  1.00  0.00           C  
ATOM    209  C   CYS A  18       5.484  -2.776  -5.450  1.00  0.00           C  
ATOM    210  O   CYS A  18       6.278  -3.711  -5.355  1.00  0.00           O  
ATOM    211  CB  CYS A  18       5.901  -0.606  -4.276  1.00  0.00           C  
ATOM    212  SG  CYS A  18       4.217  -0.481  -3.593  1.00  0.00           S  
ATOM    213  H   CYS A  18       4.339  -0.240  -6.375  1.00  0.00           H  
ATOM    214  HA  CYS A  18       7.007  -1.365  -5.945  1.00  0.00           H  
ATOM    215  HB2 CYS A  18       6.511  -1.126  -3.552  1.00  0.00           H  
ATOM    216  HB3 CYS A  18       6.280   0.398  -4.403  1.00  0.00           H  
ATOM    217  N   GLY A  19       4.165  -2.940  -5.416  1.00  0.00           N  
ATOM    218  CA  GLY A  19       3.586  -4.262  -5.262  1.00  0.00           C  
ATOM    219  C   GLY A  19       2.823  -4.413  -3.961  1.00  0.00           C  
ATOM    220  O   GLY A  19       2.623  -5.526  -3.475  1.00  0.00           O  
ATOM    221  H   GLY A  19       3.580  -2.158  -5.497  1.00  0.00           H  
ATOM    222  HA2 GLY A  19       2.913  -4.447  -6.086  1.00  0.00           H  
ATOM    223  HA3 GLY A  19       4.379  -4.995  -5.287  1.00  0.00           H  
ATOM    224  N   LYS A  20       2.396  -3.290  -3.394  1.00  0.00           N  
ATOM    225  CA  LYS A  20       1.650  -3.300  -2.141  1.00  0.00           C  
ATOM    226  C   LYS A  20       0.203  -3.724  -2.373  1.00  0.00           C  
ATOM    227  O   LYS A  20      -0.467  -3.214  -3.270  1.00  0.00           O  
ATOM    228  CB  LYS A  20       1.689  -1.916  -1.489  1.00  0.00           C  
ATOM    229  CG  LYS A  20       1.248  -1.916  -0.036  1.00  0.00           C  
ATOM    230  CD  LYS A  20       1.727  -0.671   0.692  1.00  0.00           C  
ATOM    231  CE  LYS A  20       0.965  -0.458   1.991  1.00  0.00           C  
ATOM    232  NZ  LYS A  20       1.521  -1.280   3.102  1.00  0.00           N  
ATOM    233  H   LYS A  20       2.586  -2.432  -3.830  1.00  0.00           H  
ATOM    234  HA  LYS A  20       2.120  -4.013  -1.481  1.00  0.00           H  
ATOM    235  HB2 LYS A  20       2.700  -1.538  -1.537  1.00  0.00           H  
ATOM    236  HB3 LYS A  20       1.039  -1.253  -2.041  1.00  0.00           H  
ATOM    237  HG2 LYS A  20       0.169  -1.950   0.003  1.00  0.00           H  
ATOM    238  HG3 LYS A  20       1.656  -2.788   0.455  1.00  0.00           H  
ATOM    239  HD2 LYS A  20       2.777  -0.778   0.918  1.00  0.00           H  
ATOM    240  HD3 LYS A  20       1.579   0.188   0.053  1.00  0.00           H  
ATOM    241  HE2 LYS A  20       1.026   0.585   2.262  1.00  0.00           H  
ATOM    242  HE3 LYS A  20      -0.069  -0.730   1.836  1.00  0.00           H  
ATOM    243  HZ1 LYS A  20       2.446  -1.668   2.830  1.00  0.00           H  
ATOM    244  HZ2 LYS A  20       0.877  -2.067   3.320  1.00  0.00           H  
ATOM    245  HZ3 LYS A  20       1.638  -0.696   3.954  1.00  0.00           H  
ATOM    246  N   ALA A  21      -0.273  -4.658  -1.556  1.00  0.00           N  
ATOM    247  CA  ALA A  21      -1.641  -5.147  -1.670  1.00  0.00           C  
ATOM    248  C   ALA A  21      -2.570  -4.409  -0.711  1.00  0.00           C  
ATOM    249  O   ALA A  21      -2.391  -4.463   0.506  1.00  0.00           O  
ATOM    250  CB  ALA A  21      -1.690  -6.645  -1.407  1.00  0.00           C  
ATOM    251  H   ALA A  21       0.310  -5.026  -0.859  1.00  0.00           H  
ATOM    252  HA  ALA A  21      -1.975  -4.973  -2.683  1.00  0.00           H  
ATOM    253  HB1 ALA A  21      -1.640  -6.825  -0.344  1.00  0.00           H  
ATOM    254  HB2 ALA A  21      -2.613  -7.048  -1.798  1.00  0.00           H  
ATOM    255  HB3 ALA A  21      -0.853  -7.123  -1.893  1.00  0.00           H  
ATOM    256  N   PHE A  22      -3.560  -3.720  -1.267  1.00  0.00           N  
ATOM    257  CA  PHE A  22      -4.516  -2.969  -0.460  1.00  0.00           C  
ATOM    258  C   PHE A  22      -5.891  -3.629  -0.492  1.00  0.00           C  
ATOM    259  O   PHE A  22      -6.250  -4.298  -1.462  1.00  0.00           O  
ATOM    260  CB  PHE A  22      -4.618  -1.527  -0.963  1.00  0.00           C  
ATOM    261  CG  PHE A  22      -3.306  -0.797  -0.961  1.00  0.00           C  
ATOM    262  CD1 PHE A  22      -2.429  -0.918  -2.027  1.00  0.00           C  
ATOM    263  CD2 PHE A  22      -2.949   0.010   0.107  1.00  0.00           C  
ATOM    264  CE1 PHE A  22      -1.220  -0.248  -2.027  1.00  0.00           C  
ATOM    265  CE2 PHE A  22      -1.741   0.683   0.113  1.00  0.00           C  
ATOM    266  CZ  PHE A  22      -0.877   0.555  -0.956  1.00  0.00           C  
ATOM    267  H   PHE A  22      -3.651  -3.715  -2.243  1.00  0.00           H  
ATOM    268  HA  PHE A  22      -4.156  -2.962   0.557  1.00  0.00           H  
ATOM    269  HB2 PHE A  22      -4.993  -1.532  -1.976  1.00  0.00           H  
ATOM    270  HB3 PHE A  22      -5.304  -0.982  -0.332  1.00  0.00           H  
ATOM    271  HD1 PHE A  22      -2.696  -1.544  -2.865  1.00  0.00           H  
ATOM    272  HD2 PHE A  22      -3.625   0.112   0.944  1.00  0.00           H  
ATOM    273  HE1 PHE A  22      -0.545  -0.350  -2.864  1.00  0.00           H  
ATOM    274  HE2 PHE A  22      -1.476   1.310   0.951  1.00  0.00           H  
ATOM    275  HZ  PHE A  22       0.067   1.079  -0.953  1.00  0.00           H  
ATOM    276  N   THR A  23      -6.658  -3.438   0.577  1.00  0.00           N  
ATOM    277  CA  THR A  23      -7.993  -4.015   0.674  1.00  0.00           C  
ATOM    278  C   THR A  23      -9.055  -3.025   0.210  1.00  0.00           C  
ATOM    279  O   THR A  23     -10.252  -3.271   0.355  1.00  0.00           O  
ATOM    280  CB  THR A  23      -8.311  -4.454   2.115  1.00  0.00           C  
ATOM    281  OG1 THR A  23      -9.598  -5.080   2.163  1.00  0.00           O  
ATOM    282  CG2 THR A  23      -8.285  -3.264   3.062  1.00  0.00           C  
ATOM    283  H   THR A  23      -6.316  -2.895   1.318  1.00  0.00           H  
ATOM    284  HA  THR A  23      -8.025  -4.888   0.038  1.00  0.00           H  
ATOM    285  HB  THR A  23      -7.562  -5.165   2.433  1.00  0.00           H  
ATOM    286  HG1 THR A  23      -9.673  -5.596   2.970  1.00  0.00           H  
ATOM    287 HG21 THR A  23      -8.537  -3.593   4.059  1.00  0.00           H  
ATOM    288 HG22 THR A  23      -9.003  -2.527   2.735  1.00  0.00           H  
ATOM    289 HG23 THR A  23      -7.297  -2.828   3.065  1.00  0.00           H  
ATOM    290  N   ARG A  24      -8.609  -1.904  -0.349  1.00  0.00           N  
ATOM    291  CA  ARG A  24      -9.522  -0.876  -0.834  1.00  0.00           C  
ATOM    292  C   ARG A  24      -9.012  -0.265  -2.135  1.00  0.00           C  
ATOM    293  O   ARG A  24      -7.861   0.164  -2.223  1.00  0.00           O  
ATOM    294  CB  ARG A  24      -9.699   0.218   0.221  1.00  0.00           C  
ATOM    295  CG  ARG A  24     -10.758  -0.106   1.263  1.00  0.00           C  
ATOM    296  CD  ARG A  24     -10.959   1.050   2.230  1.00  0.00           C  
ATOM    297  NE  ARG A  24     -11.984   1.981   1.765  1.00  0.00           N  
ATOM    298  CZ  ARG A  24     -12.650   2.802   2.569  1.00  0.00           C  
ATOM    299  NH1 ARG A  24     -12.400   2.807   3.871  1.00  0.00           N  
ATOM    300  NH2 ARG A  24     -13.569   3.620   2.071  1.00  0.00           N  
ATOM    301  H   ARG A  24      -7.643  -1.765  -0.436  1.00  0.00           H  
ATOM    302  HA  ARG A  24     -10.478  -1.343  -1.019  1.00  0.00           H  
ATOM    303  HB2 ARG A  24      -8.758   0.366   0.730  1.00  0.00           H  
ATOM    304  HB3 ARG A  24      -9.980   1.135  -0.273  1.00  0.00           H  
ATOM    305  HG2 ARG A  24     -11.693  -0.308   0.762  1.00  0.00           H  
ATOM    306  HG3 ARG A  24     -10.448  -0.979   1.818  1.00  0.00           H  
ATOM    307  HD2 ARG A  24     -11.256   0.652   3.189  1.00  0.00           H  
ATOM    308  HD3 ARG A  24     -10.024   1.581   2.335  1.00  0.00           H  
ATOM    309  HE  ARG A  24     -12.184   1.993   0.806  1.00  0.00           H  
ATOM    310 HH11 ARG A  24     -11.708   2.193   4.249  1.00  0.00           H  
ATOM    311 HH12 ARG A  24     -12.903   3.427   4.474  1.00  0.00           H  
ATOM    312 HH21 ARG A  24     -13.759   3.618   1.090  1.00  0.00           H  
ATOM    313 HH22 ARG A  24     -14.070   4.237   2.677  1.00  0.00           H  
ATOM    314  N   LYS A  25      -9.875  -0.230  -3.145  1.00  0.00           N  
ATOM    315  CA  LYS A  25      -9.513   0.329  -4.442  1.00  0.00           C  
ATOM    316  C   LYS A  25      -9.167   1.809  -4.320  1.00  0.00           C  
ATOM    317  O   LYS A  25      -8.213   2.286  -4.934  1.00  0.00           O  
ATOM    318  CB  LYS A  25     -10.660   0.143  -5.438  1.00  0.00           C  
ATOM    319  CG  LYS A  25     -10.279   0.468  -6.872  1.00  0.00           C  
ATOM    320  CD  LYS A  25     -11.507   0.643  -7.749  1.00  0.00           C  
ATOM    321  CE  LYS A  25     -11.126   0.867  -9.204  1.00  0.00           C  
ATOM    322  NZ  LYS A  25     -12.226   0.485 -10.132  1.00  0.00           N  
ATOM    323  H   LYS A  25     -10.778  -0.588  -3.013  1.00  0.00           H  
ATOM    324  HA  LYS A  25      -8.645  -0.203  -4.802  1.00  0.00           H  
ATOM    325  HB2 LYS A  25     -10.991  -0.884  -5.400  1.00  0.00           H  
ATOM    326  HB3 LYS A  25     -11.479   0.787  -5.150  1.00  0.00           H  
ATOM    327  HG2 LYS A  25      -9.708   1.385  -6.884  1.00  0.00           H  
ATOM    328  HG3 LYS A  25      -9.678  -0.338  -7.267  1.00  0.00           H  
ATOM    329  HD2 LYS A  25     -12.117  -0.246  -7.682  1.00  0.00           H  
ATOM    330  HD3 LYS A  25     -12.071   1.496  -7.398  1.00  0.00           H  
ATOM    331  HE2 LYS A  25     -10.894   1.912  -9.345  1.00  0.00           H  
ATOM    332  HE3 LYS A  25     -10.253   0.272  -9.430  1.00  0.00           H  
ATOM    333  HZ1 LYS A  25     -12.851  -0.211  -9.677  1.00  0.00           H  
ATOM    334  HZ2 LYS A  25     -11.833   0.067 -10.999  1.00  0.00           H  
ATOM    335  HZ3 LYS A  25     -12.785   1.323 -10.388  1.00  0.00           H  
ATOM    336  N   SER A  26      -9.947   2.531  -3.521  1.00  0.00           N  
ATOM    337  CA  SER A  26      -9.724   3.958  -3.320  1.00  0.00           C  
ATOM    338  C   SER A  26      -8.445   4.201  -2.526  1.00  0.00           C  
ATOM    339  O   SER A  26      -7.667   5.104  -2.838  1.00  0.00           O  
ATOM    340  CB  SER A  26     -10.916   4.584  -2.594  1.00  0.00           C  
ATOM    341  OG  SER A  26     -11.950   4.918  -3.503  1.00  0.00           O  
ATOM    342  H   SER A  26     -10.692   2.093  -3.059  1.00  0.00           H  
ATOM    343  HA  SER A  26      -9.624   4.417  -4.292  1.00  0.00           H  
ATOM    344  HB2 SER A  26     -11.302   3.883  -1.870  1.00  0.00           H  
ATOM    345  HB3 SER A  26     -10.593   5.483  -2.088  1.00  0.00           H  
ATOM    346  HG  SER A  26     -12.236   5.821  -3.347  1.00  0.00           H  
ATOM    347  N   THR A  27      -8.231   3.388  -1.496  1.00  0.00           N  
ATOM    348  CA  THR A  27      -7.048   3.514  -0.655  1.00  0.00           C  
ATOM    349  C   THR A  27      -5.772   3.439  -1.486  1.00  0.00           C  
ATOM    350  O   THR A  27      -4.886   4.285  -1.359  1.00  0.00           O  
ATOM    351  CB  THR A  27      -7.008   2.417   0.427  1.00  0.00           C  
ATOM    352  OG1 THR A  27      -8.147   2.535   1.287  1.00  0.00           O  
ATOM    353  CG2 THR A  27      -5.732   2.516   1.250  1.00  0.00           C  
ATOM    354  H   THR A  27      -8.888   2.687  -1.297  1.00  0.00           H  
ATOM    355  HA  THR A  27      -7.089   4.475  -0.162  1.00  0.00           H  
ATOM    356  HB  THR A  27      -7.032   1.453  -0.060  1.00  0.00           H  
ATOM    357  HG1 THR A  27      -8.843   3.016   0.832  1.00  0.00           H  
ATOM    358 HG21 THR A  27      -5.257   1.547   1.293  1.00  0.00           H  
ATOM    359 HG22 THR A  27      -5.973   2.843   2.250  1.00  0.00           H  
ATOM    360 HG23 THR A  27      -5.061   3.225   0.790  1.00  0.00           H  
ATOM    361  N   LEU A  28      -5.685   2.422  -2.337  1.00  0.00           N  
ATOM    362  CA  LEU A  28      -4.517   2.237  -3.191  1.00  0.00           C  
ATOM    363  C   LEU A  28      -4.324   3.434  -4.116  1.00  0.00           C  
ATOM    364  O   LEU A  28      -3.236   4.005  -4.191  1.00  0.00           O  
ATOM    365  CB  LEU A  28      -4.662   0.958  -4.016  1.00  0.00           C  
ATOM    366  CG  LEU A  28      -3.802   0.872  -5.278  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -2.326   0.814  -4.916  1.00  0.00           C  
ATOM    368  CD2 LEU A  28      -4.197  -0.339  -6.111  1.00  0.00           C  
ATOM    369  H   LEU A  28      -6.423   1.781  -2.393  1.00  0.00           H  
ATOM    370  HA  LEU A  28      -3.651   2.148  -2.552  1.00  0.00           H  
ATOM    371  HB2 LEU A  28      -4.402   0.124  -3.382  1.00  0.00           H  
ATOM    372  HB3 LEU A  28      -5.697   0.872  -4.314  1.00  0.00           H  
ATOM    373  HG  LEU A  28      -3.964   1.758  -5.877  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -1.750   0.558  -5.792  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -2.172   0.066  -4.152  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -2.009   1.778  -4.544  1.00  0.00           H  
ATOM    377 HD21 LEU A  28      -3.308  -0.817  -6.494  1.00  0.00           H  
ATOM    378 HD22 LEU A  28      -4.818  -0.021  -6.935  1.00  0.00           H  
ATOM    379 HD23 LEU A  28      -4.745  -1.036  -5.495  1.00  0.00           H  
ATOM    380  N   SER A  29      -5.388   3.811  -4.818  1.00  0.00           N  
ATOM    381  CA  SER A  29      -5.336   4.939  -5.740  1.00  0.00           C  
ATOM    382  C   SER A  29      -4.572   6.108  -5.125  1.00  0.00           C  
ATOM    383  O   SER A  29      -3.832   6.811  -5.813  1.00  0.00           O  
ATOM    384  CB  SER A  29      -6.750   5.382  -6.119  1.00  0.00           C  
ATOM    385  OG  SER A  29      -7.496   4.302  -6.654  1.00  0.00           O  
ATOM    386  H   SER A  29      -6.228   3.316  -4.715  1.00  0.00           H  
ATOM    387  HA  SER A  29      -4.818   4.616  -6.631  1.00  0.00           H  
ATOM    388  HB2 SER A  29      -7.256   5.752  -5.241  1.00  0.00           H  
ATOM    389  HB3 SER A  29      -6.693   6.166  -6.860  1.00  0.00           H  
ATOM    390  HG  SER A  29      -6.895   3.633  -6.991  1.00  0.00           H  
ATOM    391  N   MET A  30      -4.759   6.310  -3.825  1.00  0.00           N  
ATOM    392  CA  MET A  30      -4.088   7.393  -3.116  1.00  0.00           C  
ATOM    393  C   MET A  30      -2.610   7.075  -2.911  1.00  0.00           C  
ATOM    394  O   MET A  30      -1.766   7.972  -2.911  1.00  0.00           O  
ATOM    395  CB  MET A  30      -4.760   7.640  -1.764  1.00  0.00           C  
ATOM    396  CG  MET A  30      -6.158   8.226  -1.879  1.00  0.00           C  
ATOM    397  SD  MET A  30      -6.646   9.153  -0.411  1.00  0.00           S  
ATOM    398  CE  MET A  30      -7.751   7.984   0.376  1.00  0.00           C  
ATOM    399  H   MET A  30      -5.362   5.716  -3.330  1.00  0.00           H  
ATOM    400  HA  MET A  30      -4.172   8.285  -3.718  1.00  0.00           H  
ATOM    401  HB2 MET A  30      -4.829   6.703  -1.232  1.00  0.00           H  
ATOM    402  HB3 MET A  30      -4.153   8.326  -1.192  1.00  0.00           H  
ATOM    403  HG2 MET A  30      -6.189   8.888  -2.731  1.00  0.00           H  
ATOM    404  HG3 MET A  30      -6.860   7.419  -2.028  1.00  0.00           H  
ATOM    405  HE1 MET A  30      -7.175   7.289   0.970  1.00  0.00           H  
ATOM    406  HE2 MET A  30      -8.443   8.515   1.014  1.00  0.00           H  
ATOM    407  HE3 MET A  30      -8.301   7.443  -0.380  1.00  0.00           H  
ATOM    408  N   HIS A  31      -2.304   5.793  -2.736  1.00  0.00           N  
ATOM    409  CA  HIS A  31      -0.927   5.358  -2.530  1.00  0.00           C  
ATOM    410  C   HIS A  31      -0.137   5.421  -3.834  1.00  0.00           C  
ATOM    411  O   HIS A  31       1.020   5.840  -3.849  1.00  0.00           O  
ATOM    412  CB  HIS A  31      -0.898   3.935  -1.971  1.00  0.00           C  
ATOM    413  CG  HIS A  31       0.360   3.190  -2.294  1.00  0.00           C  
ATOM    414  ND1 HIS A  31       1.503   3.275  -1.526  1.00  0.00           N  
ATOM    415  CD2 HIS A  31       0.652   2.341  -3.307  1.00  0.00           C  
ATOM    416  CE1 HIS A  31       2.443   2.513  -2.054  1.00  0.00           C  
ATOM    417  NE2 HIS A  31       1.953   1.934  -3.135  1.00  0.00           N  
ATOM    418  H   HIS A  31      -3.020   5.125  -2.746  1.00  0.00           H  
ATOM    419  HA  HIS A  31      -0.471   6.025  -1.815  1.00  0.00           H  
ATOM    420  HB2 HIS A  31      -0.993   3.975  -0.896  1.00  0.00           H  
ATOM    421  HB3 HIS A  31      -1.729   3.377  -2.381  1.00  0.00           H  
ATOM    422  HD1 HIS A  31       1.609   3.816  -0.716  1.00  0.00           H  
ATOM    423  HD2 HIS A  31      -0.013   2.040  -4.103  1.00  0.00           H  
ATOM    424  HE1 HIS A  31       3.443   2.383  -1.667  1.00  0.00           H  
ATOM    425  N   GLN A  32      -0.770   5.001  -4.925  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -0.124   5.009  -6.232  1.00  0.00           C  
ATOM    427  C   GLN A  32       0.393   6.402  -6.576  1.00  0.00           C  
ATOM    428  O   GLN A  32       1.237   6.563  -7.458  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -1.101   4.535  -7.310  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -1.638   3.133  -7.070  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -2.579   2.673  -8.165  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -3.070   3.479  -8.957  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -2.837   1.372  -8.217  1.00  0.00           N  
ATOM    434  H   GLN A  32      -1.691   4.678  -4.849  1.00  0.00           H  
ATOM    435  HA  GLN A  32       0.712   4.328  -6.193  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -1.938   5.217  -7.345  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -0.598   4.546  -8.265  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -0.806   2.446  -7.021  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -2.169   3.121  -6.130  1.00  0.00           H  
ATOM    440 HE21 GLN A  32      -2.412   0.789  -7.553  1.00  0.00           H  
ATOM    441 HE22 GLN A  32      -3.443   1.047  -8.914  1.00  0.00           H  
ATOM    442  N   LYS A  33      -0.119   7.407  -5.873  1.00  0.00           N  
ATOM    443  CA  LYS A  33       0.291   8.788  -6.102  1.00  0.00           C  
ATOM    444  C   LYS A  33       1.736   9.006  -5.664  1.00  0.00           C  
ATOM    445  O   LYS A  33       2.352  10.016  -6.006  1.00  0.00           O  
ATOM    446  CB  LYS A  33      -0.632   9.747  -5.348  1.00  0.00           C  
ATOM    447  CG  LYS A  33      -2.012   9.878  -5.970  1.00  0.00           C  
ATOM    448  CD  LYS A  33      -2.708  11.151  -5.520  1.00  0.00           C  
ATOM    449  CE  LYS A  33      -3.327  10.990  -4.140  1.00  0.00           C  
ATOM    450  NZ  LYS A  33      -3.391  12.283  -3.405  1.00  0.00           N  
ATOM    451  H   LYS A  33      -0.788   7.216  -5.183  1.00  0.00           H  
ATOM    452  HA  LYS A  33       0.215   8.986  -7.161  1.00  0.00           H  
ATOM    453  HB2 LYS A  33      -0.749   9.394  -4.335  1.00  0.00           H  
ATOM    454  HB3 LYS A  33      -0.175  10.726  -5.328  1.00  0.00           H  
ATOM    455  HG2 LYS A  33      -1.912   9.897  -7.046  1.00  0.00           H  
ATOM    456  HG3 LYS A  33      -2.611   9.028  -5.677  1.00  0.00           H  
ATOM    457  HD2 LYS A  33      -1.986  11.954  -5.486  1.00  0.00           H  
ATOM    458  HD3 LYS A  33      -3.487  11.395  -6.228  1.00  0.00           H  
ATOM    459  HE2 LYS A  33      -4.327  10.599  -4.251  1.00  0.00           H  
ATOM    460  HE3 LYS A  33      -2.729  10.292  -3.572  1.00  0.00           H  
ATOM    461  HZ1 LYS A  33      -2.947  13.037  -3.968  1.00  0.00           H  
ATOM    462  HZ2 LYS A  33      -2.891  12.203  -2.497  1.00  0.00           H  
ATOM    463  HZ3 LYS A  33      -4.381  12.541  -3.221  1.00  0.00           H  
ATOM    464  N   ILE A  34       2.270   8.054  -4.906  1.00  0.00           N  
ATOM    465  CA  ILE A  34       3.643   8.142  -4.424  1.00  0.00           C  
ATOM    466  C   ILE A  34       4.631   7.691  -5.494  1.00  0.00           C  
ATOM    467  O   ILE A  34       5.841   7.874  -5.354  1.00  0.00           O  
ATOM    468  CB  ILE A  34       3.850   7.290  -3.158  1.00  0.00           C  
ATOM    469  CG1 ILE A  34       4.032   5.818  -3.532  1.00  0.00           C  
ATOM    470  CG2 ILE A  34       2.675   7.460  -2.207  1.00  0.00           C  
ATOM    471  CD1 ILE A  34       4.212   4.909  -2.336  1.00  0.00           C  
ATOM    472  H   ILE A  34       1.728   7.273  -4.667  1.00  0.00           H  
ATOM    473  HA  ILE A  34       3.843   9.174  -4.176  1.00  0.00           H  
ATOM    474  HB  ILE A  34       4.740   7.640  -2.658  1.00  0.00           H  
ATOM    475 HG12 ILE A  34       3.164   5.481  -4.076  1.00  0.00           H  
ATOM    476 HG13 ILE A  34       4.906   5.719  -4.159  1.00  0.00           H  
ATOM    477 HG21 ILE A  34       2.580   6.578  -1.591  1.00  0.00           H  
ATOM    478 HG22 ILE A  34       2.844   8.321  -1.577  1.00  0.00           H  
ATOM    479 HG23 ILE A  34       1.769   7.601  -2.776  1.00  0.00           H  
ATOM    480 HD11 ILE A  34       4.863   5.385  -1.617  1.00  0.00           H  
ATOM    481 HD12 ILE A  34       3.251   4.719  -1.880  1.00  0.00           H  
ATOM    482 HD13 ILE A  34       4.650   3.975  -2.655  1.00  0.00           H  
ATOM    483  N   HIS A  35       4.108   7.102  -6.565  1.00  0.00           N  
ATOM    484  CA  HIS A  35       4.945   6.627  -7.661  1.00  0.00           C  
ATOM    485  C   HIS A  35       4.815   7.539  -8.878  1.00  0.00           C  
ATOM    486  O   HIS A  35       5.693   7.569  -9.742  1.00  0.00           O  
ATOM    487  CB  HIS A  35       4.563   5.196  -8.039  1.00  0.00           C  
ATOM    488  CG  HIS A  35       4.701   4.221  -6.910  1.00  0.00           C  
ATOM    489  ND1 HIS A  35       5.921   3.794  -6.429  1.00  0.00           N  
ATOM    490  CD2 HIS A  35       3.763   3.591  -6.165  1.00  0.00           C  
ATOM    491  CE1 HIS A  35       5.727   2.942  -5.438  1.00  0.00           C  
ATOM    492  NE2 HIS A  35       4.426   2.802  -5.257  1.00  0.00           N  
ATOM    493  H   HIS A  35       3.137   6.985  -6.619  1.00  0.00           H  
ATOM    494  HA  HIS A  35       5.971   6.640  -7.325  1.00  0.00           H  
ATOM    495  HB2 HIS A  35       3.534   5.179  -8.367  1.00  0.00           H  
ATOM    496  HB3 HIS A  35       5.198   4.861  -8.846  1.00  0.00           H  
ATOM    497  HD1 HIS A  35       6.798   4.073  -6.765  1.00  0.00           H  
ATOM    498  HD2 HIS A  35       2.691   3.690  -6.265  1.00  0.00           H  
ATOM    499  HE1 HIS A  35       6.500   2.445  -4.872  1.00  0.00           H  
ATOM    500  N   THR A  36       3.714   8.281  -8.941  1.00  0.00           N  
ATOM    501  CA  THR A  36       3.468   9.191 -10.052  1.00  0.00           C  
ATOM    502  C   THR A  36       4.037  10.576  -9.764  1.00  0.00           C  
ATOM    503  O   THR A  36       3.684  11.552 -10.424  1.00  0.00           O  
ATOM    504  CB  THR A  36       1.963   9.319 -10.351  1.00  0.00           C  
ATOM    505  OG1 THR A  36       1.223   9.371  -9.126  1.00  0.00           O  
ATOM    506  CG2 THR A  36       1.477   8.150 -11.194  1.00  0.00           C  
ATOM    507  H   THR A  36       3.051   8.213  -8.222  1.00  0.00           H  
ATOM    508  HA  THR A  36       3.955   8.788 -10.928  1.00  0.00           H  
ATOM    509  HB  THR A  36       1.797  10.235 -10.902  1.00  0.00           H  
ATOM    510  HG1 THR A  36       0.348   8.998  -9.265  1.00  0.00           H  
ATOM    511 HG21 THR A  36       1.685   8.347 -12.235  1.00  0.00           H  
ATOM    512 HG22 THR A  36       0.413   8.025 -11.058  1.00  0.00           H  
ATOM    513 HG23 THR A  36       1.989   7.250 -10.889  1.00  0.00           H  
ATOM    514  N   GLY A  37       4.922  10.654  -8.774  1.00  0.00           N  
ATOM    515  CA  GLY A  37       5.526  11.924  -8.417  1.00  0.00           C  
ATOM    516  C   GLY A  37       7.038  11.898  -8.526  1.00  0.00           C  
ATOM    517  O   GLY A  37       7.740  12.120  -7.541  1.00  0.00           O  
ATOM    518  H   GLY A  37       5.166   9.842  -8.282  1.00  0.00           H  
ATOM    519  HA2 GLY A  37       5.141  12.690  -9.074  1.00  0.00           H  
ATOM    520  HA3 GLY A  37       5.254  12.165  -7.400  1.00  0.00           H  
ATOM    521  N   GLU A  38       7.538  11.624  -9.727  1.00  0.00           N  
ATOM    522  CA  GLU A  38       8.977  11.567  -9.959  1.00  0.00           C  
ATOM    523  C   GLU A  38       9.303  11.845 -11.423  1.00  0.00           C  
ATOM    524  O   GLU A  38       8.468  11.646 -12.306  1.00  0.00           O  
ATOM    525  CB  GLU A  38       9.528  10.198  -9.553  1.00  0.00           C  
ATOM    526  CG  GLU A  38      11.015  10.208  -9.243  1.00  0.00           C  
ATOM    527  CD  GLU A  38      11.409  11.338  -8.312  1.00  0.00           C  
ATOM    528  OE1 GLU A  38      10.577  11.729  -7.467  1.00  0.00           O  
ATOM    529  OE2 GLU A  38      12.550  11.832  -8.429  1.00  0.00           O  
ATOM    530  H   GLU A  38       6.926  11.455 -10.473  1.00  0.00           H  
ATOM    531  HA  GLU A  38       9.442  12.326  -9.348  1.00  0.00           H  
ATOM    532  HB2 GLU A  38       8.999   9.856  -8.675  1.00  0.00           H  
ATOM    533  HB3 GLU A  38       9.355   9.501 -10.360  1.00  0.00           H  
ATOM    534  HG2 GLU A  38      11.279   9.270  -8.777  1.00  0.00           H  
ATOM    535  HG3 GLU A  38      11.562  10.316 -10.168  1.00  0.00           H  
ATOM    536  N   LYS A  39      10.523  12.307 -11.674  1.00  0.00           N  
ATOM    537  CA  LYS A  39      10.963  12.613 -13.030  1.00  0.00           C  
ATOM    538  C   LYS A  39      11.140  11.336 -13.845  1.00  0.00           C  
ATOM    539  O   LYS A  39      11.489  10.279 -13.320  1.00  0.00           O  
ATOM    540  CB  LYS A  39      12.277  13.397 -12.998  1.00  0.00           C  
ATOM    541  CG  LYS A  39      13.401  12.670 -12.281  1.00  0.00           C  
ATOM    542  CD  LYS A  39      14.184  11.779 -13.230  1.00  0.00           C  
ATOM    543  CE  LYS A  39      15.136  12.589 -14.097  1.00  0.00           C  
ATOM    544  NZ  LYS A  39      16.396  12.921 -13.376  1.00  0.00           N  
ATOM    545  H   LYS A  39      11.145  12.445 -10.928  1.00  0.00           H  
ATOM    546  HA  LYS A  39      10.202  13.220 -13.496  1.00  0.00           H  
ATOM    547  HB2 LYS A  39      12.591  13.590 -14.013  1.00  0.00           H  
ATOM    548  HB3 LYS A  39      12.108  14.339 -12.497  1.00  0.00           H  
ATOM    549  HG2 LYS A  39      14.073  13.399 -11.852  1.00  0.00           H  
ATOM    550  HG3 LYS A  39      12.979  12.060 -11.494  1.00  0.00           H  
ATOM    551  HD2 LYS A  39      14.757  11.069 -12.653  1.00  0.00           H  
ATOM    552  HD3 LYS A  39      13.490  11.251 -13.869  1.00  0.00           H  
ATOM    553  HE2 LYS A  39      15.377  12.014 -14.978  1.00  0.00           H  
ATOM    554  HE3 LYS A  39      14.645  13.506 -14.388  1.00  0.00           H  
ATOM    555  HZ1 LYS A  39      16.213  13.007 -12.356  1.00  0.00           H  
ATOM    556  HZ2 LYS A  39      16.780  13.823 -13.725  1.00  0.00           H  
ATOM    557  HZ3 LYS A  39      17.103  12.175 -13.529  1.00  0.00           H  
ATOM    558  N   PRO A  40      10.896  11.434 -15.161  1.00  0.00           N  
ATOM    559  CA  PRO A  40      11.025  10.296 -16.077  1.00  0.00           C  
ATOM    560  C   PRO A  40      12.476   9.875 -16.278  1.00  0.00           C  
ATOM    561  O   PRO A  40      13.399  10.649 -16.020  1.00  0.00           O  
ATOM    562  CB  PRO A  40      10.436  10.827 -17.386  1.00  0.00           C  
ATOM    563  CG  PRO A  40      10.612  12.304 -17.309  1.00  0.00           C  
ATOM    564  CD  PRO A  40      10.477  12.663 -15.855  1.00  0.00           C  
ATOM    565  HA  PRO A  40      10.448   9.448 -15.738  1.00  0.00           H  
ATOM    566  HB2 PRO A  40      10.976  10.407 -18.223  1.00  0.00           H  
ATOM    567  HB3 PRO A  40       9.393  10.557 -17.451  1.00  0.00           H  
ATOM    568  HG2 PRO A  40      11.591  12.577 -17.674  1.00  0.00           H  
ATOM    569  HG3 PRO A  40       9.844  12.796 -17.889  1.00  0.00           H  
ATOM    570  HD2 PRO A  40      11.129  13.487 -15.608  1.00  0.00           H  
ATOM    571  HD3 PRO A  40       9.451  12.907 -15.620  1.00  0.00           H  
ATOM    572  N   SER A  41      12.672   8.644 -16.740  1.00  0.00           N  
ATOM    573  CA  SER A  41      14.012   8.119 -16.972  1.00  0.00           C  
ATOM    574  C   SER A  41      13.986   7.006 -18.015  1.00  0.00           C  
ATOM    575  O   SER A  41      13.040   6.223 -18.080  1.00  0.00           O  
ATOM    576  CB  SER A  41      14.611   7.595 -15.665  1.00  0.00           C  
ATOM    577  OG  SER A  41      15.139   8.654 -14.885  1.00  0.00           O  
ATOM    578  H   SER A  41      11.896   8.075 -16.926  1.00  0.00           H  
ATOM    579  HA  SER A  41      14.626   8.928 -17.341  1.00  0.00           H  
ATOM    580  HB2 SER A  41      13.844   7.093 -15.096  1.00  0.00           H  
ATOM    581  HB3 SER A  41      15.407   6.899 -15.891  1.00  0.00           H  
ATOM    582  HG  SER A  41      14.878   8.538 -13.969  1.00  0.00           H  
ATOM    583  N   GLY A  42      15.035   6.943 -18.830  1.00  0.00           N  
ATOM    584  CA  GLY A  42      15.113   5.923 -19.860  1.00  0.00           C  
ATOM    585  C   GLY A  42      16.343   6.075 -20.733  1.00  0.00           C  
ATOM    586  O   GLY A  42      17.454   5.710 -20.347  1.00  0.00           O  
ATOM    587  H   GLY A  42      15.761   7.594 -18.732  1.00  0.00           H  
ATOM    588  HA2 GLY A  42      15.137   4.952 -19.388  1.00  0.00           H  
ATOM    589  HA3 GLY A  42      14.233   5.988 -20.483  1.00  0.00           H  
ATOM    590  N   PRO A  43      16.151   6.623 -21.942  1.00  0.00           N  
ATOM    591  CA  PRO A  43      17.242   6.834 -22.899  1.00  0.00           C  
ATOM    592  C   PRO A  43      18.205   7.926 -22.448  1.00  0.00           C  
ATOM    593  O   PRO A  43      17.785   8.980 -21.971  1.00  0.00           O  
ATOM    594  CB  PRO A  43      16.515   7.256 -24.178  1.00  0.00           C  
ATOM    595  CG  PRO A  43      15.231   7.845 -23.707  1.00  0.00           C  
ATOM    596  CD  PRO A  43      14.854   7.081 -22.468  1.00  0.00           C  
ATOM    597  HA  PRO A  43      17.792   5.922 -23.079  1.00  0.00           H  
ATOM    598  HB2 PRO A  43      17.112   7.983 -24.711  1.00  0.00           H  
ATOM    599  HB3 PRO A  43      16.347   6.392 -24.803  1.00  0.00           H  
ATOM    600  HG2 PRO A  43      15.369   8.890 -23.476  1.00  0.00           H  
ATOM    601  HG3 PRO A  43      14.472   7.725 -24.466  1.00  0.00           H  
ATOM    602  HD2 PRO A  43      14.358   7.729 -21.761  1.00  0.00           H  
ATOM    603  HD3 PRO A  43      14.223   6.241 -22.720  1.00  0.00           H  
ATOM    604  N   SER A  44      19.500   7.667 -22.602  1.00  0.00           N  
ATOM    605  CA  SER A  44      20.524   8.628 -22.207  1.00  0.00           C  
ATOM    606  C   SER A  44      21.850   8.323 -22.897  1.00  0.00           C  
ATOM    607  O   SER A  44      22.233   7.162 -23.045  1.00  0.00           O  
ATOM    608  CB  SER A  44      20.710   8.611 -20.689  1.00  0.00           C  
ATOM    609  OG  SER A  44      19.561   9.114 -20.028  1.00  0.00           O  
ATOM    610  H   SER A  44      19.773   6.809 -22.988  1.00  0.00           H  
ATOM    611  HA  SER A  44      20.191   9.610 -22.510  1.00  0.00           H  
ATOM    612  HB2 SER A  44      20.884   7.598 -20.361  1.00  0.00           H  
ATOM    613  HB3 SER A  44      21.560   9.226 -20.427  1.00  0.00           H  
ATOM    614  HG  SER A  44      19.739  10.001 -19.708  1.00  0.00           H  
ATOM    615  N   SER A  45      22.546   9.374 -23.318  1.00  0.00           N  
ATOM    616  CA  SER A  45      23.828   9.220 -23.996  1.00  0.00           C  
ATOM    617  C   SER A  45      24.984   9.502 -23.042  1.00  0.00           C  
ATOM    618  O   SER A  45      25.538  10.601 -23.029  1.00  0.00           O  
ATOM    619  CB  SER A  45      23.906  10.157 -25.203  1.00  0.00           C  
ATOM    620  OG  SER A  45      23.102   9.684 -26.269  1.00  0.00           O  
ATOM    621  H   SER A  45      22.188  10.274 -23.171  1.00  0.00           H  
ATOM    622  HA  SER A  45      23.901   8.198 -24.339  1.00  0.00           H  
ATOM    623  HB2 SER A  45      23.561  11.139 -24.916  1.00  0.00           H  
ATOM    624  HB3 SER A  45      24.931  10.220 -25.540  1.00  0.00           H  
ATOM    625  HG  SER A  45      22.825  10.424 -26.815  1.00  0.00           H  
ATOM    626  N   GLY A  46      25.344   8.501 -22.245  1.00  0.00           N  
ATOM    627  CA  GLY A  46      26.432   8.661 -21.298  1.00  0.00           C  
ATOM    628  C   GLY A  46      26.213   9.826 -20.353  1.00  0.00           C  
ATOM    629  O   GLY A  46      26.063   9.603 -19.153  1.00  0.00           O  
ATOM    630  H   GLY A  46      24.866   7.647 -22.300  1.00  0.00           H  
ATOM    631  HA2 GLY A  46      26.527   7.754 -20.719  1.00  0.00           H  
ATOM    632  HA3 GLY A  46      27.349   8.824 -21.845  1.00  0.00           H  
TER     633      GLY A  46                                                      
HETATM  634 ZN    ZN A 201       3.299   1.414  -4.618  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -4.609 -34.733 -14.463  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.479 -33.868 -13.687  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.797 -32.578 -13.276  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.569 -32.493 -13.267  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.996 -35.368 -15.102  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.351 -33.630 -14.278  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.792 -34.395 -12.798  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.595 -31.571 -12.937  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.061 -30.277 -12.528  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.747 -29.782 -11.258  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.954 -29.953 -11.085  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.238 -29.251 -13.650  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.714 -29.738 -14.873  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.566 -31.701 -12.964  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.007 -30.401 -12.329  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.289 -29.042 -13.780  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.719 -28.341 -13.386  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.236 -29.397 -15.603  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.968 -29.168 -10.373  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.499 -28.652  -9.117  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.675 -27.465  -8.627  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.491 -27.346  -8.937  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.511 -29.752  -8.054  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.147 -29.308  -6.868  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.014 -29.063 -10.569  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.512 -28.324  -9.295  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.043 -30.610  -8.433  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.494 -30.033  -7.819  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.541 -29.392  -6.128  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.314 -26.586  -7.860  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.627 -25.419  -7.339  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.486 -24.621  -6.379  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.705 -24.551  -6.536  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.259 -26.732  -7.646  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.733 -25.740  -6.825  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.345 -24.783  -8.165  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.850 -24.017  -5.379  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.565 -23.224  -4.386  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.787 -21.959  -4.039  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.740 -22.017  -3.394  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.807 -24.051  -3.121  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.541 -23.310  -2.162  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.877 -24.110  -5.307  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.517 -22.943  -4.810  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.365 -24.939  -3.376  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.857 -24.333  -2.692  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.268 -23.844  -1.833  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.307 -20.815  -4.472  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.661 -19.534  -4.211  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.698 -18.441  -3.969  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.854 -18.568  -4.369  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.758 -19.146  -5.384  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.689 -18.321  -4.954  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.145 -20.833  -4.981  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.056 -19.643  -3.323  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.350 -20.039  -5.831  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.339 -18.608  -6.119  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.317 -17.860  -5.709  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.274 -17.367  -3.311  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.176 -16.267  -3.026  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.254 -15.949  -1.546  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.070 -16.827  -0.703  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.340 -17.321  -3.015  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.836 -15.389  -3.555  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.164 -16.526  -3.378  1.00  0.00           H  
ATOM     66  N   THR A   8      -6.526 -14.687  -1.227  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.625 -14.254   0.161  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.996 -13.656   0.455  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.112 -12.669   1.179  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.541 -13.214   0.504  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.533 -12.961   1.913  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.780 -11.914  -0.249  1.00  0.00           C  
ATOM     73  H   THR A   8      -6.663 -14.033  -1.943  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.477 -15.119   0.792  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.578 -13.610   0.211  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.376 -12.027   2.069  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -6.266 -11.205   0.404  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.410 -12.105  -1.105  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -4.835 -11.511  -0.580  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.035 -14.263  -0.113  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -10.385 -13.777   0.101  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.572 -12.353  -0.384  1.00  0.00           C  
ATOM     83  O   GLY A   9      -9.624 -11.570  -0.415  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.882 -15.047  -0.681  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -11.075 -14.419  -0.425  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -10.607 -13.816   1.158  1.00  0.00           H  
ATOM     87  N   GLY A  10     -11.800 -12.016  -0.767  1.00  0.00           N  
ATOM     88  CA  GLY A  10     -12.086 -10.678  -1.250  1.00  0.00           C  
ATOM     89  C   GLY A  10     -11.191 -10.275  -2.405  1.00  0.00           C  
ATOM     90  O   GLY A  10     -10.235 -10.977  -2.734  1.00  0.00           O  
ATOM     91  H   GLY A  10     -12.518 -12.682  -0.721  1.00  0.00           H  
ATOM     92  HA2 GLY A  10     -13.115 -10.636  -1.574  1.00  0.00           H  
ATOM     93  HA3 GLY A  10     -11.946  -9.977  -0.440  1.00  0.00           H  
ATOM     94  N   LYS A  11     -11.500  -9.140  -3.023  1.00  0.00           N  
ATOM     95  CA  LYS A  11     -10.717  -8.644  -4.149  1.00  0.00           C  
ATOM     96  C   LYS A  11      -9.702  -7.603  -3.688  1.00  0.00           C  
ATOM     97  O   LYS A  11     -10.056  -6.455  -3.416  1.00  0.00           O  
ATOM     98  CB  LYS A  11     -11.639  -8.038  -5.210  1.00  0.00           C  
ATOM     99  CG  LYS A  11     -12.576  -9.048  -5.849  1.00  0.00           C  
ATOM    100  CD  LYS A  11     -11.949  -9.695  -7.073  1.00  0.00           C  
ATOM    101  CE  LYS A  11     -12.125  -8.831  -8.312  1.00  0.00           C  
ATOM    102  NZ  LYS A  11     -11.276  -9.301  -9.441  1.00  0.00           N  
ATOM    103  H   LYS A  11     -12.274  -8.624  -2.715  1.00  0.00           H  
ATOM    104  HA  LYS A  11     -10.187  -9.480  -4.579  1.00  0.00           H  
ATOM    105  HB2 LYS A  11     -12.236  -7.264  -4.752  1.00  0.00           H  
ATOM    106  HB3 LYS A  11     -11.032  -7.599  -5.989  1.00  0.00           H  
ATOM    107  HG2 LYS A  11     -12.808  -9.818  -5.128  1.00  0.00           H  
ATOM    108  HG3 LYS A  11     -13.485  -8.545  -6.146  1.00  0.00           H  
ATOM    109  HD2 LYS A  11     -10.893  -9.836  -6.894  1.00  0.00           H  
ATOM    110  HD3 LYS A  11     -12.418 -10.654  -7.243  1.00  0.00           H  
ATOM    111  HE2 LYS A  11     -13.161  -8.865  -8.614  1.00  0.00           H  
ATOM    112  HE3 LYS A  11     -11.854  -7.815  -8.068  1.00  0.00           H  
ATOM    113  HZ1 LYS A  11     -11.409 -10.322  -9.588  1.00  0.00           H  
ATOM    114  HZ2 LYS A  11     -10.273  -9.119  -9.234  1.00  0.00           H  
ATOM    115  HZ3 LYS A  11     -11.533  -8.800 -10.315  1.00  0.00           H  
ATOM    116  N   HIS A  12      -8.440  -8.010  -3.604  1.00  0.00           N  
ATOM    117  CA  HIS A  12      -7.373  -7.111  -3.179  1.00  0.00           C  
ATOM    118  C   HIS A  12      -6.621  -6.552  -4.383  1.00  0.00           C  
ATOM    119  O   HIS A  12      -6.340  -7.272  -5.341  1.00  0.00           O  
ATOM    120  CB  HIS A  12      -6.402  -7.841  -2.250  1.00  0.00           C  
ATOM    121  CG  HIS A  12      -5.324  -8.584  -2.976  1.00  0.00           C  
ATOM    122  ND1 HIS A  12      -5.484  -9.868  -3.453  1.00  0.00           N  
ATOM    123  CD2 HIS A  12      -4.064  -8.217  -3.307  1.00  0.00           C  
ATOM    124  CE1 HIS A  12      -4.369 -10.259  -4.044  1.00  0.00           C  
ATOM    125  NE2 HIS A  12      -3.492  -9.274  -3.970  1.00  0.00           N  
ATOM    126  H   HIS A  12      -8.221  -8.937  -3.835  1.00  0.00           H  
ATOM    127  HA  HIS A  12      -7.825  -6.292  -2.641  1.00  0.00           H  
ATOM    128  HB2 HIS A  12      -5.928  -7.122  -1.598  1.00  0.00           H  
ATOM    129  HB3 HIS A  12      -6.953  -8.553  -1.652  1.00  0.00           H  
ATOM    130  HD1 HIS A  12      -6.294 -10.413  -3.369  1.00  0.00           H  
ATOM    131  HD2 HIS A  12      -3.594  -7.267  -3.089  1.00  0.00           H  
ATOM    132  HE1 HIS A  12      -4.203 -11.218  -4.510  1.00  0.00           H  
ATOM    133  N   PHE A  13      -6.297  -5.265  -4.327  1.00  0.00           N  
ATOM    134  CA  PHE A  13      -5.579  -4.609  -5.413  1.00  0.00           C  
ATOM    135  C   PHE A  13      -4.099  -4.458  -5.074  1.00  0.00           C  
ATOM    136  O   PHE A  13      -3.743  -4.100  -3.952  1.00  0.00           O  
ATOM    137  CB  PHE A  13      -6.191  -3.236  -5.702  1.00  0.00           C  
ATOM    138  CG  PHE A  13      -7.586  -3.306  -6.254  1.00  0.00           C  
ATOM    139  CD1 PHE A  13      -8.653  -3.638  -5.436  1.00  0.00           C  
ATOM    140  CD2 PHE A  13      -7.830  -3.038  -7.592  1.00  0.00           C  
ATOM    141  CE1 PHE A  13      -9.938  -3.704  -5.942  1.00  0.00           C  
ATOM    142  CE2 PHE A  13      -9.112  -3.102  -8.103  1.00  0.00           C  
ATOM    143  CZ  PHE A  13     -10.168  -3.434  -7.276  1.00  0.00           C  
ATOM    144  H   PHE A  13      -6.548  -4.743  -3.536  1.00  0.00           H  
ATOM    145  HA  PHE A  13      -5.673  -5.227  -6.293  1.00  0.00           H  
ATOM    146  HB2 PHE A  13      -6.225  -2.666  -4.786  1.00  0.00           H  
ATOM    147  HB3 PHE A  13      -5.573  -2.719  -6.421  1.00  0.00           H  
ATOM    148  HD1 PHE A  13      -8.475  -3.848  -4.391  1.00  0.00           H  
ATOM    149  HD2 PHE A  13      -7.004  -2.778  -8.239  1.00  0.00           H  
ATOM    150  HE1 PHE A  13     -10.761  -3.963  -5.293  1.00  0.00           H  
ATOM    151  HE2 PHE A  13      -9.288  -2.890  -9.147  1.00  0.00           H  
ATOM    152  HZ  PHE A  13     -11.170  -3.484  -7.674  1.00  0.00           H  
ATOM    153  N   GLU A  14      -3.242  -4.734  -6.052  1.00  0.00           N  
ATOM    154  CA  GLU A  14      -1.801  -4.630  -5.856  1.00  0.00           C  
ATOM    155  C   GLU A  14      -1.228  -3.455  -6.645  1.00  0.00           C  
ATOM    156  O   GLU A  14      -1.557  -3.259  -7.815  1.00  0.00           O  
ATOM    157  CB  GLU A  14      -1.111  -5.928  -6.280  1.00  0.00           C  
ATOM    158  CG  GLU A  14       0.326  -6.039  -5.800  1.00  0.00           C  
ATOM    159  CD  GLU A  14       0.818  -7.472  -5.756  1.00  0.00           C  
ATOM    160  OE1 GLU A  14       1.202  -8.000  -6.821  1.00  0.00           O  
ATOM    161  OE2 GLU A  14       0.817  -8.067  -4.658  1.00  0.00           O  
ATOM    162  H   GLU A  14      -3.587  -5.014  -6.925  1.00  0.00           H  
ATOM    163  HA  GLU A  14      -1.620  -4.464  -4.805  1.00  0.00           H  
ATOM    164  HB2 GLU A  14      -1.668  -6.764  -5.883  1.00  0.00           H  
ATOM    165  HB3 GLU A  14      -1.113  -5.986  -7.359  1.00  0.00           H  
ATOM    166  HG2 GLU A  14       0.960  -5.477  -6.470  1.00  0.00           H  
ATOM    167  HG3 GLU A  14       0.393  -5.620  -4.807  1.00  0.00           H  
ATOM    168  N   CYS A  15      -0.370  -2.677  -5.995  1.00  0.00           N  
ATOM    169  CA  CYS A  15       0.249  -1.521  -6.632  1.00  0.00           C  
ATOM    170  C   CYS A  15       1.149  -1.953  -7.786  1.00  0.00           C  
ATOM    171  O   CYS A  15       1.999  -2.831  -7.631  1.00  0.00           O  
ATOM    172  CB  CYS A  15       1.060  -0.721  -5.610  1.00  0.00           C  
ATOM    173  SG  CYS A  15       1.700   0.862  -6.244  1.00  0.00           S  
ATOM    174  H   CYS A  15      -0.147  -2.884  -5.062  1.00  0.00           H  
ATOM    175  HA  CYS A  15      -0.539  -0.895  -7.022  1.00  0.00           H  
ATOM    176  HB2 CYS A  15       0.434  -0.504  -4.757  1.00  0.00           H  
ATOM    177  HB3 CYS A  15       1.904  -1.313  -5.290  1.00  0.00           H  
ATOM    178  N   THR A  16       0.957  -1.331  -8.945  1.00  0.00           N  
ATOM    179  CA  THR A  16       1.750  -1.651 -10.125  1.00  0.00           C  
ATOM    180  C   THR A  16       3.078  -0.902 -10.115  1.00  0.00           C  
ATOM    181  O   THR A  16       3.689  -0.691 -11.162  1.00  0.00           O  
ATOM    182  CB  THR A  16       0.991  -1.310 -11.421  1.00  0.00           C  
ATOM    183  OG1 THR A  16      -0.363  -1.767 -11.330  1.00  0.00           O  
ATOM    184  CG2 THR A  16       1.666  -1.946 -12.627  1.00  0.00           C  
ATOM    185  H   THR A  16       0.265  -0.640  -9.006  1.00  0.00           H  
ATOM    186  HA  THR A  16       1.947  -2.713 -10.117  1.00  0.00           H  
ATOM    187  HB  THR A  16       0.993  -0.237 -11.550  1.00  0.00           H  
ATOM    188  HG1 THR A  16      -0.628  -1.801 -10.408  1.00  0.00           H  
ATOM    189 HG21 THR A  16       2.085  -2.900 -12.343  1.00  0.00           H  
ATOM    190 HG22 THR A  16       2.454  -1.299 -12.982  1.00  0.00           H  
ATOM    191 HG23 THR A  16       0.938  -2.092 -13.412  1.00  0.00           H  
ATOM    192  N   GLU A  17       3.518  -0.502  -8.926  1.00  0.00           N  
ATOM    193  CA  GLU A  17       4.774   0.224  -8.782  1.00  0.00           C  
ATOM    194  C   GLU A  17       5.713  -0.498  -7.820  1.00  0.00           C  
ATOM    195  O   GLU A  17       6.841  -0.841  -8.176  1.00  0.00           O  
ATOM    196  CB  GLU A  17       4.512   1.647  -8.284  1.00  0.00           C  
ATOM    197  CG  GLU A  17       3.538   2.426  -9.152  1.00  0.00           C  
ATOM    198  CD  GLU A  17       4.217   3.109 -10.323  1.00  0.00           C  
ATOM    199  OE1 GLU A  17       5.022   2.448 -11.011  1.00  0.00           O  
ATOM    200  OE2 GLU A  17       3.944   4.307 -10.550  1.00  0.00           O  
ATOM    201  H   GLU A  17       2.986  -0.700  -8.128  1.00  0.00           H  
ATOM    202  HA  GLU A  17       5.242   0.273  -9.754  1.00  0.00           H  
ATOM    203  HB2 GLU A  17       4.110   1.597  -7.283  1.00  0.00           H  
ATOM    204  HB3 GLU A  17       5.448   2.184  -8.260  1.00  0.00           H  
ATOM    205  HG2 GLU A  17       2.793   1.744  -9.536  1.00  0.00           H  
ATOM    206  HG3 GLU A  17       3.057   3.178  -8.544  1.00  0.00           H  
ATOM    207  N   CYS A  18       5.239  -0.726  -6.600  1.00  0.00           N  
ATOM    208  CA  CYS A  18       6.035  -1.406  -5.585  1.00  0.00           C  
ATOM    209  C   CYS A  18       5.537  -2.833  -5.370  1.00  0.00           C  
ATOM    210  O   CYS A  18       6.328  -3.755  -5.175  1.00  0.00           O  
ATOM    211  CB  CYS A  18       5.986  -0.633  -4.266  1.00  0.00           C  
ATOM    212  SG  CYS A  18       4.311  -0.452  -3.572  1.00  0.00           S  
ATOM    213  H   CYS A  18       4.332  -0.429  -6.376  1.00  0.00           H  
ATOM    214  HA  CYS A  18       7.056  -1.443  -5.933  1.00  0.00           H  
ATOM    215  HB2 CYS A  18       6.590  -1.148  -3.533  1.00  0.00           H  
ATOM    216  HB3 CYS A  18       6.386   0.358  -4.423  1.00  0.00           H  
ATOM    217  N   GLY A  19       4.219  -3.006  -5.407  1.00  0.00           N  
ATOM    218  CA  GLY A  19       3.639  -4.322  -5.214  1.00  0.00           C  
ATOM    219  C   GLY A  19       2.890  -4.439  -3.901  1.00  0.00           C  
ATOM    220  O   GLY A  19       2.720  -5.537  -3.371  1.00  0.00           O  
ATOM    221  H   GLY A  19       3.637  -2.234  -5.565  1.00  0.00           H  
ATOM    222  HA2 GLY A  19       2.955  -4.524  -6.026  1.00  0.00           H  
ATOM    223  HA3 GLY A  19       4.429  -5.058  -5.231  1.00  0.00           H  
ATOM    224  N   LYS A  20       2.442  -3.305  -3.374  1.00  0.00           N  
ATOM    225  CA  LYS A  20       1.708  -3.283  -2.115  1.00  0.00           C  
ATOM    226  C   LYS A  20       0.251  -3.680  -2.328  1.00  0.00           C  
ATOM    227  O   LYS A  20      -0.386  -3.249  -3.289  1.00  0.00           O  
ATOM    228  CB  LYS A  20       1.782  -1.892  -1.481  1.00  0.00           C  
ATOM    229  CG  LYS A  20       1.575  -1.897   0.023  1.00  0.00           C  
ATOM    230  CD  LYS A  20       2.126  -0.636   0.666  1.00  0.00           C  
ATOM    231  CE  LYS A  20       1.653  -0.491   2.105  1.00  0.00           C  
ATOM    232  NZ  LYS A  20       2.453  -1.330   3.039  1.00  0.00           N  
ATOM    233  H   LYS A  20       2.609  -2.461  -3.845  1.00  0.00           H  
ATOM    234  HA  LYS A  20       2.170  -3.997  -1.449  1.00  0.00           H  
ATOM    235  HB2 LYS A  20       2.752  -1.466  -1.689  1.00  0.00           H  
ATOM    236  HB3 LYS A  20       1.021  -1.267  -1.926  1.00  0.00           H  
ATOM    237  HG2 LYS A  20       0.517  -1.962   0.232  1.00  0.00           H  
ATOM    238  HG3 LYS A  20       2.079  -2.755   0.444  1.00  0.00           H  
ATOM    239  HD2 LYS A  20       3.205  -0.679   0.657  1.00  0.00           H  
ATOM    240  HD3 LYS A  20       1.793   0.222   0.099  1.00  0.00           H  
ATOM    241  HE2 LYS A  20       1.743   0.544   2.397  1.00  0.00           H  
ATOM    242  HE3 LYS A  20       0.617  -0.792   2.161  1.00  0.00           H  
ATOM    243  HZ1 LYS A  20       3.463  -1.272   2.796  1.00  0.00           H  
ATOM    244  HZ2 LYS A  20       2.149  -2.322   2.977  1.00  0.00           H  
ATOM    245  HZ3 LYS A  20       2.324  -0.999   4.016  1.00  0.00           H  
ATOM    246  N   ALA A  21      -0.272  -4.503  -1.424  1.00  0.00           N  
ATOM    247  CA  ALA A  21      -1.655  -4.954  -1.512  1.00  0.00           C  
ATOM    248  C   ALA A  21      -2.568  -4.099  -0.640  1.00  0.00           C  
ATOM    249  O   ALA A  21      -2.295  -3.888   0.542  1.00  0.00           O  
ATOM    250  CB  ALA A  21      -1.759  -6.418  -1.111  1.00  0.00           C  
ATOM    251  H   ALA A  21       0.286  -4.812  -0.680  1.00  0.00           H  
ATOM    252  HA  ALA A  21      -1.971  -4.865  -2.541  1.00  0.00           H  
ATOM    253  HB1 ALA A  21      -2.778  -6.754  -1.234  1.00  0.00           H  
ATOM    254  HB2 ALA A  21      -1.106  -7.009  -1.737  1.00  0.00           H  
ATOM    255  HB3 ALA A  21      -1.465  -6.530  -0.078  1.00  0.00           H  
ATOM    256  N   PHE A  22      -3.652  -3.608  -1.230  1.00  0.00           N  
ATOM    257  CA  PHE A  22      -4.605  -2.773  -0.507  1.00  0.00           C  
ATOM    258  C   PHE A  22      -6.000  -3.390  -0.537  1.00  0.00           C  
ATOM    259  O   PHE A  22      -6.475  -3.830  -1.584  1.00  0.00           O  
ATOM    260  CB  PHE A  22      -4.643  -1.367  -1.109  1.00  0.00           C  
ATOM    261  CG  PHE A  22      -3.308  -0.679  -1.109  1.00  0.00           C  
ATOM    262  CD1 PHE A  22      -2.409  -0.883  -2.144  1.00  0.00           C  
ATOM    263  CD2 PHE A  22      -2.953   0.173  -0.076  1.00  0.00           C  
ATOM    264  CE1 PHE A  22      -1.180  -0.251  -2.146  1.00  0.00           C  
ATOM    265  CE2 PHE A  22      -1.725   0.808  -0.073  1.00  0.00           C  
ATOM    266  CZ  PHE A  22      -0.838   0.596  -1.110  1.00  0.00           C  
ATOM    267  H   PHE A  22      -3.815  -3.811  -2.175  1.00  0.00           H  
ATOM    268  HA  PHE A  22      -4.275  -2.708   0.518  1.00  0.00           H  
ATOM    269  HB2 PHE A  22      -4.984  -1.430  -2.131  1.00  0.00           H  
ATOM    270  HB3 PHE A  22      -5.331  -0.759  -0.541  1.00  0.00           H  
ATOM    271  HD1 PHE A  22      -2.676  -1.544  -2.955  1.00  0.00           H  
ATOM    272  HD2 PHE A  22      -3.646   0.339   0.736  1.00  0.00           H  
ATOM    273  HE1 PHE A  22      -0.488  -0.418  -2.958  1.00  0.00           H  
ATOM    274  HE2 PHE A  22      -1.461   1.469   0.739  1.00  0.00           H  
ATOM    275  HZ  PHE A  22       0.122   1.090  -1.110  1.00  0.00           H  
ATOM    276  N   THR A  23      -6.653  -3.418   0.621  1.00  0.00           N  
ATOM    277  CA  THR A  23      -7.993  -3.982   0.729  1.00  0.00           C  
ATOM    278  C   THR A  23      -9.046  -2.993   0.243  1.00  0.00           C  
ATOM    279  O   THR A  23     -10.243  -3.279   0.279  1.00  0.00           O  
ATOM    280  CB  THR A  23      -8.317  -4.388   2.179  1.00  0.00           C  
ATOM    281  OG1 THR A  23      -7.323  -5.296   2.667  1.00  0.00           O  
ATOM    282  CG2 THR A  23      -9.690  -5.037   2.266  1.00  0.00           C  
ATOM    283  H   THR A  23      -6.222  -3.052   1.421  1.00  0.00           H  
ATOM    284  HA  THR A  23      -8.033  -4.868   0.112  1.00  0.00           H  
ATOM    285  HB  THR A  23      -8.315  -3.499   2.794  1.00  0.00           H  
ATOM    286  HG1 THR A  23      -7.691  -5.819   3.383  1.00  0.00           H  
ATOM    287 HG21 THR A  23     -10.037  -5.277   1.273  1.00  0.00           H  
ATOM    288 HG22 THR A  23     -10.382  -4.352   2.734  1.00  0.00           H  
ATOM    289 HG23 THR A  23      -9.624  -5.940   2.853  1.00  0.00           H  
ATOM    290  N   ARG A  24      -8.594  -1.829  -0.212  1.00  0.00           N  
ATOM    291  CA  ARG A  24      -9.498  -0.797  -0.705  1.00  0.00           C  
ATOM    292  C   ARG A  24      -8.976  -0.192  -2.005  1.00  0.00           C  
ATOM    293  O   ARG A  24      -7.918   0.437  -2.029  1.00  0.00           O  
ATOM    294  CB  ARG A  24      -9.675   0.300   0.346  1.00  0.00           C  
ATOM    295  CG  ARG A  24     -10.724  -0.026   1.397  1.00  0.00           C  
ATOM    296  CD  ARG A  24     -10.396   0.625   2.731  1.00  0.00           C  
ATOM    297  NE  ARG A  24      -9.257  -0.012   3.386  1.00  0.00           N  
ATOM    298  CZ  ARG A  24      -9.349  -1.128   4.101  1.00  0.00           C  
ATOM    299  NH1 ARG A  24     -10.522  -1.726   4.253  1.00  0.00           N  
ATOM    300  NH2 ARG A  24      -8.266  -1.646   4.666  1.00  0.00           N  
ATOM    301  H   ARG A  24      -7.628  -1.660  -0.216  1.00  0.00           H  
ATOM    302  HA  ARG A  24     -10.455  -1.259  -0.896  1.00  0.00           H  
ATOM    303  HB2 ARG A  24      -8.732   0.457   0.848  1.00  0.00           H  
ATOM    304  HB3 ARG A  24      -9.966   1.213  -0.151  1.00  0.00           H  
ATOM    305  HG2 ARG A  24     -11.684   0.336   1.058  1.00  0.00           H  
ATOM    306  HG3 ARG A  24     -10.766  -1.097   1.529  1.00  0.00           H  
ATOM    307  HD2 ARG A  24     -10.166   1.666   2.562  1.00  0.00           H  
ATOM    308  HD3 ARG A  24     -11.259   0.547   3.375  1.00  0.00           H  
ATOM    309  HE  ARG A  24      -8.380   0.414   3.287  1.00  0.00           H  
ATOM    310 HH11 ARG A  24     -11.339  -1.338   3.827  1.00  0.00           H  
ATOM    311 HH12 ARG A  24     -10.589  -2.567   4.791  1.00  0.00           H  
ATOM    312 HH21 ARG A  24      -7.380  -1.198   4.554  1.00  0.00           H  
ATOM    313 HH22 ARG A  24      -8.337  -2.486   5.204  1.00  0.00           H  
ATOM    314  N   LYS A  25      -9.725  -0.388  -3.085  1.00  0.00           N  
ATOM    315  CA  LYS A  25      -9.339   0.139  -4.389  1.00  0.00           C  
ATOM    316  C   LYS A  25      -9.084   1.641  -4.316  1.00  0.00           C  
ATOM    317  O   LYS A  25      -8.164   2.155  -4.952  1.00  0.00           O  
ATOM    318  CB  LYS A  25     -10.429  -0.155  -5.422  1.00  0.00           C  
ATOM    319  CG  LYS A  25     -10.074   0.302  -6.827  1.00  0.00           C  
ATOM    320  CD  LYS A  25     -11.313   0.456  -7.693  1.00  0.00           C  
ATOM    321  CE  LYS A  25     -10.951   0.592  -9.164  1.00  0.00           C  
ATOM    322  NZ  LYS A  25     -10.890  -0.731  -9.844  1.00  0.00           N  
ATOM    323  H   LYS A  25     -10.558  -0.898  -3.003  1.00  0.00           H  
ATOM    324  HA  LYS A  25      -8.428  -0.355  -4.690  1.00  0.00           H  
ATOM    325  HB2 LYS A  25     -10.608  -1.219  -5.447  1.00  0.00           H  
ATOM    326  HB3 LYS A  25     -11.338   0.348  -5.122  1.00  0.00           H  
ATOM    327  HG2 LYS A  25      -9.567   1.254  -6.769  1.00  0.00           H  
ATOM    328  HG3 LYS A  25      -9.419  -0.430  -7.279  1.00  0.00           H  
ATOM    329  HD2 LYS A  25     -11.941  -0.413  -7.567  1.00  0.00           H  
ATOM    330  HD3 LYS A  25     -11.852   1.340  -7.381  1.00  0.00           H  
ATOM    331  HE2 LYS A  25     -11.697   1.202  -9.650  1.00  0.00           H  
ATOM    332  HE3 LYS A  25      -9.987   1.072  -9.241  1.00  0.00           H  
ATOM    333  HZ1 LYS A  25     -11.628  -1.360  -9.470  1.00  0.00           H  
ATOM    334  HZ2 LYS A  25      -9.961  -1.171  -9.685  1.00  0.00           H  
ATOM    335  HZ3 LYS A  25     -11.034  -0.614 -10.867  1.00  0.00           H  
ATOM    336  N   SER A  26      -9.903   2.338  -3.536  1.00  0.00           N  
ATOM    337  CA  SER A  26      -9.767   3.782  -3.381  1.00  0.00           C  
ATOM    338  C   SER A  26      -8.487   4.130  -2.627  1.00  0.00           C  
ATOM    339  O   SER A  26      -7.735   5.016  -3.032  1.00  0.00           O  
ATOM    340  CB  SER A  26     -10.979   4.354  -2.643  1.00  0.00           C  
ATOM    341  OG  SER A  26     -12.138   4.313  -3.457  1.00  0.00           O  
ATOM    342  H   SER A  26     -10.618   1.871  -3.054  1.00  0.00           H  
ATOM    343  HA  SER A  26      -9.719   4.218  -4.368  1.00  0.00           H  
ATOM    344  HB2 SER A  26     -11.160   3.774  -1.751  1.00  0.00           H  
ATOM    345  HB3 SER A  26     -10.780   5.380  -2.371  1.00  0.00           H  
ATOM    346  HG  SER A  26     -12.732   3.631  -3.135  1.00  0.00           H  
ATOM    347  N   THR A  27      -8.247   3.424  -1.526  1.00  0.00           N  
ATOM    348  CA  THR A  27      -7.059   3.657  -0.714  1.00  0.00           C  
ATOM    349  C   THR A  27      -5.790   3.555  -1.552  1.00  0.00           C  
ATOM    350  O   THR A  27      -4.941   4.447  -1.522  1.00  0.00           O  
ATOM    351  CB  THR A  27      -6.972   2.656   0.454  1.00  0.00           C  
ATOM    352  OG1 THR A  27      -8.068   2.856   1.354  1.00  0.00           O  
ATOM    353  CG2 THR A  27      -5.658   2.812   1.204  1.00  0.00           C  
ATOM    354  H   THR A  27      -8.884   2.731  -1.255  1.00  0.00           H  
ATOM    355  HA  THR A  27      -7.128   4.654  -0.301  1.00  0.00           H  
ATOM    356  HB  THR A  27      -7.024   1.654   0.053  1.00  0.00           H  
ATOM    357  HG1 THR A  27      -8.889   2.884   0.857  1.00  0.00           H  
ATOM    358 HG21 THR A  27      -5.134   3.681   0.834  1.00  0.00           H  
ATOM    359 HG22 THR A  27      -5.049   1.934   1.051  1.00  0.00           H  
ATOM    360 HG23 THR A  27      -5.858   2.933   2.258  1.00  0.00           H  
ATOM    361  N   LEU A  28      -5.668   2.465  -2.300  1.00  0.00           N  
ATOM    362  CA  LEU A  28      -4.501   2.246  -3.149  1.00  0.00           C  
ATOM    363  C   LEU A  28      -4.312   3.405  -4.123  1.00  0.00           C  
ATOM    364  O   LEU A  28      -3.202   3.906  -4.299  1.00  0.00           O  
ATOM    365  CB  LEU A  28      -4.646   0.934  -3.921  1.00  0.00           C  
ATOM    366  CG  LEU A  28      -3.949   0.875  -5.281  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -2.439   0.850  -5.106  1.00  0.00           C  
ATOM    368  CD2 LEU A  28      -4.417  -0.341  -6.067  1.00  0.00           C  
ATOM    369  H   LEU A  28      -6.377   1.790  -2.283  1.00  0.00           H  
ATOM    370  HA  LEU A  28      -3.633   2.185  -2.509  1.00  0.00           H  
ATOM    371  HB2 LEU A  28      -4.242   0.143  -3.308  1.00  0.00           H  
ATOM    372  HB3 LEU A  28      -5.701   0.760  -4.080  1.00  0.00           H  
ATOM    373  HG  LEU A  28      -4.205   1.760  -5.848  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -1.967   0.722  -6.069  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -2.165   0.031  -4.459  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -2.112   1.781  -4.666  1.00  0.00           H  
ATOM    377 HD21 LEU A  28      -4.876  -1.050  -5.395  1.00  0.00           H  
ATOM    378 HD22 LEU A  28      -3.570  -0.802  -6.554  1.00  0.00           H  
ATOM    379 HD23 LEU A  28      -5.136  -0.033  -6.813  1.00  0.00           H  
ATOM    380  N   SER A  29      -5.404   3.826  -4.752  1.00  0.00           N  
ATOM    381  CA  SER A  29      -5.359   4.925  -5.710  1.00  0.00           C  
ATOM    382  C   SER A  29      -4.570   6.104  -5.148  1.00  0.00           C  
ATOM    383  O   SER A  29      -3.851   6.787  -5.876  1.00  0.00           O  
ATOM    384  CB  SER A  29      -6.776   5.372  -6.073  1.00  0.00           C  
ATOM    385  OG  SER A  29      -6.756   6.345  -7.103  1.00  0.00           O  
ATOM    386  H   SER A  29      -6.261   3.386  -4.569  1.00  0.00           H  
ATOM    387  HA  SER A  29      -4.864   4.568  -6.601  1.00  0.00           H  
ATOM    388  HB2 SER A  29      -7.345   4.519  -6.411  1.00  0.00           H  
ATOM    389  HB3 SER A  29      -7.251   5.798  -5.201  1.00  0.00           H  
ATOM    390  HG  SER A  29      -5.923   6.292  -7.577  1.00  0.00           H  
ATOM    391  N   MET A  30      -4.711   6.335  -3.847  1.00  0.00           N  
ATOM    392  CA  MET A  30      -4.010   7.430  -3.185  1.00  0.00           C  
ATOM    393  C   MET A  30      -2.538   7.088  -2.980  1.00  0.00           C  
ATOM    394  O   MET A  30      -1.678   7.969  -2.998  1.00  0.00           O  
ATOM    395  CB  MET A  30      -4.666   7.744  -1.839  1.00  0.00           C  
ATOM    396  CG  MET A  30      -6.044   8.373  -1.967  1.00  0.00           C  
ATOM    397  SD  MET A  30      -6.652   9.035  -0.404  1.00  0.00           S  
ATOM    398  CE  MET A  30      -6.660   7.558   0.610  1.00  0.00           C  
ATOM    399  H   MET A  30      -5.298   5.755  -3.318  1.00  0.00           H  
ATOM    400  HA  MET A  30      -4.081   8.299  -3.821  1.00  0.00           H  
ATOM    401  HB2 MET A  30      -4.763   6.827  -1.277  1.00  0.00           H  
ATOM    402  HB3 MET A  30      -4.032   8.426  -1.293  1.00  0.00           H  
ATOM    403  HG2 MET A  30      -5.993   9.177  -2.686  1.00  0.00           H  
ATOM    404  HG3 MET A  30      -6.736   7.622  -2.318  1.00  0.00           H  
ATOM    405  HE1 MET A  30      -5.650   7.188   0.714  1.00  0.00           H  
ATOM    406  HE2 MET A  30      -7.060   7.793   1.585  1.00  0.00           H  
ATOM    407  HE3 MET A  30      -7.274   6.804   0.141  1.00  0.00           H  
ATOM    408  N   HIS A  31      -2.255   5.804  -2.783  1.00  0.00           N  
ATOM    409  CA  HIS A  31      -0.886   5.347  -2.574  1.00  0.00           C  
ATOM    410  C   HIS A  31      -0.084   5.422  -3.870  1.00  0.00           C  
ATOM    411  O   HIS A  31       1.073   5.841  -3.870  1.00  0.00           O  
ATOM    412  CB  HIS A  31      -0.880   3.914  -2.040  1.00  0.00           C  
ATOM    413  CG  HIS A  31       0.397   3.180  -2.308  1.00  0.00           C  
ATOM    414  ND1 HIS A  31       1.510   3.286  -1.501  1.00  0.00           N  
ATOM    415  CD2 HIS A  31       0.734   2.323  -3.300  1.00  0.00           C  
ATOM    416  CE1 HIS A  31       2.477   2.528  -1.986  1.00  0.00           C  
ATOM    417  NE2 HIS A  31       2.032   1.932  -3.077  1.00  0.00           N  
ATOM    418  H   HIS A  31      -2.984   5.149  -2.779  1.00  0.00           H  
ATOM    419  HA  HIS A  31      -0.427   5.996  -1.843  1.00  0.00           H  
ATOM    420  HB2 HIS A  31      -1.032   3.935  -0.971  1.00  0.00           H  
ATOM    421  HB3 HIS A  31      -1.685   3.361  -2.502  1.00  0.00           H  
ATOM    422  HD1 HIS A  31       1.581   3.837  -0.694  1.00  0.00           H  
ATOM    423  HD2 HIS A  31       0.101   2.005  -4.116  1.00  0.00           H  
ATOM    424  HE1 HIS A  31       3.464   2.414  -1.563  1.00  0.00           H  
ATOM    425  N   GLN A  32      -0.707   5.013  -4.970  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -0.050   5.033  -6.272  1.00  0.00           C  
ATOM    427  C   GLN A  32       0.468   6.430  -6.599  1.00  0.00           C  
ATOM    428  O   GLN A  32       1.311   6.601  -7.480  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -1.016   4.566  -7.362  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -1.193   3.057  -7.412  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -1.831   2.587  -8.705  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -1.142   2.322  -9.690  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -3.154   2.481  -8.708  1.00  0.00           N  
ATOM    434  H   GLN A  32      -1.629   4.690  -4.905  1.00  0.00           H  
ATOM    435  HA  GLN A  32       0.788   4.353  -6.231  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -1.982   5.014  -7.186  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -0.645   4.895  -8.321  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -0.223   2.590  -7.318  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -1.820   2.753  -6.587  1.00  0.00           H  
ATOM    440 HE21 GLN A  32      -3.638   2.710  -7.886  1.00  0.00           H  
ATOM    441 HE22 GLN A  32      -3.593   2.180  -9.530  1.00  0.00           H  
ATOM    442  N   LYS A  33      -0.043   7.427  -5.884  1.00  0.00           N  
ATOM    443  CA  LYS A  33       0.367   8.810  -6.097  1.00  0.00           C  
ATOM    444  C   LYS A  33       1.806   9.027  -5.641  1.00  0.00           C  
ATOM    445  O   LYS A  33       2.422  10.044  -5.961  1.00  0.00           O  
ATOM    446  CB  LYS A  33      -0.566   9.762  -5.345  1.00  0.00           C  
ATOM    447  CG  LYS A  33      -1.948   9.875  -5.966  1.00  0.00           C  
ATOM    448  CD  LYS A  33      -2.601  11.206  -5.634  1.00  0.00           C  
ATOM    449  CE  LYS A  33      -2.950  11.302  -4.157  1.00  0.00           C  
ATOM    450  NZ  LYS A  33      -4.016  12.310  -3.903  1.00  0.00           N  
ATOM    451  H   LYS A  33      -0.712   7.227  -5.196  1.00  0.00           H  
ATOM    452  HA  LYS A  33       0.302   9.016  -7.155  1.00  0.00           H  
ATOM    453  HB2 LYS A  33      -0.678   9.410  -4.330  1.00  0.00           H  
ATOM    454  HB3 LYS A  33      -0.120  10.746  -5.329  1.00  0.00           H  
ATOM    455  HG2 LYS A  33      -1.859   9.787  -7.039  1.00  0.00           H  
ATOM    456  HG3 LYS A  33      -2.569   9.075  -5.588  1.00  0.00           H  
ATOM    457  HD2 LYS A  33      -1.919  12.004  -5.884  1.00  0.00           H  
ATOM    458  HD3 LYS A  33      -3.506  11.308  -6.216  1.00  0.00           H  
ATOM    459  HE2 LYS A  33      -3.292  10.337  -3.817  1.00  0.00           H  
ATOM    460  HE3 LYS A  33      -2.063  11.583  -3.609  1.00  0.00           H  
ATOM    461  HZ1 LYS A  33      -4.194  12.867  -4.763  1.00  0.00           H  
ATOM    462  HZ2 LYS A  33      -3.725  12.954  -3.140  1.00  0.00           H  
ATOM    463  HZ3 LYS A  33      -4.898  11.836  -3.622  1.00  0.00           H  
ATOM    464  N   ILE A  34       2.337   8.064  -4.894  1.00  0.00           N  
ATOM    465  CA  ILE A  34       3.704   8.150  -4.396  1.00  0.00           C  
ATOM    466  C   ILE A  34       4.703   7.691  -5.453  1.00  0.00           C  
ATOM    467  O   ILE A  34       5.908   7.905  -5.318  1.00  0.00           O  
ATOM    468  CB  ILE A  34       3.894   7.304  -3.124  1.00  0.00           C  
ATOM    469  CG1 ILE A  34       4.077   5.829  -3.488  1.00  0.00           C  
ATOM    470  CG2 ILE A  34       2.708   7.480  -2.188  1.00  0.00           C  
ATOM    471  CD1 ILE A  34       4.222   4.923  -2.286  1.00  0.00           C  
ATOM    472  H   ILE A  34       1.796   7.278  -4.672  1.00  0.00           H  
ATOM    473  HA  ILE A  34       3.905   9.183  -4.151  1.00  0.00           H  
ATOM    474  HB  ILE A  34       4.779   7.654  -2.614  1.00  0.00           H  
ATOM    475 HG12 ILE A  34       3.221   5.495  -4.053  1.00  0.00           H  
ATOM    476 HG13 ILE A  34       4.966   5.723  -4.094  1.00  0.00           H  
ATOM    477 HG21 ILE A  34       2.859   8.359  -1.578  1.00  0.00           H  
ATOM    478 HG22 ILE A  34       1.806   7.598  -2.769  1.00  0.00           H  
ATOM    479 HG23 ILE A  34       2.618   6.612  -1.553  1.00  0.00           H  
ATOM    480 HD11 ILE A  34       3.248   4.742  -1.853  1.00  0.00           H  
ATOM    481 HD12 ILE A  34       4.658   3.983  -2.593  1.00  0.00           H  
ATOM    482 HD13 ILE A  34       4.859   5.394  -1.554  1.00  0.00           H  
ATOM    483  N   HIS A  35       4.194   7.059  -6.506  1.00  0.00           N  
ATOM    484  CA  HIS A  35       5.041   6.571  -7.588  1.00  0.00           C  
ATOM    485  C   HIS A  35       4.886   7.440  -8.833  1.00  0.00           C  
ATOM    486  O   HIS A  35       5.796   7.529  -9.659  1.00  0.00           O  
ATOM    487  CB  HIS A  35       4.696   5.119  -7.919  1.00  0.00           C  
ATOM    488  CG  HIS A  35       4.763   4.203  -6.736  1.00  0.00           C  
ATOM    489  ND1 HIS A  35       5.947   3.837  -6.133  1.00  0.00           N  
ATOM    490  CD2 HIS A  35       3.781   3.579  -6.043  1.00  0.00           C  
ATOM    491  CE1 HIS A  35       5.692   3.027  -5.122  1.00  0.00           C  
ATOM    492  NE2 HIS A  35       4.385   2.855  -5.045  1.00  0.00           N  
ATOM    493  H   HIS A  35       3.225   6.919  -6.557  1.00  0.00           H  
ATOM    494  HA  HIS A  35       6.067   6.622  -7.255  1.00  0.00           H  
ATOM    495  HB2 HIS A  35       3.693   5.076  -8.316  1.00  0.00           H  
ATOM    496  HB3 HIS A  35       5.389   4.752  -8.664  1.00  0.00           H  
ATOM    497  HD1 HIS A  35       6.842   4.127  -6.407  1.00  0.00           H  
ATOM    498  HD2 HIS A  35       2.720   3.640  -6.239  1.00  0.00           H  
ATOM    499  HE1 HIS A  35       6.426   2.581  -4.468  1.00  0.00           H  
ATOM    500  N   THR A  36       3.728   8.079  -8.963  1.00  0.00           N  
ATOM    501  CA  THR A  36       3.453   8.939 -10.107  1.00  0.00           C  
ATOM    502  C   THR A  36       3.941  10.361  -9.856  1.00  0.00           C  
ATOM    503  O   THR A  36       3.573  11.290 -10.575  1.00  0.00           O  
ATOM    504  CB  THR A  36       1.948   8.974 -10.435  1.00  0.00           C  
ATOM    505  OG1 THR A  36       1.183   8.952  -9.224  1.00  0.00           O  
ATOM    506  CG2 THR A  36       1.557   7.794 -11.310  1.00  0.00           C  
ATOM    507  H   THR A  36       3.042   7.969  -8.271  1.00  0.00           H  
ATOM    508  HA  THR A  36       3.977   8.534 -10.961  1.00  0.00           H  
ATOM    509  HB  THR A  36       1.734   9.888 -10.971  1.00  0.00           H  
ATOM    510  HG1 THR A  36       0.444   8.347  -9.324  1.00  0.00           H  
ATOM    511 HG21 THR A  36       2.028   6.897 -10.936  1.00  0.00           H  
ATOM    512 HG22 THR A  36       1.882   7.974 -12.324  1.00  0.00           H  
ATOM    513 HG23 THR A  36       0.484   7.672 -11.291  1.00  0.00           H  
ATOM    514  N   GLY A  37       4.772  10.525  -8.831  1.00  0.00           N  
ATOM    515  CA  GLY A  37       5.297  11.838  -8.504  1.00  0.00           C  
ATOM    516  C   GLY A  37       5.962  12.508  -9.690  1.00  0.00           C  
ATOM    517  O   GLY A  37       6.760  11.889 -10.394  1.00  0.00           O  
ATOM    518  H   GLY A  37       5.031   9.748  -8.293  1.00  0.00           H  
ATOM    519  HA2 GLY A  37       4.486  12.462  -8.160  1.00  0.00           H  
ATOM    520  HA3 GLY A  37       6.022  11.735  -7.710  1.00  0.00           H  
ATOM    521  N   GLU A  38       5.633  13.776  -9.913  1.00  0.00           N  
ATOM    522  CA  GLU A  38       6.203  14.529 -11.024  1.00  0.00           C  
ATOM    523  C   GLU A  38       7.431  15.316 -10.575  1.00  0.00           C  
ATOM    524  O   GLU A  38       8.528  15.130 -11.101  1.00  0.00           O  
ATOM    525  CB  GLU A  38       5.160  15.482 -11.612  1.00  0.00           C  
ATOM    526  CG  GLU A  38       4.040  14.775 -12.357  1.00  0.00           C  
ATOM    527  CD  GLU A  38       2.882  14.401 -11.452  1.00  0.00           C  
ATOM    528  OE1 GLU A  38       2.646  15.124 -10.461  1.00  0.00           O  
ATOM    529  OE2 GLU A  38       2.212  13.387 -11.735  1.00  0.00           O  
ATOM    530  H   GLU A  38       4.991  14.216  -9.317  1.00  0.00           H  
ATOM    531  HA  GLU A  38       6.501  13.824 -11.785  1.00  0.00           H  
ATOM    532  HB2 GLU A  38       4.723  16.058 -10.810  1.00  0.00           H  
ATOM    533  HB3 GLU A  38       5.652  16.155 -12.299  1.00  0.00           H  
ATOM    534  HG2 GLU A  38       3.673  15.428 -13.134  1.00  0.00           H  
ATOM    535  HG3 GLU A  38       4.435  13.873 -12.802  1.00  0.00           H  
ATOM    536  N   LYS A  39       7.237  16.197  -9.599  1.00  0.00           N  
ATOM    537  CA  LYS A  39       8.327  17.013  -9.076  1.00  0.00           C  
ATOM    538  C   LYS A  39       8.734  16.549  -7.682  1.00  0.00           C  
ATOM    539  O   LYS A  39       8.300  17.097  -6.668  1.00  0.00           O  
ATOM    540  CB  LYS A  39       7.914  18.486  -9.035  1.00  0.00           C  
ATOM    541  CG  LYS A  39       9.058  19.429  -8.707  1.00  0.00           C  
ATOM    542  CD  LYS A  39       8.623  20.883  -8.787  1.00  0.00           C  
ATOM    543  CE  LYS A  39       7.865  21.306  -7.538  1.00  0.00           C  
ATOM    544  NZ  LYS A  39       8.786  21.662  -6.424  1.00  0.00           N  
ATOM    545  H   LYS A  39       6.339  16.300  -9.219  1.00  0.00           H  
ATOM    546  HA  LYS A  39       9.171  16.902  -9.740  1.00  0.00           H  
ATOM    547  HB2 LYS A  39       7.513  18.762  -9.999  1.00  0.00           H  
ATOM    548  HB3 LYS A  39       7.146  18.611  -8.286  1.00  0.00           H  
ATOM    549  HG2 LYS A  39       9.407  19.223  -7.706  1.00  0.00           H  
ATOM    550  HG3 LYS A  39       9.862  19.264  -9.411  1.00  0.00           H  
ATOM    551  HD2 LYS A  39       9.498  21.506  -8.891  1.00  0.00           H  
ATOM    552  HD3 LYS A  39       7.982  21.011  -9.648  1.00  0.00           H  
ATOM    553  HE2 LYS A  39       7.254  22.164  -7.777  1.00  0.00           H  
ATOM    554  HE3 LYS A  39       7.231  20.490  -7.224  1.00  0.00           H  
ATOM    555  HZ1 LYS A  39       9.162  20.800  -5.981  1.00  0.00           H  
ATOM    556  HZ2 LYS A  39       8.278  22.216  -5.704  1.00  0.00           H  
ATOM    557  HZ3 LYS A  39       9.580  22.229  -6.784  1.00  0.00           H  
ATOM    558  N   PRO A  40       9.587  15.516  -7.626  1.00  0.00           N  
ATOM    559  CA  PRO A  40      10.073  14.957  -6.361  1.00  0.00           C  
ATOM    560  C   PRO A  40      11.020  15.905  -5.634  1.00  0.00           C  
ATOM    561  O   PRO A  40      11.311  15.722  -4.452  1.00  0.00           O  
ATOM    562  CB  PRO A  40      10.814  13.689  -6.794  1.00  0.00           C  
ATOM    563  CG  PRO A  40      11.226  13.953  -8.201  1.00  0.00           C  
ATOM    564  CD  PRO A  40      10.145  14.814  -8.794  1.00  0.00           C  
ATOM    565  HA  PRO A  40       9.256  14.692  -5.705  1.00  0.00           H  
ATOM    566  HB2 PRO A  40      11.670  13.533  -6.153  1.00  0.00           H  
ATOM    567  HB3 PRO A  40      10.150  12.840  -6.730  1.00  0.00           H  
ATOM    568  HG2 PRO A  40      12.171  14.475  -8.215  1.00  0.00           H  
ATOM    569  HG3 PRO A  40      11.302  13.021  -8.741  1.00  0.00           H  
ATOM    570  HD2 PRO A  40      10.565  15.514  -9.501  1.00  0.00           H  
ATOM    571  HD3 PRO A  40       9.393  14.201  -9.270  1.00  0.00           H  
ATOM    572  N   SER A  41      11.498  16.920  -6.348  1.00  0.00           N  
ATOM    573  CA  SER A  41      12.415  17.896  -5.771  1.00  0.00           C  
ATOM    574  C   SER A  41      11.882  18.423  -4.442  1.00  0.00           C  
ATOM    575  O   SER A  41      10.690  18.321  -4.154  1.00  0.00           O  
ATOM    576  CB  SER A  41      12.634  19.057  -6.742  1.00  0.00           C  
ATOM    577  OG  SER A  41      13.382  20.096  -6.134  1.00  0.00           O  
ATOM    578  H   SER A  41      11.228  17.012  -7.286  1.00  0.00           H  
ATOM    579  HA  SER A  41      13.358  17.400  -5.596  1.00  0.00           H  
ATOM    580  HB2 SER A  41      13.172  18.702  -7.608  1.00  0.00           H  
ATOM    581  HB3 SER A  41      11.677  19.451  -7.050  1.00  0.00           H  
ATOM    582  HG  SER A  41      14.060  20.401  -6.742  1.00  0.00           H  
ATOM    583  N   GLY A  42      12.776  18.987  -3.635  1.00  0.00           N  
ATOM    584  CA  GLY A  42      12.378  19.522  -2.346  1.00  0.00           C  
ATOM    585  C   GLY A  42      13.549  19.681  -1.398  1.00  0.00           C  
ATOM    586  O   GLY A  42      14.176  20.738  -1.322  1.00  0.00           O  
ATOM    587  H   GLY A  42      13.713  19.041  -3.918  1.00  0.00           H  
ATOM    588  HA2 GLY A  42      11.916  20.487  -2.496  1.00  0.00           H  
ATOM    589  HA3 GLY A  42      11.656  18.854  -1.900  1.00  0.00           H  
ATOM    590  N   PRO A  43      13.860  18.611  -0.650  1.00  0.00           N  
ATOM    591  CA  PRO A  43      14.965  18.612   0.313  1.00  0.00           C  
ATOM    592  C   PRO A  43      16.328  18.653  -0.370  1.00  0.00           C  
ATOM    593  O   PRO A  43      16.418  18.787  -1.590  1.00  0.00           O  
ATOM    594  CB  PRO A  43      14.782  17.290   1.063  1.00  0.00           C  
ATOM    595  CG  PRO A  43      14.051  16.410   0.108  1.00  0.00           C  
ATOM    596  CD  PRO A  43      13.156  17.318  -0.689  1.00  0.00           C  
ATOM    597  HA  PRO A  43      14.886  19.436   1.007  1.00  0.00           H  
ATOM    598  HB2 PRO A  43      15.750  16.881   1.317  1.00  0.00           H  
ATOM    599  HB3 PRO A  43      14.209  17.459   1.962  1.00  0.00           H  
ATOM    600  HG2 PRO A  43      14.753  15.911  -0.542  1.00  0.00           H  
ATOM    601  HG3 PRO A  43      13.462  15.688   0.654  1.00  0.00           H  
ATOM    602  HD2 PRO A  43      13.062  16.960  -1.703  1.00  0.00           H  
ATOM    603  HD3 PRO A  43      12.185  17.395  -0.222  1.00  0.00           H  
ATOM    604  N   SER A  44      17.386  18.537   0.426  1.00  0.00           N  
ATOM    605  CA  SER A  44      18.746  18.565  -0.101  1.00  0.00           C  
ATOM    606  C   SER A  44      19.152  17.191  -0.627  1.00  0.00           C  
ATOM    607  O   SER A  44      19.835  16.429   0.058  1.00  0.00           O  
ATOM    608  CB  SER A  44      19.726  19.020   0.981  1.00  0.00           C  
ATOM    609  OG  SER A  44      19.335  20.265   1.532  1.00  0.00           O  
ATOM    610  H   SER A  44      17.250  18.433   1.391  1.00  0.00           H  
ATOM    611  HA  SER A  44      18.770  19.271  -0.917  1.00  0.00           H  
ATOM    612  HB2 SER A  44      19.754  18.284   1.770  1.00  0.00           H  
ATOM    613  HB3 SER A  44      20.711  19.123   0.550  1.00  0.00           H  
ATOM    614  HG  SER A  44      20.001  20.927   1.332  1.00  0.00           H  
ATOM    615  N   SER A  45      18.728  16.882  -1.848  1.00  0.00           N  
ATOM    616  CA  SER A  45      19.044  15.600  -2.466  1.00  0.00           C  
ATOM    617  C   SER A  45      19.079  14.488  -1.421  1.00  0.00           C  
ATOM    618  O   SER A  45      19.961  13.631  -1.440  1.00  0.00           O  
ATOM    619  CB  SER A  45      20.389  15.677  -3.191  1.00  0.00           C  
ATOM    620  OG  SER A  45      21.413  16.127  -2.320  1.00  0.00           O  
ATOM    621  H   SER A  45      18.187  17.532  -2.344  1.00  0.00           H  
ATOM    622  HA  SER A  45      18.269  15.378  -3.184  1.00  0.00           H  
ATOM    623  HB2 SER A  45      20.653  14.697  -3.560  1.00  0.00           H  
ATOM    624  HB3 SER A  45      20.309  16.364  -4.020  1.00  0.00           H  
ATOM    625  HG  SER A  45      21.370  15.638  -1.496  1.00  0.00           H  
ATOM    626  N   GLY A  46      18.111  14.510  -0.510  1.00  0.00           N  
ATOM    627  CA  GLY A  46      18.049  13.500   0.530  1.00  0.00           C  
ATOM    628  C   GLY A  46      17.687  12.131  -0.012  1.00  0.00           C  
ATOM    629  O   GLY A  46      17.341  11.249   0.772  1.00  0.00           O  
ATOM    630  H   GLY A  46      17.434  15.218  -0.544  1.00  0.00           H  
ATOM    631  HA2 GLY A  46      19.010  13.440   1.017  1.00  0.00           H  
ATOM    632  HA3 GLY A  46      17.306  13.794   1.257  1.00  0.00           H  
TER     633      GLY A  46                                                      
HETATM  634 ZN    ZN A 201       3.306   1.371  -4.550  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -1.596 -37.159  -2.255  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.507 -35.734  -2.515  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.844 -35.130  -2.895  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.679 -35.791  -3.513  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.292 -37.503  -1.656  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.140 -35.240  -1.628  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.808 -35.570  -3.322  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.049 -33.869  -2.526  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.296 -33.177  -2.828  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.052 -31.687  -3.047  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.575 -30.987  -2.154  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.303 -33.378  -1.694  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.573 -32.853  -2.040  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.345 -33.395  -2.036  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.699 -33.601  -3.735  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.407 -34.433  -1.491  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.948 -32.874  -0.807  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.797 -33.120  -2.935  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.381 -31.210  -4.243  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.194 -29.804  -4.583  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.538 -29.098  -4.734  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.178 -29.175  -5.781  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.389 -29.673  -5.877  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.046 -28.322  -6.130  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.756 -31.819  -4.914  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.644 -29.339  -3.779  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.482 -30.253  -5.794  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.978 -30.044  -6.704  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.560 -27.748  -5.557  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.959 -28.410  -3.677  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.225 -27.700  -3.711  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.047 -26.196  -3.644  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.931 -25.689  -3.760  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.406 -28.384  -2.868  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.741 -27.950  -4.625  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.825 -28.017  -2.871  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.151 -25.479  -3.457  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.114 -24.023  -3.380  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.868 -23.525  -2.151  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.757 -24.203  -1.637  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.715 -23.409  -4.646  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.113 -23.631  -4.706  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.012 -25.941  -3.371  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.080 -23.722  -3.300  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.531 -22.345  -4.649  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.253 -23.857  -5.514  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.331 -24.078  -5.527  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.507 -22.333  -1.686  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.146 -21.744  -0.515  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.863 -20.448  -0.883  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.058 -20.294  -0.631  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.109 -21.473   0.576  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.726 -21.002   1.761  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.791 -21.840  -2.140  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.872 -22.451  -0.143  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.579 -22.386   0.800  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.409 -20.727   0.227  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.688 -21.684   2.436  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.125 -19.519  -1.481  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.706 -18.248  -1.874  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.095 -17.077  -1.131  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.703 -17.203   0.030  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.177 -19.697  -1.657  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.554 -18.108  -2.933  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.767 -18.274  -1.672  1.00  0.00           H  
ATOM     66  N   THR A   8      -9.012 -15.931  -1.801  1.00  0.00           N  
ATOM     67  CA  THR A   8      -8.442 -14.733  -1.198  1.00  0.00           C  
ATOM     68  C   THR A   8      -9.432 -14.074  -0.243  1.00  0.00           C  
ATOM     69  O   THR A   8      -9.073 -13.172   0.512  1.00  0.00           O  
ATOM     70  CB  THR A   8      -8.022 -13.710  -2.270  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -7.613 -12.488  -1.647  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -9.166 -13.436  -3.234  1.00  0.00           C  
ATOM     73  H   THR A   8      -9.342 -15.893  -2.723  1.00  0.00           H  
ATOM     74  HA  THR A   8      -7.562 -15.025  -0.644  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.191 -14.117  -2.828  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -7.449 -11.824  -2.322  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -9.384 -12.379  -3.242  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -10.043 -13.981  -2.917  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -8.884 -13.753  -4.227  1.00  0.00           H  
ATOM     80  N   GLY A   9     -10.679 -14.532  -0.282  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -11.701 -13.975   0.585  1.00  0.00           C  
ATOM     82  C   GLY A   9     -11.864 -12.479   0.403  1.00  0.00           C  
ATOM     83  O   GLY A   9     -11.599 -11.703   1.320  1.00  0.00           O  
ATOM     84  H   GLY A   9     -10.908 -15.253  -0.905  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -12.643 -14.458   0.370  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -11.433 -14.174   1.612  1.00  0.00           H  
ATOM     87  N   GLY A  10     -12.299 -12.072  -0.786  1.00  0.00           N  
ATOM     88  CA  GLY A  10     -12.487 -10.660  -1.064  1.00  0.00           C  
ATOM     89  C   GLY A  10     -11.706 -10.200  -2.278  1.00  0.00           C  
ATOM     90  O   GLY A  10     -11.195 -11.017  -3.044  1.00  0.00           O  
ATOM     91  H   GLY A  10     -12.494 -12.737  -1.479  1.00  0.00           H  
ATOM     92  HA2 GLY A  10     -13.537 -10.474  -1.232  1.00  0.00           H  
ATOM     93  HA3 GLY A  10     -12.164 -10.090  -0.205  1.00  0.00           H  
ATOM     94  N   LYS A  11     -11.615  -8.886  -2.458  1.00  0.00           N  
ATOM     95  CA  LYS A  11     -10.892  -8.317  -3.589  1.00  0.00           C  
ATOM     96  C   LYS A  11      -9.764  -7.408  -3.111  1.00  0.00           C  
ATOM     97  O   LYS A  11     -10.002  -6.418  -2.417  1.00  0.00           O  
ATOM     98  CB  LYS A  11     -11.848  -7.531  -4.489  1.00  0.00           C  
ATOM     99  CG  LYS A  11     -12.519  -8.382  -5.553  1.00  0.00           C  
ATOM    100  CD  LYS A  11     -11.675  -8.465  -6.814  1.00  0.00           C  
ATOM    101  CE  LYS A  11     -11.738  -7.173  -7.613  1.00  0.00           C  
ATOM    102  NZ  LYS A  11     -11.338  -7.379  -9.033  1.00  0.00           N  
ATOM    103  H   LYS A  11     -12.044  -8.285  -1.813  1.00  0.00           H  
ATOM    104  HA  LYS A  11     -10.466  -9.131  -4.154  1.00  0.00           H  
ATOM    105  HB2 LYS A  11     -12.617  -7.086  -3.875  1.00  0.00           H  
ATOM    106  HB3 LYS A  11     -11.294  -6.745  -4.982  1.00  0.00           H  
ATOM    107  HG2 LYS A  11     -12.666  -9.379  -5.164  1.00  0.00           H  
ATOM    108  HG3 LYS A  11     -13.476  -7.945  -5.800  1.00  0.00           H  
ATOM    109  HD2 LYS A  11     -10.648  -8.655  -6.538  1.00  0.00           H  
ATOM    110  HD3 LYS A  11     -12.040  -9.277  -7.428  1.00  0.00           H  
ATOM    111  HE2 LYS A  11     -12.748  -6.796  -7.584  1.00  0.00           H  
ATOM    112  HE3 LYS A  11     -11.072  -6.453  -7.161  1.00  0.00           H  
ATOM    113  HZ1 LYS A  11     -10.590  -6.705  -9.295  1.00  0.00           H  
ATOM    114  HZ2 LYS A  11     -12.156  -7.235  -9.659  1.00  0.00           H  
ATOM    115  HZ3 LYS A  11     -10.980  -8.346  -9.166  1.00  0.00           H  
ATOM    116  N   HIS A  12      -8.535  -7.748  -3.487  1.00  0.00           N  
ATOM    117  CA  HIS A  12      -7.371  -6.961  -3.098  1.00  0.00           C  
ATOM    118  C   HIS A  12      -6.669  -6.386  -4.325  1.00  0.00           C  
ATOM    119  O   HIS A  12      -6.430  -7.093  -5.304  1.00  0.00           O  
ATOM    120  CB  HIS A  12      -6.394  -7.819  -2.293  1.00  0.00           C  
ATOM    121  CG  HIS A  12      -5.393  -8.541  -3.141  1.00  0.00           C  
ATOM    122  ND1 HIS A  12      -5.519  -9.870  -3.487  1.00  0.00           N  
ATOM    123  CD2 HIS A  12      -4.244  -8.112  -3.713  1.00  0.00           C  
ATOM    124  CE1 HIS A  12      -4.490 -10.227  -4.235  1.00  0.00           C  
ATOM    125  NE2 HIS A  12      -3.702  -9.179  -4.388  1.00  0.00           N  
ATOM    126  H   HIS A  12      -8.409  -8.547  -4.040  1.00  0.00           H  
ATOM    127  HA  HIS A  12      -7.714  -6.145  -2.480  1.00  0.00           H  
ATOM    128  HB2 HIS A  12      -5.852  -7.186  -1.606  1.00  0.00           H  
ATOM    129  HB3 HIS A  12      -6.951  -8.557  -1.734  1.00  0.00           H  
ATOM    130  HD1 HIS A  12      -6.252 -10.463  -3.223  1.00  0.00           H  
ATOM    131  HD2 HIS A  12      -3.829  -7.116  -3.652  1.00  0.00           H  
ATOM    132  HE1 HIS A  12      -4.322 -11.209  -4.652  1.00  0.00           H  
ATOM    133  N   PHE A  13      -6.344  -5.099  -4.266  1.00  0.00           N  
ATOM    134  CA  PHE A  13      -5.671  -4.429  -5.373  1.00  0.00           C  
ATOM    135  C   PHE A  13      -4.201  -4.181  -5.047  1.00  0.00           C  
ATOM    136  O   PHE A  13      -3.876  -3.545  -4.045  1.00  0.00           O  
ATOM    137  CB  PHE A  13      -6.365  -3.102  -5.691  1.00  0.00           C  
ATOM    138  CG  PHE A  13      -7.793  -3.262  -6.128  1.00  0.00           C  
ATOM    139  CD1 PHE A  13      -8.735  -3.815  -5.276  1.00  0.00           C  
ATOM    140  CD2 PHE A  13      -8.193  -2.860  -7.392  1.00  0.00           C  
ATOM    141  CE1 PHE A  13     -10.049  -3.964  -5.676  1.00  0.00           C  
ATOM    142  CE2 PHE A  13      -9.506  -3.006  -7.798  1.00  0.00           C  
ATOM    143  CZ  PHE A  13     -10.436  -3.558  -6.939  1.00  0.00           C  
ATOM    144  H   PHE A  13      -6.561  -4.588  -3.458  1.00  0.00           H  
ATOM    145  HA  PHE A  13      -5.733  -5.073  -6.236  1.00  0.00           H  
ATOM    146  HB2 PHE A  13      -6.357  -2.480  -4.809  1.00  0.00           H  
ATOM    147  HB3 PHE A  13      -5.827  -2.604  -6.483  1.00  0.00           H  
ATOM    148  HD1 PHE A  13      -8.434  -4.132  -4.288  1.00  0.00           H  
ATOM    149  HD2 PHE A  13      -7.467  -2.427  -8.066  1.00  0.00           H  
ATOM    150  HE1 PHE A  13     -10.774  -4.396  -5.002  1.00  0.00           H  
ATOM    151  HE2 PHE A  13      -9.805  -2.687  -8.786  1.00  0.00           H  
ATOM    152  HZ  PHE A  13     -11.462  -3.674  -7.254  1.00  0.00           H  
ATOM    153  N   GLU A  14      -3.318  -4.690  -5.900  1.00  0.00           N  
ATOM    154  CA  GLU A  14      -1.883  -4.526  -5.702  1.00  0.00           C  
ATOM    155  C   GLU A  14      -1.357  -3.335  -6.498  1.00  0.00           C  
ATOM    156  O   GLU A  14      -1.837  -3.045  -7.594  1.00  0.00           O  
ATOM    157  CB  GLU A  14      -1.140  -5.798  -6.115  1.00  0.00           C  
ATOM    158  CG  GLU A  14       0.359  -5.734  -5.870  1.00  0.00           C  
ATOM    159  CD  GLU A  14       1.139  -6.661  -6.781  1.00  0.00           C  
ATOM    160  OE1 GLU A  14       0.604  -7.034  -7.846  1.00  0.00           O  
ATOM    161  OE2 GLU A  14       2.284  -7.014  -6.430  1.00  0.00           O  
ATOM    162  H   GLU A  14      -3.639  -5.188  -6.681  1.00  0.00           H  
ATOM    163  HA  GLU A  14      -1.712  -4.345  -4.651  1.00  0.00           H  
ATOM    164  HB2 GLU A  14      -1.540  -6.632  -5.558  1.00  0.00           H  
ATOM    165  HB3 GLU A  14      -1.303  -5.969  -7.169  1.00  0.00           H  
ATOM    166  HG2 GLU A  14       0.695  -4.722  -6.038  1.00  0.00           H  
ATOM    167  HG3 GLU A  14       0.555  -6.012  -4.845  1.00  0.00           H  
ATOM    168  N   CYS A  15      -0.367  -2.647  -5.937  1.00  0.00           N  
ATOM    169  CA  CYS A  15       0.225  -1.487  -6.592  1.00  0.00           C  
ATOM    170  C   CYS A  15       1.100  -1.913  -7.767  1.00  0.00           C  
ATOM    171  O   CYS A  15       1.946  -2.798  -7.638  1.00  0.00           O  
ATOM    172  CB  CYS A  15       1.053  -0.679  -5.592  1.00  0.00           C  
ATOM    173  SG  CYS A  15       1.705   0.887  -6.259  1.00  0.00           S  
ATOM    174  H   CYS A  15      -0.027  -2.927  -5.061  1.00  0.00           H  
ATOM    175  HA  CYS A  15      -0.579  -0.869  -6.963  1.00  0.00           H  
ATOM    176  HB2 CYS A  15       0.438  -0.439  -4.736  1.00  0.00           H  
ATOM    177  HB3 CYS A  15       1.894  -1.274  -5.268  1.00  0.00           H  
ATOM    178  N   THR A  16       0.889  -1.277  -8.916  1.00  0.00           N  
ATOM    179  CA  THR A  16       1.657  -1.590 -10.114  1.00  0.00           C  
ATOM    180  C   THR A  16       2.982  -0.836 -10.131  1.00  0.00           C  
ATOM    181  O   THR A  16       3.534  -0.556 -11.195  1.00  0.00           O  
ATOM    182  CB  THR A  16       0.868  -1.247 -11.392  1.00  0.00           C  
ATOM    183  OG1 THR A  16      -0.519  -1.550 -11.208  1.00  0.00           O  
ATOM    184  CG2 THR A  16       1.408  -2.020 -12.585  1.00  0.00           C  
ATOM    185  H   THR A  16       0.200  -0.581  -8.956  1.00  0.00           H  
ATOM    186  HA  THR A  16       1.858  -2.651 -10.114  1.00  0.00           H  
ATOM    187  HB  THR A  16       0.974  -0.189 -11.589  1.00  0.00           H  
ATOM    188  HG1 THR A  16      -0.695  -2.443 -11.515  1.00  0.00           H  
ATOM    189 HG21 THR A  16       0.636  -2.111 -13.334  1.00  0.00           H  
ATOM    190 HG22 THR A  16       1.717  -3.005 -12.266  1.00  0.00           H  
ATOM    191 HG23 THR A  16       2.254  -1.495 -13.002  1.00  0.00           H  
ATOM    192  N   GLU A  17       3.488  -0.511  -8.945  1.00  0.00           N  
ATOM    193  CA  GLU A  17       4.749   0.211  -8.825  1.00  0.00           C  
ATOM    194  C   GLU A  17       5.693  -0.500  -7.859  1.00  0.00           C  
ATOM    195  O   GLU A  17       6.806  -0.877  -8.226  1.00  0.00           O  
ATOM    196  CB  GLU A  17       4.499   1.644  -8.350  1.00  0.00           C  
ATOM    197  CG  GLU A  17       3.483   2.396  -9.193  1.00  0.00           C  
ATOM    198  CD  GLU A  17       4.017   2.756 -10.566  1.00  0.00           C  
ATOM    199  OE1 GLU A  17       4.985   3.541 -10.639  1.00  0.00           O  
ATOM    200  OE2 GLU A  17       3.467   2.252 -11.568  1.00  0.00           O  
ATOM    201  H   GLU A  17       3.001  -0.762  -8.132  1.00  0.00           H  
ATOM    202  HA  GLU A  17       5.208   0.240  -9.802  1.00  0.00           H  
ATOM    203  HB2 GLU A  17       4.141   1.615  -7.331  1.00  0.00           H  
ATOM    204  HB3 GLU A  17       5.432   2.187  -8.378  1.00  0.00           H  
ATOM    205  HG2 GLU A  17       2.607   1.778  -9.315  1.00  0.00           H  
ATOM    206  HG3 GLU A  17       3.211   3.306  -8.679  1.00  0.00           H  
ATOM    207  N   CYS A  18       5.240  -0.679  -6.623  1.00  0.00           N  
ATOM    208  CA  CYS A  18       6.042  -1.342  -5.602  1.00  0.00           C  
ATOM    209  C   CYS A  18       5.548  -2.766  -5.363  1.00  0.00           C  
ATOM    210  O   CYS A  18       6.338  -3.673  -5.103  1.00  0.00           O  
ATOM    211  CB  CYS A  18       5.999  -0.550  -4.295  1.00  0.00           C  
ATOM    212  SG  CYS A  18       4.322  -0.312  -3.624  1.00  0.00           S  
ATOM    213  H   CYS A  18       4.343  -0.356  -6.390  1.00  0.00           H  
ATOM    214  HA  CYS A  18       7.061  -1.383  -5.956  1.00  0.00           H  
ATOM    215  HB2 CYS A  18       6.580  -1.071  -3.548  1.00  0.00           H  
ATOM    216  HB3 CYS A  18       6.429   0.427  -4.461  1.00  0.00           H  
ATOM    217  N   GLY A  19       4.235  -2.955  -5.454  1.00  0.00           N  
ATOM    218  CA  GLY A  19       3.658  -4.270  -5.245  1.00  0.00           C  
ATOM    219  C   GLY A  19       2.919  -4.376  -3.926  1.00  0.00           C  
ATOM    220  O   GLY A  19       2.776  -5.466  -3.371  1.00  0.00           O  
ATOM    221  H   GLY A  19       3.653  -2.194  -5.665  1.00  0.00           H  
ATOM    222  HA2 GLY A  19       2.969  -4.480  -6.049  1.00  0.00           H  
ATOM    223  HA3 GLY A  19       4.450  -5.004  -5.261  1.00  0.00           H  
ATOM    224  N   LYS A  20       2.449  -3.241  -3.420  1.00  0.00           N  
ATOM    225  CA  LYS A  20       1.722  -3.209  -2.157  1.00  0.00           C  
ATOM    226  C   LYS A  20       0.256  -3.578  -2.364  1.00  0.00           C  
ATOM    227  O   LYS A  20      -0.425  -3.002  -3.212  1.00  0.00           O  
ATOM    228  CB  LYS A  20       1.824  -1.821  -1.520  1.00  0.00           C  
ATOM    229  CG  LYS A  20       1.520  -1.810  -0.032  1.00  0.00           C  
ATOM    230  CD  LYS A  20       2.008  -0.532   0.628  1.00  0.00           C  
ATOM    231  CE  LYS A  20       1.454  -0.384   2.036  1.00  0.00           C  
ATOM    232  NZ  LYS A  20       2.171  -1.255   3.009  1.00  0.00           N  
ATOM    233  H   LYS A  20       2.595  -2.403  -3.909  1.00  0.00           H  
ATOM    234  HA  LYS A  20       2.173  -3.933  -1.495  1.00  0.00           H  
ATOM    235  HB2 LYS A  20       2.826  -1.445  -1.664  1.00  0.00           H  
ATOM    236  HB3 LYS A  20       1.126  -1.159  -2.014  1.00  0.00           H  
ATOM    237  HG2 LYS A  20       0.452  -1.890   0.108  1.00  0.00           H  
ATOM    238  HG3 LYS A  20       2.009  -2.654   0.432  1.00  0.00           H  
ATOM    239  HD2 LYS A  20       3.087  -0.552   0.678  1.00  0.00           H  
ATOM    240  HD3 LYS A  20       1.689   0.314   0.035  1.00  0.00           H  
ATOM    241  HE2 LYS A  20       1.556   0.645   2.344  1.00  0.00           H  
ATOM    242  HE3 LYS A  20       0.408  -0.655   2.028  1.00  0.00           H  
ATOM    243  HZ1 LYS A  20       3.055  -1.607   2.589  1.00  0.00           H  
ATOM    244  HZ2 LYS A  20       1.575  -2.066   3.269  1.00  0.00           H  
ATOM    245  HZ3 LYS A  20       2.399  -0.717   3.869  1.00  0.00           H  
ATOM    246  N   ALA A  21      -0.223  -4.540  -1.582  1.00  0.00           N  
ATOM    247  CA  ALA A  21      -1.609  -4.983  -1.678  1.00  0.00           C  
ATOM    248  C   ALA A  21      -2.505  -4.189  -0.733  1.00  0.00           C  
ATOM    249  O   ALA A  21      -2.201  -4.044   0.451  1.00  0.00           O  
ATOM    250  CB  ALA A  21      -1.709  -6.471  -1.378  1.00  0.00           C  
ATOM    251  H   ALA A  21       0.369  -4.961  -0.925  1.00  0.00           H  
ATOM    252  HA  ALA A  21      -1.941  -4.822  -2.693  1.00  0.00           H  
ATOM    253  HB1 ALA A  21      -1.023  -7.013  -2.013  1.00  0.00           H  
ATOM    254  HB2 ALA A  21      -1.457  -6.647  -0.342  1.00  0.00           H  
ATOM    255  HB3 ALA A  21      -2.717  -6.809  -1.566  1.00  0.00           H  
ATOM    256  N   PHE A  22      -3.610  -3.678  -1.264  1.00  0.00           N  
ATOM    257  CA  PHE A  22      -4.550  -2.897  -0.468  1.00  0.00           C  
ATOM    258  C   PHE A  22      -5.940  -3.528  -0.494  1.00  0.00           C  
ATOM    259  O   PHE A  22      -6.374  -4.061  -1.515  1.00  0.00           O  
ATOM    260  CB  PHE A  22      -4.621  -1.460  -0.987  1.00  0.00           C  
ATOM    261  CG  PHE A  22      -3.286  -0.773  -1.032  1.00  0.00           C  
ATOM    262  CD1 PHE A  22      -2.434  -0.955  -2.110  1.00  0.00           C  
ATOM    263  CD2 PHE A  22      -2.883   0.056   0.003  1.00  0.00           C  
ATOM    264  CE1 PHE A  22      -1.205  -0.325  -2.153  1.00  0.00           C  
ATOM    265  CE2 PHE A  22      -1.655   0.690  -0.035  1.00  0.00           C  
ATOM    266  CZ  PHE A  22      -0.815   0.500  -1.115  1.00  0.00           C  
ATOM    267  H   PHE A  22      -3.798  -3.828  -2.214  1.00  0.00           H  
ATOM    268  HA  PHE A  22      -4.192  -2.886   0.550  1.00  0.00           H  
ATOM    269  HB2 PHE A  22      -5.024  -1.465  -1.988  1.00  0.00           H  
ATOM    270  HB3 PHE A  22      -5.270  -0.884  -0.345  1.00  0.00           H  
ATOM    271  HD1 PHE A  22      -2.737  -1.599  -2.922  1.00  0.00           H  
ATOM    272  HD2 PHE A  22      -3.540   0.206   0.848  1.00  0.00           H  
ATOM    273  HE1 PHE A  22      -0.550  -0.475  -2.998  1.00  0.00           H  
ATOM    274  HE2 PHE A  22      -1.354   1.334   0.778  1.00  0.00           H  
ATOM    275  HZ  PHE A  22       0.145   0.993  -1.147  1.00  0.00           H  
ATOM    276  N   THR A  23      -6.634  -3.463   0.638  1.00  0.00           N  
ATOM    277  CA  THR A  23      -7.973  -4.028   0.747  1.00  0.00           C  
ATOM    278  C   THR A  23      -9.030  -3.030   0.290  1.00  0.00           C  
ATOM    279  O   THR A  23     -10.228  -3.305   0.359  1.00  0.00           O  
ATOM    280  CB  THR A  23      -8.283  -4.462   2.193  1.00  0.00           C  
ATOM    281  OG1 THR A  23      -9.534  -5.158   2.237  1.00  0.00           O  
ATOM    282  CG2 THR A  23      -8.335  -3.257   3.120  1.00  0.00           C  
ATOM    283  H   THR A  23      -6.234  -3.025   1.418  1.00  0.00           H  
ATOM    284  HA  THR A  23      -8.018  -4.902   0.114  1.00  0.00           H  
ATOM    285  HB  THR A  23      -7.499  -5.124   2.530  1.00  0.00           H  
ATOM    286  HG1 THR A  23     -10.205  -4.640   1.786  1.00  0.00           H  
ATOM    287 HG21 THR A  23      -8.026  -3.552   4.111  1.00  0.00           H  
ATOM    288 HG22 THR A  23      -9.344  -2.874   3.157  1.00  0.00           H  
ATOM    289 HG23 THR A  23      -7.672  -2.489   2.749  1.00  0.00           H  
ATOM    290  N   ARG A  24      -8.579  -1.871  -0.178  1.00  0.00           N  
ATOM    291  CA  ARG A  24      -9.487  -0.831  -0.646  1.00  0.00           C  
ATOM    292  C   ARG A  24      -8.951  -0.171  -1.913  1.00  0.00           C  
ATOM    293  O   ARG A  24      -8.014   0.627  -1.861  1.00  0.00           O  
ATOM    294  CB  ARG A  24      -9.695   0.223   0.443  1.00  0.00           C  
ATOM    295  CG  ARG A  24     -10.200  -0.350   1.757  1.00  0.00           C  
ATOM    296  CD  ARG A  24     -10.042   0.646   2.896  1.00  0.00           C  
ATOM    297  NE  ARG A  24      -8.685   0.648   3.436  1.00  0.00           N  
ATOM    298  CZ  ARG A  24      -8.283   1.459   4.408  1.00  0.00           C  
ATOM    299  NH1 ARG A  24      -9.129   2.328   4.944  1.00  0.00           N  
ATOM    300  NH2 ARG A  24      -7.032   1.401   4.847  1.00  0.00           N  
ATOM    301  H   ARG A  24      -7.613  -1.710  -0.207  1.00  0.00           H  
ATOM    302  HA  ARG A  24     -10.436  -1.295  -0.871  1.00  0.00           H  
ATOM    303  HB2 ARG A  24      -8.755   0.721   0.630  1.00  0.00           H  
ATOM    304  HB3 ARG A  24     -10.413   0.949   0.092  1.00  0.00           H  
ATOM    305  HG2 ARG A  24     -11.246  -0.597   1.653  1.00  0.00           H  
ATOM    306  HG3 ARG A  24      -9.638  -1.242   1.989  1.00  0.00           H  
ATOM    307  HD2 ARG A  24     -10.274   1.634   2.527  1.00  0.00           H  
ATOM    308  HD3 ARG A  24     -10.733   0.384   3.683  1.00  0.00           H  
ATOM    309  HE  ARG A  24      -8.044   0.013   3.055  1.00  0.00           H  
ATOM    310 HH11 ARG A  24     -10.072   2.373   4.616  1.00  0.00           H  
ATOM    311 HH12 ARG A  24      -8.823   2.937   5.677  1.00  0.00           H  
ATOM    312 HH21 ARG A  24      -6.391   0.747   4.446  1.00  0.00           H  
ATOM    313 HH22 ARG A  24      -6.730   2.012   5.578  1.00  0.00           H  
ATOM    314  N   LYS A  25      -9.550  -0.509  -3.050  1.00  0.00           N  
ATOM    315  CA  LYS A  25      -9.134   0.051  -4.330  1.00  0.00           C  
ATOM    316  C   LYS A  25      -8.997   1.568  -4.243  1.00  0.00           C  
ATOM    317  O   LYS A  25      -8.061   2.149  -4.791  1.00  0.00           O  
ATOM    318  CB  LYS A  25     -10.140  -0.319  -5.423  1.00  0.00           C  
ATOM    319  CG  LYS A  25      -9.646  -0.025  -6.829  1.00  0.00           C  
ATOM    320  CD  LYS A  25     -10.022   1.380  -7.269  1.00  0.00           C  
ATOM    321  CE  LYS A  25     -11.378   1.404  -7.959  1.00  0.00           C  
ATOM    322  NZ  LYS A  25     -12.497   1.484  -6.980  1.00  0.00           N  
ATOM    323  H   LYS A  25     -10.291  -1.150  -3.026  1.00  0.00           H  
ATOM    324  HA  LYS A  25      -8.172  -0.371  -4.580  1.00  0.00           H  
ATOM    325  HB2 LYS A  25     -10.357  -1.374  -5.353  1.00  0.00           H  
ATOM    326  HB3 LYS A  25     -11.051   0.239  -5.259  1.00  0.00           H  
ATOM    327  HG2 LYS A  25      -8.571  -0.122  -6.851  1.00  0.00           H  
ATOM    328  HG3 LYS A  25     -10.088  -0.736  -7.512  1.00  0.00           H  
ATOM    329  HD2 LYS A  25     -10.061   2.022  -6.401  1.00  0.00           H  
ATOM    330  HD3 LYS A  25      -9.272   1.746  -7.956  1.00  0.00           H  
ATOM    331  HE2 LYS A  25     -11.419   2.263  -8.611  1.00  0.00           H  
ATOM    332  HE3 LYS A  25     -11.485   0.503  -8.543  1.00  0.00           H  
ATOM    333  HZ1 LYS A  25     -12.122   1.613  -6.018  1.00  0.00           H  
ATOM    334  HZ2 LYS A  25     -13.059   0.610  -7.008  1.00  0.00           H  
ATOM    335  HZ3 LYS A  25     -13.116   2.288  -7.210  1.00  0.00           H  
ATOM    336  N   SER A  26      -9.936   2.203  -3.548  1.00  0.00           N  
ATOM    337  CA  SER A  26      -9.921   3.653  -3.391  1.00  0.00           C  
ATOM    338  C   SER A  26      -8.647   4.110  -2.688  1.00  0.00           C  
ATOM    339  O   SER A  26      -8.003   5.073  -3.105  1.00  0.00           O  
ATOM    340  CB  SER A  26     -11.147   4.114  -2.600  1.00  0.00           C  
ATOM    341  OG  SER A  26     -11.426   5.481  -2.844  1.00  0.00           O  
ATOM    342  H   SER A  26     -10.657   1.684  -3.134  1.00  0.00           H  
ATOM    343  HA  SER A  26      -9.952   4.093  -4.376  1.00  0.00           H  
ATOM    344  HB2 SER A  26     -12.003   3.526  -2.894  1.00  0.00           H  
ATOM    345  HB3 SER A  26     -10.962   3.978  -1.544  1.00  0.00           H  
ATOM    346  HG  SER A  26     -10.790   5.831  -3.471  1.00  0.00           H  
ATOM    347  N   THR A  27      -8.286   3.410  -1.616  1.00  0.00           N  
ATOM    348  CA  THR A  27      -7.090   3.743  -0.852  1.00  0.00           C  
ATOM    349  C   THR A  27      -5.838   3.624  -1.713  1.00  0.00           C  
ATOM    350  O   THR A  27      -5.028   4.550  -1.780  1.00  0.00           O  
ATOM    351  CB  THR A  27      -6.940   2.834   0.381  1.00  0.00           C  
ATOM    352  OG1 THR A  27      -8.104   2.934   1.209  1.00  0.00           O  
ATOM    353  CG2 THR A  27      -5.706   3.213   1.186  1.00  0.00           C  
ATOM    354  H   THR A  27      -8.840   2.653  -1.332  1.00  0.00           H  
ATOM    355  HA  THR A  27      -7.186   4.764  -0.512  1.00  0.00           H  
ATOM    356  HB  THR A  27      -6.833   1.812   0.046  1.00  0.00           H  
ATOM    357  HG1 THR A  27      -8.430   3.837   1.195  1.00  0.00           H  
ATOM    358 HG21 THR A  27      -5.471   2.419   1.879  1.00  0.00           H  
ATOM    359 HG22 THR A  27      -5.899   4.123   1.734  1.00  0.00           H  
ATOM    360 HG23 THR A  27      -4.873   3.365   0.517  1.00  0.00           H  
ATOM    361  N   LEU A  28      -5.685   2.481  -2.371  1.00  0.00           N  
ATOM    362  CA  LEU A  28      -4.530   2.241  -3.230  1.00  0.00           C  
ATOM    363  C   LEU A  28      -4.328   3.395  -4.206  1.00  0.00           C  
ATOM    364  O   LEU A  28      -3.227   3.933  -4.328  1.00  0.00           O  
ATOM    365  CB  LEU A  28      -4.706   0.931  -4.000  1.00  0.00           C  
ATOM    366  CG  LEU A  28      -3.891   0.794  -5.287  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -2.401   0.833  -4.982  1.00  0.00           C  
ATOM    368  CD2 LEU A  28      -4.255  -0.491  -6.015  1.00  0.00           C  
ATOM    369  H   LEU A  28      -6.364   1.781  -2.279  1.00  0.00           H  
ATOM    370  HA  LEU A  28      -3.658   2.163  -2.598  1.00  0.00           H  
ATOM    371  HB2 LEU A  28      -4.426   0.121  -3.344  1.00  0.00           H  
ATOM    372  HB3 LEU A  28      -5.751   0.838  -4.258  1.00  0.00           H  
ATOM    373  HG  LEU A  28      -4.119   1.625  -5.940  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -1.843   0.672  -5.892  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -2.160   0.059  -4.269  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -2.144   1.797  -4.567  1.00  0.00           H  
ATOM    377 HD21 LEU A  28      -3.355  -1.048  -6.232  1.00  0.00           H  
ATOM    378 HD22 LEU A  28      -4.762  -0.251  -6.937  1.00  0.00           H  
ATOM    379 HD23 LEU A  28      -4.905  -1.087  -5.390  1.00  0.00           H  
ATOM    380  N   SER A  29      -5.398   3.772  -4.898  1.00  0.00           N  
ATOM    381  CA  SER A  29      -5.339   4.862  -5.865  1.00  0.00           C  
ATOM    382  C   SER A  29      -4.627   6.075  -5.273  1.00  0.00           C  
ATOM    383  O   SER A  29      -4.021   6.866  -5.995  1.00  0.00           O  
ATOM    384  CB  SER A  29      -6.748   5.252  -6.313  1.00  0.00           C  
ATOM    385  OG  SER A  29      -6.705   6.165  -7.397  1.00  0.00           O  
ATOM    386  H   SER A  29      -6.248   3.305  -4.756  1.00  0.00           H  
ATOM    387  HA  SER A  29      -4.781   4.515  -6.722  1.00  0.00           H  
ATOM    388  HB2 SER A  29      -7.282   4.368  -6.625  1.00  0.00           H  
ATOM    389  HB3 SER A  29      -7.270   5.716  -5.488  1.00  0.00           H  
ATOM    390  HG  SER A  29      -7.597   6.343  -7.702  1.00  0.00           H  
ATOM    391  N   MET A  30      -4.707   6.214  -3.954  1.00  0.00           N  
ATOM    392  CA  MET A  30      -4.069   7.330  -3.263  1.00  0.00           C  
ATOM    393  C   MET A  30      -2.599   7.031  -2.990  1.00  0.00           C  
ATOM    394  O   MET A  30      -1.762   7.935  -2.986  1.00  0.00           O  
ATOM    395  CB  MET A  30      -4.795   7.626  -1.949  1.00  0.00           C  
ATOM    396  CG  MET A  30      -6.254   8.010  -2.134  1.00  0.00           C  
ATOM    397  SD  MET A  30      -6.845   9.131  -0.852  1.00  0.00           S  
ATOM    398  CE  MET A  30      -6.931   8.024   0.553  1.00  0.00           C  
ATOM    399  H   MET A  30      -5.204   5.551  -3.431  1.00  0.00           H  
ATOM    400  HA  MET A  30      -4.136   8.197  -3.904  1.00  0.00           H  
ATOM    401  HB2 MET A  30      -4.753   6.748  -1.323  1.00  0.00           H  
ATOM    402  HB3 MET A  30      -4.292   8.440  -1.449  1.00  0.00           H  
ATOM    403  HG2 MET A  30      -6.367   8.493  -3.093  1.00  0.00           H  
ATOM    404  HG3 MET A  30      -6.854   7.112  -2.113  1.00  0.00           H  
ATOM    405  HE1 MET A  30      -5.940   7.661   0.787  1.00  0.00           H  
ATOM    406  HE2 MET A  30      -7.330   8.553   1.406  1.00  0.00           H  
ATOM    407  HE3 MET A  30      -7.573   7.189   0.314  1.00  0.00           H  
ATOM    408  N   HIS A  31      -2.291   5.759  -2.761  1.00  0.00           N  
ATOM    409  CA  HIS A  31      -0.920   5.342  -2.486  1.00  0.00           C  
ATOM    410  C   HIS A  31      -0.085   5.347  -3.763  1.00  0.00           C  
ATOM    411  O   HIS A  31       1.072   5.766  -3.756  1.00  0.00           O  
ATOM    412  CB  HIS A  31      -0.905   3.947  -1.859  1.00  0.00           C  
ATOM    413  CG  HIS A  31       0.371   3.199  -2.093  1.00  0.00           C  
ATOM    414  ND1 HIS A  31       1.472   3.312  -1.271  1.00  0.00           N  
ATOM    415  CD2 HIS A  31       0.716   2.321  -3.064  1.00  0.00           C  
ATOM    416  CE1 HIS A  31       2.441   2.538  -1.727  1.00  0.00           C  
ATOM    417  NE2 HIS A  31       2.007   1.925  -2.814  1.00  0.00           N  
ATOM    418  H   HIS A  31      -3.001   5.085  -2.777  1.00  0.00           H  
ATOM    419  HA  HIS A  31      -0.493   6.046  -1.788  1.00  0.00           H  
ATOM    420  HB2 HIS A  31      -1.044   4.039  -0.791  1.00  0.00           H  
ATOM    421  HB3 HIS A  31      -1.714   3.364  -2.274  1.00  0.00           H  
ATOM    422  HD1 HIS A  31       1.535   3.878  -0.474  1.00  0.00           H  
ATOM    423  HD2 HIS A  31       0.093   1.992  -3.884  1.00  0.00           H  
ATOM    424  HE1 HIS A  31       3.420   2.425  -1.287  1.00  0.00           H  
ATOM    425  N   GLN A  32      -0.679   4.878  -4.855  1.00  0.00           N  
ATOM    426  CA  GLN A  32       0.012   4.827  -6.138  1.00  0.00           C  
ATOM    427  C   GLN A  32       0.542   6.204  -6.526  1.00  0.00           C  
ATOM    428  O   GLN A  32       1.441   6.324  -7.358  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -0.927   4.304  -7.227  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -1.291   2.837  -7.062  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -1.664   2.178  -8.375  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -0.929   1.337  -8.892  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -2.814   2.557  -8.922  1.00  0.00           N  
ATOM    434  H   GLN A  32      -1.603   4.558  -4.797  1.00  0.00           H  
ATOM    435  HA  GLN A  32       0.846   4.150  -6.039  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -1.838   4.883  -7.209  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -0.449   4.428  -8.187  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -0.444   2.314  -6.643  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -2.130   2.762  -6.386  1.00  0.00           H  
ATOM    440 HE21 GLN A  32      -3.348   3.233  -8.454  1.00  0.00           H  
ATOM    441 HE22 GLN A  32      -3.079   2.148  -9.771  1.00  0.00           H  
ATOM    442  N   LYS A  33      -0.023   7.242  -5.918  1.00  0.00           N  
ATOM    443  CA  LYS A  33       0.392   8.612  -6.198  1.00  0.00           C  
ATOM    444  C   LYS A  33       1.818   8.858  -5.714  1.00  0.00           C  
ATOM    445  O   LYS A  33       2.455   9.837  -6.103  1.00  0.00           O  
ATOM    446  CB  LYS A  33      -0.563   9.603  -5.529  1.00  0.00           C  
ATOM    447  CG  LYS A  33      -1.885   9.761  -6.259  1.00  0.00           C  
ATOM    448  CD  LYS A  33      -2.616  11.020  -5.822  1.00  0.00           C  
ATOM    449  CE  LYS A  33      -3.551  10.744  -4.655  1.00  0.00           C  
ATOM    450  NZ  LYS A  33      -4.921  10.384  -5.115  1.00  0.00           N  
ATOM    451  H   LYS A  33      -0.736   7.083  -5.264  1.00  0.00           H  
ATOM    452  HA  LYS A  33       0.357   8.757  -7.267  1.00  0.00           H  
ATOM    453  HB2 LYS A  33      -0.769   9.263  -4.524  1.00  0.00           H  
ATOM    454  HB3 LYS A  33      -0.083  10.570  -5.481  1.00  0.00           H  
ATOM    455  HG2 LYS A  33      -1.694   9.819  -7.321  1.00  0.00           H  
ATOM    456  HG3 LYS A  33      -2.507   8.903  -6.050  1.00  0.00           H  
ATOM    457  HD2 LYS A  33      -1.891  11.761  -5.520  1.00  0.00           H  
ATOM    458  HD3 LYS A  33      -3.194  11.397  -6.654  1.00  0.00           H  
ATOM    459  HE2 LYS A  33      -3.150   9.927  -4.074  1.00  0.00           H  
ATOM    460  HE3 LYS A  33      -3.608  11.629  -4.039  1.00  0.00           H  
ATOM    461  HZ1 LYS A  33      -5.042   9.351  -5.104  1.00  0.00           H  
ATOM    462  HZ2 LYS A  33      -5.075  10.731  -6.083  1.00  0.00           H  
ATOM    463  HZ3 LYS A  33      -5.632  10.812  -4.488  1.00  0.00           H  
ATOM    464  N   ILE A  34       2.313   7.963  -4.866  1.00  0.00           N  
ATOM    465  CA  ILE A  34       3.664   8.083  -4.332  1.00  0.00           C  
ATOM    466  C   ILE A  34       4.704   7.705  -5.381  1.00  0.00           C  
ATOM    467  O   ILE A  34       5.899   7.944  -5.200  1.00  0.00           O  
ATOM    468  CB  ILE A  34       3.859   7.195  -3.089  1.00  0.00           C  
ATOM    469  CG1 ILE A  34       4.087   5.740  -3.504  1.00  0.00           C  
ATOM    470  CG2 ILE A  34       2.654   7.305  -2.166  1.00  0.00           C  
ATOM    471  CD1 ILE A  34       4.340   4.811  -2.337  1.00  0.00           C  
ATOM    472  H   ILE A  34       1.756   7.204  -4.593  1.00  0.00           H  
ATOM    473  HA  ILE A  34       3.817   9.112  -4.043  1.00  0.00           H  
ATOM    474  HB  ILE A  34       4.726   7.550  -2.553  1.00  0.00           H  
ATOM    475 HG12 ILE A  34       3.217   5.382  -4.031  1.00  0.00           H  
ATOM    476 HG13 ILE A  34       4.945   5.692  -4.160  1.00  0.00           H  
ATOM    477 HG21 ILE A  34       2.296   6.316  -1.922  1.00  0.00           H  
ATOM    478 HG22 ILE A  34       2.941   7.816  -1.259  1.00  0.00           H  
ATOM    479 HG23 ILE A  34       1.871   7.860  -2.660  1.00  0.00           H  
ATOM    480 HD11 ILE A  34       4.687   3.857  -2.706  1.00  0.00           H  
ATOM    481 HD12 ILE A  34       5.091   5.241  -1.691  1.00  0.00           H  
ATOM    482 HD13 ILE A  34       3.424   4.671  -1.783  1.00  0.00           H  
ATOM    483  N   HIS A  35       4.243   7.114  -6.478  1.00  0.00           N  
ATOM    484  CA  HIS A  35       5.134   6.705  -7.558  1.00  0.00           C  
ATOM    485  C   HIS A  35       4.954   7.600  -8.780  1.00  0.00           C  
ATOM    486  O   HIS A  35       5.863   7.743  -9.599  1.00  0.00           O  
ATOM    487  CB  HIS A  35       4.874   5.246  -7.938  1.00  0.00           C  
ATOM    488  CG  HIS A  35       4.950   4.303  -6.777  1.00  0.00           C  
ATOM    489  ND1 HIS A  35       6.136   3.960  -6.163  1.00  0.00           N  
ATOM    490  CD2 HIS A  35       3.978   3.630  -6.118  1.00  0.00           C  
ATOM    491  CE1 HIS A  35       5.890   3.116  -5.177  1.00  0.00           C  
ATOM    492  NE2 HIS A  35       4.588   2.899  -5.128  1.00  0.00           N  
ATOM    493  H   HIS A  35       3.281   6.950  -6.564  1.00  0.00           H  
ATOM    494  HA  HIS A  35       6.149   6.799  -7.205  1.00  0.00           H  
ATOM    495  HB2 HIS A  35       3.886   5.164  -8.367  1.00  0.00           H  
ATOM    496  HB3 HIS A  35       5.606   4.935  -8.669  1.00  0.00           H  
ATOM    497  HD1 HIS A  35       7.025   4.286  -6.413  1.00  0.00           H  
ATOM    498  HD2 HIS A  35       2.919   3.661  -6.331  1.00  0.00           H  
ATOM    499  HE1 HIS A  35       6.628   2.677  -4.521  1.00  0.00           H  
ATOM    500  N   THR A  36       3.774   8.202  -8.898  1.00  0.00           N  
ATOM    501  CA  THR A  36       3.474   9.082 -10.020  1.00  0.00           C  
ATOM    502  C   THR A  36       4.326  10.346  -9.971  1.00  0.00           C  
ATOM    503  O   THR A  36       4.703  10.892 -11.007  1.00  0.00           O  
ATOM    504  CB  THR A  36       1.986   9.480 -10.040  1.00  0.00           C  
ATOM    505  OG1 THR A  36       1.582   9.929  -8.742  1.00  0.00           O  
ATOM    506  CG2 THR A  36       1.118   8.308 -10.470  1.00  0.00           C  
ATOM    507  H   THR A  36       3.090   8.049  -8.213  1.00  0.00           H  
ATOM    508  HA  THR A  36       3.694   8.547 -10.932  1.00  0.00           H  
ATOM    509  HB  THR A  36       1.854  10.286 -10.748  1.00  0.00           H  
ATOM    510  HG1 THR A  36       2.243  10.530  -8.390  1.00  0.00           H  
ATOM    511 HG21 THR A  36       1.735   7.431 -10.598  1.00  0.00           H  
ATOM    512 HG22 THR A  36       0.630   8.544 -11.404  1.00  0.00           H  
ATOM    513 HG23 THR A  36       0.373   8.115  -9.713  1.00  0.00           H  
ATOM    514  N   GLY A  37       4.626  10.805  -8.760  1.00  0.00           N  
ATOM    515  CA  GLY A  37       5.432  12.001  -8.599  1.00  0.00           C  
ATOM    516  C   GLY A  37       6.886  11.773  -8.961  1.00  0.00           C  
ATOM    517  O   GLY A  37       7.409  12.401  -9.881  1.00  0.00           O  
ATOM    518  H   GLY A  37       4.298  10.328  -7.970  1.00  0.00           H  
ATOM    519  HA2 GLY A  37       5.032  12.779  -9.232  1.00  0.00           H  
ATOM    520  HA3 GLY A  37       5.376  12.323  -7.570  1.00  0.00           H  
ATOM    521  N   GLU A  38       7.542  10.873  -8.235  1.00  0.00           N  
ATOM    522  CA  GLU A  38       8.945  10.567  -8.483  1.00  0.00           C  
ATOM    523  C   GLU A  38       9.237  10.529  -9.981  1.00  0.00           C  
ATOM    524  O   GLU A  38      10.368  10.755 -10.411  1.00  0.00           O  
ATOM    525  CB  GLU A  38       9.319   9.227  -7.846  1.00  0.00           C  
ATOM    526  CG  GLU A  38       8.491   8.059  -8.355  1.00  0.00           C  
ATOM    527  CD  GLU A  38       9.132   6.717  -8.059  1.00  0.00           C  
ATOM    528  OE1 GLU A  38      10.038   6.313  -8.818  1.00  0.00           O  
ATOM    529  OE2 GLU A  38       8.728   6.070  -7.071  1.00  0.00           O  
ATOM    530  H   GLU A  38       7.070  10.405  -7.514  1.00  0.00           H  
ATOM    531  HA  GLU A  38       9.540  11.347  -8.033  1.00  0.00           H  
ATOM    532  HB2 GLU A  38      10.359   9.021  -8.051  1.00  0.00           H  
ATOM    533  HB3 GLU A  38       9.180   9.300  -6.777  1.00  0.00           H  
ATOM    534  HG2 GLU A  38       7.520   8.088  -7.882  1.00  0.00           H  
ATOM    535  HG3 GLU A  38       8.372   8.157  -9.424  1.00  0.00           H  
ATOM    536  N   LYS A  39       8.208  10.239 -10.770  1.00  0.00           N  
ATOM    537  CA  LYS A  39       8.351  10.172 -12.220  1.00  0.00           C  
ATOM    538  C   LYS A  39       8.553  11.562 -12.812  1.00  0.00           C  
ATOM    539  O   LYS A  39       7.880  12.525 -12.442  1.00  0.00           O  
ATOM    540  CB  LYS A  39       7.119   9.513 -12.844  1.00  0.00           C  
ATOM    541  CG  LYS A  39       7.070   9.627 -14.358  1.00  0.00           C  
ATOM    542  CD  LYS A  39       5.751   9.117 -14.913  1.00  0.00           C  
ATOM    543  CE  LYS A  39       5.734   7.598 -15.003  1.00  0.00           C  
ATOM    544  NZ  LYS A  39       4.436   7.088 -15.526  1.00  0.00           N  
ATOM    545  H   LYS A  39       7.330  10.068 -10.368  1.00  0.00           H  
ATOM    546  HA  LYS A  39       9.220   9.570 -12.440  1.00  0.00           H  
ATOM    547  HB2 LYS A  39       7.113   8.466 -12.582  1.00  0.00           H  
ATOM    548  HB3 LYS A  39       6.232   9.981 -12.441  1.00  0.00           H  
ATOM    549  HG2 LYS A  39       7.189  10.663 -14.637  1.00  0.00           H  
ATOM    550  HG3 LYS A  39       7.877   9.044 -14.780  1.00  0.00           H  
ATOM    551  HD2 LYS A  39       4.949   9.436 -14.264  1.00  0.00           H  
ATOM    552  HD3 LYS A  39       5.602   9.529 -15.902  1.00  0.00           H  
ATOM    553  HE2 LYS A  39       6.527   7.281 -15.663  1.00  0.00           H  
ATOM    554  HE3 LYS A  39       5.900   7.191 -14.017  1.00  0.00           H  
ATOM    555  HZ1 LYS A  39       3.682   7.248 -14.828  1.00  0.00           H  
ATOM    556  HZ2 LYS A  39       4.505   6.069 -15.720  1.00  0.00           H  
ATOM    557  HZ3 LYS A  39       4.187   7.581 -16.407  1.00  0.00           H  
ATOM    558  N   PRO A  40       9.500  11.673 -13.756  1.00  0.00           N  
ATOM    559  CA  PRO A  40       9.810  12.942 -14.421  1.00  0.00           C  
ATOM    560  C   PRO A  40       8.692  13.397 -15.352  1.00  0.00           C  
ATOM    561  O   PRO A  40       8.264  14.551 -15.306  1.00  0.00           O  
ATOM    562  CB  PRO A  40      11.076  12.623 -15.221  1.00  0.00           C  
ATOM    563  CG  PRO A  40      11.014  11.153 -15.456  1.00  0.00           C  
ATOM    564  CD  PRO A  40      10.341  10.568 -14.246  1.00  0.00           C  
ATOM    565  HA  PRO A  40      10.022  13.723 -13.706  1.00  0.00           H  
ATOM    566  HB2 PRO A  40      11.065  13.173 -16.151  1.00  0.00           H  
ATOM    567  HB3 PRO A  40      11.948  12.894 -14.646  1.00  0.00           H  
ATOM    568  HG2 PRO A  40      10.436  10.947 -16.344  1.00  0.00           H  
ATOM    569  HG3 PRO A  40      12.014  10.756 -15.557  1.00  0.00           H  
ATOM    570  HD2 PRO A  40       9.736   9.718 -14.525  1.00  0.00           H  
ATOM    571  HD3 PRO A  40      11.074  10.285 -13.506  1.00  0.00           H  
ATOM    572  N   SER A  41       8.222  12.484 -16.195  1.00  0.00           N  
ATOM    573  CA  SER A  41       7.154  12.793 -17.140  1.00  0.00           C  
ATOM    574  C   SER A  41       5.823  12.971 -16.416  1.00  0.00           C  
ATOM    575  O   SER A  41       5.654  12.520 -15.284  1.00  0.00           O  
ATOM    576  CB  SER A  41       7.035  11.685 -18.187  1.00  0.00           C  
ATOM    577  OG  SER A  41       6.182  12.077 -19.249  1.00  0.00           O  
ATOM    578  H   SER A  41       8.604  11.581 -16.184  1.00  0.00           H  
ATOM    579  HA  SER A  41       7.408  13.719 -17.635  1.00  0.00           H  
ATOM    580  HB2 SER A  41       8.012  11.465 -18.589  1.00  0.00           H  
ATOM    581  HB3 SER A  41       6.628  10.798 -17.723  1.00  0.00           H  
ATOM    582  HG  SER A  41       5.829  11.296 -19.681  1.00  0.00           H  
ATOM    583  N   GLY A  42       4.879  13.632 -17.079  1.00  0.00           N  
ATOM    584  CA  GLY A  42       3.575  13.859 -16.485  1.00  0.00           C  
ATOM    585  C   GLY A  42       2.441  13.566 -17.447  1.00  0.00           C  
ATOM    586  O   GLY A  42       2.600  13.630 -18.666  1.00  0.00           O  
ATOM    587  H   GLY A  42       5.071  13.969 -17.980  1.00  0.00           H  
ATOM    588  HA2 GLY A  42       3.471  13.223 -15.618  1.00  0.00           H  
ATOM    589  HA3 GLY A  42       3.509  14.890 -16.172  1.00  0.00           H  
ATOM    590  N   PRO A  43       1.264  13.234 -16.897  1.00  0.00           N  
ATOM    591  CA  PRO A  43       0.075  12.922 -17.697  1.00  0.00           C  
ATOM    592  C   PRO A  43      -0.489  14.152 -18.400  1.00  0.00           C  
ATOM    593  O   PRO A  43      -0.014  15.269 -18.194  1.00  0.00           O  
ATOM    594  CB  PRO A  43      -0.921  12.394 -16.662  1.00  0.00           C  
ATOM    595  CG  PRO A  43      -0.495  13.014 -15.376  1.00  0.00           C  
ATOM    596  CD  PRO A  43       1.002  13.138 -15.451  1.00  0.00           C  
ATOM    597  HA  PRO A  43       0.280  12.154 -18.428  1.00  0.00           H  
ATOM    598  HB2 PRO A  43      -1.922  12.697 -16.935  1.00  0.00           H  
ATOM    599  HB3 PRO A  43      -0.863  11.317 -16.618  1.00  0.00           H  
ATOM    600  HG2 PRO A  43      -0.947  13.988 -15.270  1.00  0.00           H  
ATOM    601  HG3 PRO A  43      -0.777  12.377 -14.550  1.00  0.00           H  
ATOM    602  HD2 PRO A  43       1.333  14.029 -14.939  1.00  0.00           H  
ATOM    603  HD3 PRO A  43       1.474  12.262 -15.032  1.00  0.00           H  
ATOM    604  N   SER A  44      -1.505  13.940 -19.230  1.00  0.00           N  
ATOM    605  CA  SER A  44      -2.132  15.031 -19.967  1.00  0.00           C  
ATOM    606  C   SER A  44      -3.189  15.725 -19.114  1.00  0.00           C  
ATOM    607  O   SER A  44      -4.309  15.962 -19.565  1.00  0.00           O  
ATOM    608  CB  SER A  44      -2.765  14.506 -21.257  1.00  0.00           C  
ATOM    609  OG  SER A  44      -3.018  15.563 -22.167  1.00  0.00           O  
ATOM    610  H   SER A  44      -1.839  13.026 -19.353  1.00  0.00           H  
ATOM    611  HA  SER A  44      -1.362  15.746 -20.218  1.00  0.00           H  
ATOM    612  HB2 SER A  44      -2.094  13.800 -21.722  1.00  0.00           H  
ATOM    613  HB3 SER A  44      -3.699  14.017 -21.023  1.00  0.00           H  
ATOM    614  HG  SER A  44      -3.963  15.640 -22.313  1.00  0.00           H  
ATOM    615  N   SER A  45      -2.824  16.047 -17.877  1.00  0.00           N  
ATOM    616  CA  SER A  45      -3.742  16.711 -16.958  1.00  0.00           C  
ATOM    617  C   SER A  45      -2.995  17.692 -16.059  1.00  0.00           C  
ATOM    618  O   SER A  45      -1.810  17.517 -15.780  1.00  0.00           O  
ATOM    619  CB  SER A  45      -4.477  15.676 -16.103  1.00  0.00           C  
ATOM    620  OG  SER A  45      -3.583  14.694 -15.609  1.00  0.00           O  
ATOM    621  H   SER A  45      -1.917  15.832 -17.575  1.00  0.00           H  
ATOM    622  HA  SER A  45      -4.463  17.257 -17.546  1.00  0.00           H  
ATOM    623  HB2 SER A  45      -4.946  16.172 -15.267  1.00  0.00           H  
ATOM    624  HB3 SER A  45      -5.233  15.190 -16.703  1.00  0.00           H  
ATOM    625  HG  SER A  45      -3.055  14.349 -16.333  1.00  0.00           H  
ATOM    626  N   GLY A  46      -3.700  18.726 -15.608  1.00  0.00           N  
ATOM    627  CA  GLY A  46      -3.089  19.720 -14.746  1.00  0.00           C  
ATOM    628  C   GLY A  46      -4.083  20.349 -13.791  1.00  0.00           C  
ATOM    629  O   GLY A  46      -5.244  20.520 -14.161  1.00  0.00           O  
ATOM    630  H   GLY A  46      -4.642  18.814 -15.864  1.00  0.00           H  
ATOM    631  HA2 GLY A  46      -2.303  19.250 -14.173  1.00  0.00           H  
ATOM    632  HA3 GLY A  46      -2.657  20.497 -15.360  1.00  0.00           H  
TER     633      GLY A  46                                                      
HETATM  634 ZN    ZN A 201       3.188   1.523  -4.494  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       9.771 -27.356  -5.505  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.493 -26.857  -4.171  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.334 -25.880  -4.147  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.498 -24.722  -3.761  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.337 -26.836  -6.113  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.259 -27.692  -3.527  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.375 -26.361  -3.794  1.00  0.00           H  
ATOM      8  N   SER A   2       7.161 -26.345  -4.562  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.971 -25.502  -4.592  1.00  0.00           C  
ATOM     10  C   SER A   2       4.861 -26.098  -3.732  1.00  0.00           C  
ATOM     11  O   SER A   2       4.829 -27.305  -3.490  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.480 -25.328  -6.030  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.461 -24.346  -6.106  1.00  0.00           O  
ATOM     14  H   SER A   2       7.094 -27.278  -4.858  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.240 -24.536  -4.193  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.305 -25.023  -6.656  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.085 -26.268  -6.389  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.838 -24.583  -6.797  1.00  0.00           H  
ATOM     19  N   SER A   3       3.953 -25.243  -3.273  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.842 -25.683  -2.437  1.00  0.00           C  
ATOM     21  C   SER A   3       1.508 -25.457  -3.142  1.00  0.00           C  
ATOM     22  O   SER A   3       1.326 -24.467  -3.848  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.858 -24.940  -1.099  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.718 -23.543  -1.291  1.00  0.00           O  
ATOM     25  H   SER A   3       4.033 -24.293  -3.501  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.964 -26.740  -2.253  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.042 -25.291  -0.486  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.795 -25.131  -0.596  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.865 -23.358  -1.690  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.577 -26.386  -2.944  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.729 -26.270  -3.567  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.684 -25.416  -2.757  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.664 -24.189  -2.853  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.778 -27.155  -2.371  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.611 -25.831  -4.546  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.152 -27.259  -3.675  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.524 -26.066  -1.957  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.495 -25.358  -1.132  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.459 -24.552  -1.997  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.785 -23.407  -1.681  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.780 -24.432  -0.146  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.208 -25.167   0.922  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.491 -27.045  -1.924  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.058 -26.094  -0.577  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.995 -23.899  -0.662  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.489 -23.724   0.258  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.386 -24.717   1.751  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.911 -25.157  -3.091  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.834 -24.496  -4.005  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.122 -24.104  -3.287  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.719 -24.911  -2.575  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.154 -25.409  -5.190  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.737 -26.625  -4.753  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.614 -26.070  -3.288  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.354 -23.601  -4.371  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.846 -24.909  -5.850  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.243 -25.632  -5.725  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.178 -27.360  -5.015  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.545 -22.859  -3.481  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.760 -22.381  -2.846  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.560 -21.056  -2.137  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.974 -20.888  -0.989  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.029 -22.259  -4.059  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.524 -22.262  -3.599  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.089 -23.115  -2.126  1.00  0.00           H  
ATOM     66  N   THR A   8      -7.923 -20.111  -2.820  1.00  0.00           N  
ATOM     67  CA  THR A   8      -7.666 -18.795  -2.248  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.424 -17.758  -3.339  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.841 -18.062  -4.379  1.00  0.00           O  
ATOM     70  CB  THR A   8      -6.451 -18.821  -1.301  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -6.241 -17.522  -0.738  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.199 -19.268  -2.040  1.00  0.00           C  
ATOM     73  H   THR A   8      -7.617 -20.304  -3.731  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.536 -18.505  -1.676  1.00  0.00           H  
ATOM     75  HB  THR A   8      -6.650 -19.523  -0.504  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.352 -17.469  -0.377  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -4.562 -18.415  -2.216  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -5.477 -19.710  -2.985  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -4.669 -19.996  -1.444  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.874 -16.532  -3.094  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.696 -15.468  -4.065  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.182 -14.127  -3.552  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.383 -13.278  -3.159  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.332 -16.347  -2.247  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.647 -15.390  -4.309  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.245 -15.719  -4.961  1.00  0.00           H  
ATOM     87  N   GLY A  10      -9.497 -13.934  -3.558  1.00  0.00           N  
ATOM     88  CA  GLY A  10     -10.066 -12.684  -3.090  1.00  0.00           C  
ATOM     89  C   GLY A  10      -9.889 -11.556  -4.088  1.00  0.00           C  
ATOM     90  O   GLY A  10      -9.263 -11.735  -5.133  1.00  0.00           O  
ATOM     91  H   GLY A  10     -10.087 -14.647  -3.884  1.00  0.00           H  
ATOM     92  HA2 GLY A  10     -11.120 -12.827  -2.907  1.00  0.00           H  
ATOM     93  HA3 GLY A  10      -9.584 -12.408  -2.163  1.00  0.00           H  
ATOM     94  N   LYS A  11     -10.442 -10.392  -3.767  1.00  0.00           N  
ATOM     95  CA  LYS A  11     -10.344  -9.230  -4.642  1.00  0.00           C  
ATOM     96  C   LYS A  11      -9.457  -8.155  -4.022  1.00  0.00           C  
ATOM     97  O   LYS A  11      -9.951  -7.188  -3.441  1.00  0.00           O  
ATOM     98  CB  LYS A  11     -11.735  -8.659  -4.924  1.00  0.00           C  
ATOM     99  CG  LYS A  11     -12.635  -9.604  -5.702  1.00  0.00           C  
ATOM    100  CD  LYS A  11     -12.275  -9.627  -7.178  1.00  0.00           C  
ATOM    101  CE  LYS A  11     -13.026  -8.553  -7.951  1.00  0.00           C  
ATOM    102  NZ  LYS A  11     -14.470  -8.884  -8.100  1.00  0.00           N  
ATOM    103  H   LYS A  11     -10.929 -10.312  -2.919  1.00  0.00           H  
ATOM    104  HA  LYS A  11      -9.901  -9.552  -5.572  1.00  0.00           H  
ATOM    105  HB2 LYS A  11     -12.215  -8.431  -3.984  1.00  0.00           H  
ATOM    106  HB3 LYS A  11     -11.628  -7.747  -5.494  1.00  0.00           H  
ATOM    107  HG2 LYS A  11     -12.527 -10.601  -5.301  1.00  0.00           H  
ATOM    108  HG3 LYS A  11     -13.660  -9.279  -5.595  1.00  0.00           H  
ATOM    109  HD2 LYS A  11     -11.214  -9.456  -7.285  1.00  0.00           H  
ATOM    110  HD3 LYS A  11     -12.528 -10.595  -7.586  1.00  0.00           H  
ATOM    111  HE2 LYS A  11     -12.933  -7.616  -7.423  1.00  0.00           H  
ATOM    112  HE3 LYS A  11     -12.583  -8.459  -8.932  1.00  0.00           H  
ATOM    113  HZ1 LYS A  11     -15.033  -8.012  -8.151  1.00  0.00           H  
ATOM    114  HZ2 LYS A  11     -14.793  -9.447  -7.287  1.00  0.00           H  
ATOM    115  HZ3 LYS A  11     -14.623  -9.433  -8.970  1.00  0.00           H  
ATOM    116  N   HIS A  12      -8.146  -8.330  -4.149  1.00  0.00           N  
ATOM    117  CA  HIS A  12      -7.190  -7.373  -3.603  1.00  0.00           C  
ATOM    118  C   HIS A  12      -6.464  -6.631  -4.721  1.00  0.00           C  
ATOM    119  O   HIS A  12      -6.100  -7.223  -5.737  1.00  0.00           O  
ATOM    120  CB  HIS A  12      -6.177  -8.087  -2.706  1.00  0.00           C  
ATOM    121  CG  HIS A  12      -5.650  -7.229  -1.597  1.00  0.00           C  
ATOM    122  ND1 HIS A  12      -5.789  -7.553  -0.264  1.00  0.00           N  
ATOM    123  CD2 HIS A  12      -4.979  -6.054  -1.629  1.00  0.00           C  
ATOM    124  CE1 HIS A  12      -5.228  -6.614   0.476  1.00  0.00           C  
ATOM    125  NE2 HIS A  12      -4.729  -5.693  -0.328  1.00  0.00           N  
ATOM    126  H   HIS A  12      -7.813  -9.121  -4.622  1.00  0.00           H  
ATOM    127  HA  HIS A  12      -7.740  -6.657  -3.011  1.00  0.00           H  
ATOM    128  HB2 HIS A  12      -6.647  -8.952  -2.262  1.00  0.00           H  
ATOM    129  HB3 HIS A  12      -5.338  -8.407  -3.307  1.00  0.00           H  
ATOM    130  HD1 HIS A  12      -6.234  -8.352   0.087  1.00  0.00           H  
ATOM    131  HD2 HIS A  12      -4.694  -5.502  -2.514  1.00  0.00           H  
ATOM    132  HE1 HIS A  12      -5.184  -6.601   1.554  1.00  0.00           H  
ATOM    133  N   PHE A  13      -6.257  -5.333  -4.526  1.00  0.00           N  
ATOM    134  CA  PHE A  13      -5.576  -4.510  -5.519  1.00  0.00           C  
ATOM    135  C   PHE A  13      -4.121  -4.274  -5.124  1.00  0.00           C  
ATOM    136  O   PHE A  13      -3.839  -3.645  -4.105  1.00  0.00           O  
ATOM    137  CB  PHE A  13      -6.296  -3.170  -5.682  1.00  0.00           C  
ATOM    138  CG  PHE A  13      -7.735  -3.308  -6.088  1.00  0.00           C  
ATOM    139  CD1 PHE A  13      -8.701  -3.659  -5.158  1.00  0.00           C  
ATOM    140  CD2 PHE A  13      -8.124  -3.087  -7.399  1.00  0.00           C  
ATOM    141  CE1 PHE A  13     -10.026  -3.788  -5.529  1.00  0.00           C  
ATOM    142  CE2 PHE A  13      -9.447  -3.214  -7.776  1.00  0.00           C  
ATOM    143  CZ  PHE A  13     -10.400  -3.564  -6.839  1.00  0.00           C  
ATOM    144  H   PHE A  13      -6.571  -4.918  -3.695  1.00  0.00           H  
ATOM    145  HA  PHE A  13      -5.600  -5.039  -6.459  1.00  0.00           H  
ATOM    146  HB2 PHE A  13      -6.266  -2.637  -4.744  1.00  0.00           H  
ATOM    147  HB3 PHE A  13      -5.791  -2.588  -6.438  1.00  0.00           H  
ATOM    148  HD1 PHE A  13      -8.410  -3.834  -4.132  1.00  0.00           H  
ATOM    149  HD2 PHE A  13      -7.379  -2.813  -8.133  1.00  0.00           H  
ATOM    150  HE1 PHE A  13     -10.768  -4.062  -4.794  1.00  0.00           H  
ATOM    151  HE2 PHE A  13      -9.736  -3.038  -8.802  1.00  0.00           H  
ATOM    152  HZ  PHE A  13     -11.434  -3.664  -7.132  1.00  0.00           H  
ATOM    153  N   GLU A  14      -3.203  -4.784  -5.938  1.00  0.00           N  
ATOM    154  CA  GLU A  14      -1.777  -4.630  -5.673  1.00  0.00           C  
ATOM    155  C   GLU A  14      -1.185  -3.505  -6.517  1.00  0.00           C  
ATOM    156  O   GLU A  14      -1.570  -3.310  -7.670  1.00  0.00           O  
ATOM    157  CB  GLU A  14      -1.038  -5.939  -5.958  1.00  0.00           C  
ATOM    158  CG  GLU A  14       0.335  -6.016  -5.312  1.00  0.00           C  
ATOM    159  CD  GLU A  14       0.813  -7.443  -5.126  1.00  0.00           C  
ATOM    160  OE1 GLU A  14      -0.038  -8.356  -5.106  1.00  0.00           O  
ATOM    161  OE2 GLU A  14       2.039  -7.645  -5.000  1.00  0.00           O  
ATOM    162  H   GLU A  14      -3.490  -5.276  -6.735  1.00  0.00           H  
ATOM    163  HA  GLU A  14      -1.659  -4.381  -4.629  1.00  0.00           H  
ATOM    164  HB2 GLU A  14      -1.633  -6.762  -5.590  1.00  0.00           H  
ATOM    165  HB3 GLU A  14      -0.916  -6.044  -7.026  1.00  0.00           H  
ATOM    166  HG2 GLU A  14       1.043  -5.495  -5.939  1.00  0.00           H  
ATOM    167  HG3 GLU A  14       0.292  -5.537  -4.345  1.00  0.00           H  
ATOM    168  N   CYS A  15      -0.248  -2.766  -5.933  1.00  0.00           N  
ATOM    169  CA  CYS A  15       0.398  -1.659  -6.628  1.00  0.00           C  
ATOM    170  C   CYS A  15       1.392  -2.174  -7.665  1.00  0.00           C  
ATOM    171  O   CYS A  15       2.397  -2.797  -7.323  1.00  0.00           O  
ATOM    172  CB  CYS A  15       1.113  -0.748  -5.628  1.00  0.00           C  
ATOM    173  SG  CYS A  15       1.646   0.848  -6.326  1.00  0.00           S  
ATOM    174  H   CYS A  15       0.017  -2.969  -5.011  1.00  0.00           H  
ATOM    175  HA  CYS A  15      -0.369  -1.092  -7.134  1.00  0.00           H  
ATOM    176  HB2 CYS A  15       0.447  -0.539  -4.804  1.00  0.00           H  
ATOM    177  HB3 CYS A  15       1.991  -1.254  -5.256  1.00  0.00           H  
ATOM    178  N   THR A  16       1.104  -1.908  -8.936  1.00  0.00           N  
ATOM    179  CA  THR A  16       1.971  -2.344 -10.023  1.00  0.00           C  
ATOM    180  C   THR A  16       3.300  -1.598 -10.000  1.00  0.00           C  
ATOM    181  O   THR A  16       4.192  -1.875 -10.801  1.00  0.00           O  
ATOM    182  CB  THR A  16       1.302  -2.134 -11.394  1.00  0.00           C  
ATOM    183  OG1 THR A  16       0.877  -0.774 -11.529  1.00  0.00           O  
ATOM    184  CG2 THR A  16       0.108  -3.063 -11.561  1.00  0.00           C  
ATOM    185  H   THR A  16       0.289  -1.407  -9.145  1.00  0.00           H  
ATOM    186  HA  THR A  16       2.160  -3.400  -9.896  1.00  0.00           H  
ATOM    187  HB  THR A  16       2.023  -2.357 -12.168  1.00  0.00           H  
ATOM    188  HG1 THR A  16       1.478  -0.201 -11.047  1.00  0.00           H  
ATOM    189 HG21 THR A  16      -0.703  -2.525 -12.028  1.00  0.00           H  
ATOM    190 HG22 THR A  16      -0.208  -3.420 -10.592  1.00  0.00           H  
ATOM    191 HG23 THR A  16       0.388  -3.901 -12.181  1.00  0.00           H  
ATOM    192  N   GLU A  17       3.426  -0.650  -9.076  1.00  0.00           N  
ATOM    193  CA  GLU A  17       4.647   0.136  -8.950  1.00  0.00           C  
ATOM    194  C   GLU A  17       5.623  -0.527  -7.981  1.00  0.00           C  
ATOM    195  O   GLU A  17       6.738  -0.891  -8.357  1.00  0.00           O  
ATOM    196  CB  GLU A  17       4.322   1.553  -8.473  1.00  0.00           C  
ATOM    197  CG  GLU A  17       3.360   2.296  -9.385  1.00  0.00           C  
ATOM    198  CD  GLU A  17       1.908   2.074  -9.008  1.00  0.00           C  
ATOM    199  OE1 GLU A  17       1.367   0.999  -9.343  1.00  0.00           O  
ATOM    200  OE2 GLU A  17       1.314   2.973  -8.378  1.00  0.00           O  
ATOM    201  H   GLU A  17       2.679  -0.476  -8.465  1.00  0.00           H  
ATOM    202  HA  GLU A  17       5.108   0.191  -9.924  1.00  0.00           H  
ATOM    203  HB2 GLU A  17       3.881   1.496  -7.488  1.00  0.00           H  
ATOM    204  HB3 GLU A  17       5.239   2.119  -8.414  1.00  0.00           H  
ATOM    205  HG2 GLU A  17       3.573   3.353  -9.327  1.00  0.00           H  
ATOM    206  HG3 GLU A  17       3.510   1.955 -10.399  1.00  0.00           H  
ATOM    207  N   CYS A  18       5.196  -0.679  -6.732  1.00  0.00           N  
ATOM    208  CA  CYS A  18       6.030  -1.296  -5.708  1.00  0.00           C  
ATOM    209  C   CYS A  18       5.588  -2.732  -5.439  1.00  0.00           C  
ATOM    210  O   CYS A  18       6.414  -3.638  -5.337  1.00  0.00           O  
ATOM    211  CB  CYS A  18       5.971  -0.482  -4.414  1.00  0.00           C  
ATOM    212  SG  CYS A  18       4.298  -0.318  -3.714  1.00  0.00           S  
ATOM    213  H   CYS A  18       4.297  -0.369  -6.493  1.00  0.00           H  
ATOM    214  HA  CYS A  18       7.046  -1.308  -6.070  1.00  0.00           H  
ATOM    215  HB2 CYS A  18       6.593  -0.959  -3.670  1.00  0.00           H  
ATOM    216  HB3 CYS A  18       6.347   0.512  -4.606  1.00  0.00           H  
ATOM    217  N   GLY A  19       4.278  -2.931  -5.325  1.00  0.00           N  
ATOM    218  CA  GLY A  19       3.749  -4.258  -5.069  1.00  0.00           C  
ATOM    219  C   GLY A  19       2.969  -4.330  -3.772  1.00  0.00           C  
ATOM    220  O   GLY A  19       2.787  -5.409  -3.207  1.00  0.00           O  
ATOM    221  H   GLY A  19       3.666  -2.171  -5.415  1.00  0.00           H  
ATOM    222  HA2 GLY A  19       3.099  -4.538  -5.884  1.00  0.00           H  
ATOM    223  HA3 GLY A  19       4.571  -4.957  -5.021  1.00  0.00           H  
ATOM    224  N   LYS A  20       2.507  -3.179  -3.296  1.00  0.00           N  
ATOM    225  CA  LYS A  20       1.742  -3.115  -2.056  1.00  0.00           C  
ATOM    226  C   LYS A  20       0.284  -3.493  -2.296  1.00  0.00           C  
ATOM    227  O   LYS A  20      -0.362  -2.969  -3.204  1.00  0.00           O  
ATOM    228  CB  LYS A  20       1.823  -1.710  -1.455  1.00  0.00           C  
ATOM    229  CG  LYS A  20       1.660  -1.684   0.055  1.00  0.00           C  
ATOM    230  CD  LYS A  20       2.139  -0.368   0.645  1.00  0.00           C  
ATOM    231  CE  LYS A  20       1.499  -0.099   1.999  1.00  0.00           C  
ATOM    232  NZ  LYS A  20       2.300  -0.673   3.115  1.00  0.00           N  
ATOM    233  H   LYS A  20       2.684  -2.352  -3.791  1.00  0.00           H  
ATOM    234  HA  LYS A  20       2.174  -3.820  -1.362  1.00  0.00           H  
ATOM    235  HB2 LYS A  20       2.783  -1.281  -1.700  1.00  0.00           H  
ATOM    236  HB3 LYS A  20       1.044  -1.100  -1.890  1.00  0.00           H  
ATOM    237  HG2 LYS A  20       0.617  -1.816   0.298  1.00  0.00           H  
ATOM    238  HG3 LYS A  20       2.237  -2.491   0.484  1.00  0.00           H  
ATOM    239  HD2 LYS A  20       3.211  -0.408   0.768  1.00  0.00           H  
ATOM    240  HD3 LYS A  20       1.882   0.434  -0.031  1.00  0.00           H  
ATOM    241  HE2 LYS A  20       1.418   0.968   2.137  1.00  0.00           H  
ATOM    242  HE3 LYS A  20       0.513  -0.539   2.010  1.00  0.00           H  
ATOM    243  HZ1 LYS A  20       3.277  -0.320   3.073  1.00  0.00           H  
ATOM    244  HZ2 LYS A  20       2.315  -1.711   3.046  1.00  0.00           H  
ATOM    245  HZ3 LYS A  20       1.884  -0.404   4.029  1.00  0.00           H  
ATOM    246  N   ALA A  21      -0.229  -4.405  -1.476  1.00  0.00           N  
ATOM    247  CA  ALA A  21      -1.612  -4.850  -1.598  1.00  0.00           C  
ATOM    248  C   ALA A  21      -2.534  -4.027  -0.704  1.00  0.00           C  
ATOM    249  O   ALA A  21      -2.250  -3.824   0.477  1.00  0.00           O  
ATOM    250  CB  ALA A  21      -1.723  -6.328  -1.256  1.00  0.00           C  
ATOM    251  H   ALA A  21       0.335  -4.786  -0.772  1.00  0.00           H  
ATOM    252  HA  ALA A  21      -1.915  -4.720  -2.627  1.00  0.00           H  
ATOM    253  HB1 ALA A  21      -0.986  -6.883  -1.817  1.00  0.00           H  
ATOM    254  HB2 ALA A  21      -1.550  -6.466  -0.199  1.00  0.00           H  
ATOM    255  HB3 ALA A  21      -2.710  -6.683  -1.509  1.00  0.00           H  
ATOM    256  N   PHE A  22      -3.638  -3.557  -1.274  1.00  0.00           N  
ATOM    257  CA  PHE A  22      -4.601  -2.755  -0.529  1.00  0.00           C  
ATOM    258  C   PHE A  22      -5.995  -3.372  -0.602  1.00  0.00           C  
ATOM    259  O   PHE A  22      -6.429  -3.831  -1.659  1.00  0.00           O  
ATOM    260  CB  PHE A  22      -4.635  -1.325  -1.072  1.00  0.00           C  
ATOM    261  CG  PHE A  22      -3.298  -0.641  -1.044  1.00  0.00           C  
ATOM    262  CD1 PHE A  22      -2.429  -0.746  -2.118  1.00  0.00           C  
ATOM    263  CD2 PHE A  22      -2.911   0.107   0.057  1.00  0.00           C  
ATOM    264  CE1 PHE A  22      -1.198  -0.118  -2.094  1.00  0.00           C  
ATOM    265  CE2 PHE A  22      -1.681   0.737   0.086  1.00  0.00           C  
ATOM    266  CZ  PHE A  22      -0.824   0.625  -0.991  1.00  0.00           C  
ATOM    267  H   PHE A  22      -3.809  -3.753  -2.219  1.00  0.00           H  
ATOM    268  HA  PHE A  22      -4.284  -2.732   0.503  1.00  0.00           H  
ATOM    269  HB2 PHE A  22      -4.976  -1.345  -2.096  1.00  0.00           H  
ATOM    270  HB3 PHE A  22      -5.322  -0.739  -0.479  1.00  0.00           H  
ATOM    271  HD1 PHE A  22      -2.721  -1.326  -2.981  1.00  0.00           H  
ATOM    272  HD2 PHE A  22      -3.581   0.195   0.900  1.00  0.00           H  
ATOM    273  HE1 PHE A  22      -0.530  -0.207  -2.937  1.00  0.00           H  
ATOM    274  HE2 PHE A  22      -1.392   1.318   0.949  1.00  0.00           H  
ATOM    275  HZ  PHE A  22       0.137   1.116  -0.970  1.00  0.00           H  
ATOM    276  N   THR A  23      -6.692  -3.380   0.530  1.00  0.00           N  
ATOM    277  CA  THR A  23      -8.036  -3.942   0.597  1.00  0.00           C  
ATOM    278  C   THR A  23      -9.081  -2.918   0.169  1.00  0.00           C  
ATOM    279  O   THR A  23     -10.279  -3.203   0.171  1.00  0.00           O  
ATOM    280  CB  THR A  23      -8.368  -4.436   2.017  1.00  0.00           C  
ATOM    281  OG1 THR A  23      -9.665  -5.044   2.033  1.00  0.00           O  
ATOM    282  CG2 THR A  23      -8.328  -3.287   3.013  1.00  0.00           C  
ATOM    283  H   THR A  23      -6.292  -3.000   1.340  1.00  0.00           H  
ATOM    284  HA  THR A  23      -8.077  -4.787  -0.075  1.00  0.00           H  
ATOM    285  HB  THR A  23      -7.631  -5.171   2.308  1.00  0.00           H  
ATOM    286  HG1 THR A  23      -9.616  -5.914   1.630  1.00  0.00           H  
ATOM    287 HG21 THR A  23      -7.580  -3.489   3.765  1.00  0.00           H  
ATOM    288 HG22 THR A  23      -9.294  -3.187   3.486  1.00  0.00           H  
ATOM    289 HG23 THR A  23      -8.083  -2.371   2.497  1.00  0.00           H  
ATOM    290  N   ARG A  24      -8.621  -1.726  -0.197  1.00  0.00           N  
ATOM    291  CA  ARG A  24      -9.517  -0.660  -0.626  1.00  0.00           C  
ATOM    292  C   ARG A  24      -9.060  -0.067  -1.956  1.00  0.00           C  
ATOM    293  O   ARG A  24      -7.928   0.401  -2.083  1.00  0.00           O  
ATOM    294  CB  ARG A  24      -9.585   0.438   0.437  1.00  0.00           C  
ATOM    295  CG  ARG A  24     -10.677   0.217   1.471  1.00  0.00           C  
ATOM    296  CD  ARG A  24     -10.714   1.344   2.492  1.00  0.00           C  
ATOM    297  NE  ARG A  24     -11.612   1.046   3.604  1.00  0.00           N  
ATOM    298  CZ  ARG A  24     -11.815   1.870   4.626  1.00  0.00           C  
ATOM    299  NH1 ARG A  24     -11.187   3.037   4.675  1.00  0.00           N  
ATOM    300  NH2 ARG A  24     -12.648   1.528   5.600  1.00  0.00           N  
ATOM    301  H   ARG A  24      -7.655  -1.560  -0.177  1.00  0.00           H  
ATOM    302  HA  ARG A  24     -10.501  -1.085  -0.755  1.00  0.00           H  
ATOM    303  HB2 ARG A  24      -8.637   0.483   0.952  1.00  0.00           H  
ATOM    304  HB3 ARG A  24      -9.766   1.383  -0.051  1.00  0.00           H  
ATOM    305  HG2 ARG A  24     -11.632   0.171   0.968  1.00  0.00           H  
ATOM    306  HG3 ARG A  24     -10.492  -0.715   1.983  1.00  0.00           H  
ATOM    307  HD2 ARG A  24      -9.717   1.495   2.877  1.00  0.00           H  
ATOM    308  HD3 ARG A  24     -11.049   2.245   2.001  1.00  0.00           H  
ATOM    309  HE  ARG A  24     -12.086   0.189   3.587  1.00  0.00           H  
ATOM    310 HH11 ARG A  24     -10.559   3.298   3.942  1.00  0.00           H  
ATOM    311 HH12 ARG A  24     -11.342   3.656   5.445  1.00  0.00           H  
ATOM    312 HH21 ARG A  24     -13.124   0.650   5.566  1.00  0.00           H  
ATOM    313 HH22 ARG A  24     -12.800   2.149   6.368  1.00  0.00           H  
ATOM    314  N   LYS A  25      -9.946  -0.092  -2.945  1.00  0.00           N  
ATOM    315  CA  LYS A  25      -9.635   0.443  -4.266  1.00  0.00           C  
ATOM    316  C   LYS A  25      -9.266   1.920  -4.181  1.00  0.00           C  
ATOM    317  O   LYS A  25      -8.365   2.386  -4.879  1.00  0.00           O  
ATOM    318  CB  LYS A  25     -10.827   0.257  -5.207  1.00  0.00           C  
ATOM    319  CG  LYS A  25     -10.615   0.864  -6.584  1.00  0.00           C  
ATOM    320  CD  LYS A  25     -11.935   1.090  -7.302  1.00  0.00           C  
ATOM    321  CE  LYS A  25     -12.360  -0.140  -8.088  1.00  0.00           C  
ATOM    322  NZ  LYS A  25     -12.978  -1.173  -7.211  1.00  0.00           N  
ATOM    323  H   LYS A  25     -10.833  -0.479  -2.783  1.00  0.00           H  
ATOM    324  HA  LYS A  25      -8.791  -0.105  -4.655  1.00  0.00           H  
ATOM    325  HB2 LYS A  25     -11.014  -0.800  -5.328  1.00  0.00           H  
ATOM    326  HB3 LYS A  25     -11.697   0.719  -4.763  1.00  0.00           H  
ATOM    327  HG2 LYS A  25     -10.109   1.812  -6.475  1.00  0.00           H  
ATOM    328  HG3 LYS A  25     -10.005   0.194  -7.172  1.00  0.00           H  
ATOM    329  HD2 LYS A  25     -12.698   1.319  -6.573  1.00  0.00           H  
ATOM    330  HD3 LYS A  25     -11.825   1.922  -7.984  1.00  0.00           H  
ATOM    331  HE2 LYS A  25     -13.075   0.157  -8.839  1.00  0.00           H  
ATOM    332  HE3 LYS A  25     -11.489  -0.563  -8.569  1.00  0.00           H  
ATOM    333  HZ1 LYS A  25     -12.253  -1.609  -6.606  1.00  0.00           H  
ATOM    334  HZ2 LYS A  25     -13.423  -1.913  -7.791  1.00  0.00           H  
ATOM    335  HZ3 LYS A  25     -13.704  -0.739  -6.607  1.00  0.00           H  
ATOM    336  N   SER A  26      -9.967   2.652  -3.321  1.00  0.00           N  
ATOM    337  CA  SER A  26      -9.714   4.078  -3.147  1.00  0.00           C  
ATOM    338  C   SER A  26      -8.405   4.310  -2.399  1.00  0.00           C  
ATOM    339  O   SER A  26      -7.629   5.203  -2.742  1.00  0.00           O  
ATOM    340  CB  SER A  26     -10.871   4.734  -2.390  1.00  0.00           C  
ATOM    341  OG  SER A  26     -12.085   4.614  -3.111  1.00  0.00           O  
ATOM    342  H   SER A  26     -10.673   2.224  -2.793  1.00  0.00           H  
ATOM    343  HA  SER A  26      -9.638   4.523  -4.128  1.00  0.00           H  
ATOM    344  HB2 SER A  26     -10.987   4.255  -1.430  1.00  0.00           H  
ATOM    345  HB3 SER A  26     -10.654   5.783  -2.246  1.00  0.00           H  
ATOM    346  HG  SER A  26     -11.906   4.672  -4.052  1.00  0.00           H  
ATOM    347  N   THR A  27      -8.166   3.500  -1.372  1.00  0.00           N  
ATOM    348  CA  THR A  27      -6.952   3.616  -0.573  1.00  0.00           C  
ATOM    349  C   THR A  27      -5.707   3.476  -1.441  1.00  0.00           C  
ATOM    350  O   THR A  27      -4.766   4.263  -1.327  1.00  0.00           O  
ATOM    351  CB  THR A  27      -6.909   2.553   0.541  1.00  0.00           C  
ATOM    352  OG1 THR A  27      -8.016   2.733   1.432  1.00  0.00           O  
ATOM    353  CG2 THR A  27      -5.605   2.638   1.320  1.00  0.00           C  
ATOM    354  H   THR A  27      -8.822   2.808  -1.148  1.00  0.00           H  
ATOM    355  HA  THR A  27      -6.950   4.592  -0.111  1.00  0.00           H  
ATOM    356  HB  THR A  27      -6.978   1.575   0.087  1.00  0.00           H  
ATOM    357  HG1 THR A  27      -7.876   2.211   2.226  1.00  0.00           H  
ATOM    358 HG21 THR A  27      -5.191   1.648   1.436  1.00  0.00           H  
ATOM    359 HG22 THR A  27      -5.794   3.065   2.293  1.00  0.00           H  
ATOM    360 HG23 THR A  27      -4.905   3.261   0.783  1.00  0.00           H  
ATOM    361  N   LEU A  28      -5.707   2.471  -2.310  1.00  0.00           N  
ATOM    362  CA  LEU A  28      -4.576   2.229  -3.199  1.00  0.00           C  
ATOM    363  C   LEU A  28      -4.386   3.392  -4.168  1.00  0.00           C  
ATOM    364  O   LEU A  28      -3.271   3.877  -4.360  1.00  0.00           O  
ATOM    365  CB  LEU A  28      -4.785   0.930  -3.980  1.00  0.00           C  
ATOM    366  CG  LEU A  28      -4.060   0.829  -5.322  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -2.553   0.862  -5.118  1.00  0.00           C  
ATOM    368  CD2 LEU A  28      -4.473  -0.438  -6.057  1.00  0.00           C  
ATOM    369  H   LEU A  28      -6.485   1.878  -2.355  1.00  0.00           H  
ATOM    370  HA  LEU A  28      -3.690   2.135  -2.590  1.00  0.00           H  
ATOM    371  HB2 LEU A  28      -4.448   0.114  -3.360  1.00  0.00           H  
ATOM    372  HB3 LEU A  28      -5.845   0.824  -4.166  1.00  0.00           H  
ATOM    373  HG  LEU A  28      -4.332   1.677  -5.936  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -2.061   0.894  -6.078  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -2.243  -0.024  -4.584  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -2.286   1.739  -4.546  1.00  0.00           H  
ATOM    377 HD21 LEU A  28      -4.973  -1.105  -5.372  1.00  0.00           H  
ATOM    378 HD22 LEU A  28      -3.595  -0.923  -6.457  1.00  0.00           H  
ATOM    379 HD23 LEU A  28      -5.142  -0.182  -6.866  1.00  0.00           H  
ATOM    380  N   SER A  29      -5.482   3.836  -4.774  1.00  0.00           N  
ATOM    381  CA  SER A  29      -5.436   4.942  -5.723  1.00  0.00           C  
ATOM    382  C   SER A  29      -4.664   6.124  -5.144  1.00  0.00           C  
ATOM    383  O   SER A  29      -3.985   6.851  -5.869  1.00  0.00           O  
ATOM    384  CB  SER A  29      -6.853   5.379  -6.099  1.00  0.00           C  
ATOM    385  OG  SER A  29      -7.494   4.400  -6.897  1.00  0.00           O  
ATOM    386  H   SER A  29      -6.343   3.409  -4.579  1.00  0.00           H  
ATOM    387  HA  SER A  29      -4.928   4.595  -6.611  1.00  0.00           H  
ATOM    388  HB2 SER A  29      -7.431   5.528  -5.200  1.00  0.00           H  
ATOM    389  HB3 SER A  29      -6.806   6.305  -6.654  1.00  0.00           H  
ATOM    390  HG  SER A  29      -7.922   3.754  -6.330  1.00  0.00           H  
ATOM    391  N   MET A  30      -4.773   6.308  -3.833  1.00  0.00           N  
ATOM    392  CA  MET A  30      -4.085   7.401  -3.155  1.00  0.00           C  
ATOM    393  C   MET A  30      -2.616   7.059  -2.926  1.00  0.00           C  
ATOM    394  O   MET A  30      -1.759   7.943  -2.902  1.00  0.00           O  
ATOM    395  CB  MET A  30      -4.763   7.708  -1.819  1.00  0.00           C  
ATOM    396  CG  MET A  30      -6.106   8.406  -1.965  1.00  0.00           C  
ATOM    397  SD  MET A  30      -6.726   9.053  -0.401  1.00  0.00           S  
ATOM    398  CE  MET A  30      -7.044   7.534   0.492  1.00  0.00           C  
ATOM    399  H   MET A  30      -5.330   5.695  -3.307  1.00  0.00           H  
ATOM    400  HA  MET A  30      -4.145   8.273  -3.788  1.00  0.00           H  
ATOM    401  HB2 MET A  30      -4.919   6.782  -1.286  1.00  0.00           H  
ATOM    402  HB3 MET A  30      -4.113   8.344  -1.236  1.00  0.00           H  
ATOM    403  HG2 MET A  30      -5.997   9.227  -2.659  1.00  0.00           H  
ATOM    404  HG3 MET A  30      -6.822   7.699  -2.356  1.00  0.00           H  
ATOM    405  HE1 MET A  30      -6.105   7.087   0.787  1.00  0.00           H  
ATOM    406  HE2 MET A  30      -7.631   7.749   1.373  1.00  0.00           H  
ATOM    407  HE3 MET A  30      -7.585   6.849  -0.144  1.00  0.00           H  
ATOM    408  N   HIS A  31      -2.332   5.771  -2.758  1.00  0.00           N  
ATOM    409  CA  HIS A  31      -0.966   5.313  -2.531  1.00  0.00           C  
ATOM    410  C   HIS A  31      -0.156   5.358  -3.823  1.00  0.00           C  
ATOM    411  O   HIS A  31       1.003   5.771  -3.825  1.00  0.00           O  
ATOM    412  CB  HIS A  31      -0.969   3.892  -1.967  1.00  0.00           C  
ATOM    413  CG  HIS A  31       0.266   3.113  -2.298  1.00  0.00           C  
ATOM    414  ND1 HIS A  31       1.413   3.159  -1.533  1.00  0.00           N  
ATOM    415  CD2 HIS A  31       0.531   2.263  -3.318  1.00  0.00           C  
ATOM    416  CE1 HIS A  31       2.329   2.374  -2.070  1.00  0.00           C  
ATOM    417  NE2 HIS A  31       1.819   1.818  -3.154  1.00  0.00           N  
ATOM    418  H   HIS A  31      -3.058   5.114  -2.787  1.00  0.00           H  
ATOM    419  HA  HIS A  31      -0.509   5.975  -1.811  1.00  0.00           H  
ATOM    420  HB2 HIS A  31      -1.053   3.938  -0.891  1.00  0.00           H  
ATOM    421  HB3 HIS A  31      -1.818   3.355  -2.367  1.00  0.00           H  
ATOM    422  HD1 HIS A  31       1.537   3.691  -0.720  1.00  0.00           H  
ATOM    423  HD2 HIS A  31      -0.146   1.987  -4.115  1.00  0.00           H  
ATOM    424  HE1 HIS A  31       3.326   2.212  -1.687  1.00  0.00           H  
ATOM    425  N   GLN A  32      -0.775   4.930  -4.919  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -0.110   4.921  -6.217  1.00  0.00           C  
ATOM    427  C   GLN A  32       0.422   6.307  -6.565  1.00  0.00           C  
ATOM    428  O   GLN A  32       1.284   6.453  -7.432  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -1.074   4.444  -7.304  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -1.642   3.057  -7.048  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -2.388   2.501  -8.245  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -3.169   3.205  -8.885  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -2.149   1.232  -8.554  1.00  0.00           N  
ATOM    434  H   GLN A  32      -1.699   4.613  -4.853  1.00  0.00           H  
ATOM    435  HA  GLN A  32       0.721   4.235  -6.159  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -1.897   5.140  -7.370  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -0.552   4.426  -8.249  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -0.828   2.388  -6.808  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -2.322   3.110  -6.210  1.00  0.00           H  
ATOM    440 HE21 GLN A  32      -1.515   0.732  -7.998  1.00  0.00           H  
ATOM    441 HE22 GLN A  32      -2.618   0.847  -9.322  1.00  0.00           H  
ATOM    442  N   LYS A  33      -0.098   7.324  -5.885  1.00  0.00           N  
ATOM    443  CA  LYS A  33       0.325   8.699  -6.122  1.00  0.00           C  
ATOM    444  C   LYS A  33       1.760   8.915  -5.653  1.00  0.00           C  
ATOM    445  O   LYS A  33       2.381   9.930  -5.972  1.00  0.00           O  
ATOM    446  CB  LYS A  33      -0.610   9.672  -5.401  1.00  0.00           C  
ATOM    447  CG  LYS A  33      -1.982   9.787  -6.044  1.00  0.00           C  
ATOM    448  CD  LYS A  33      -2.591  11.161  -5.817  1.00  0.00           C  
ATOM    449  CE  LYS A  33      -3.365  11.217  -4.509  1.00  0.00           C  
ATOM    450  NZ  LYS A  33      -4.359  12.326  -4.500  1.00  0.00           N  
ATOM    451  H   LYS A  33      -0.782   7.144  -5.206  1.00  0.00           H  
ATOM    452  HA  LYS A  33       0.274   8.884  -7.184  1.00  0.00           H  
ATOM    453  HB2 LYS A  33      -0.741   9.340  -4.382  1.00  0.00           H  
ATOM    454  HB3 LYS A  33      -0.155  10.653  -5.396  1.00  0.00           H  
ATOM    455  HG2 LYS A  33      -1.886   9.619  -7.107  1.00  0.00           H  
ATOM    456  HG3 LYS A  33      -2.633   9.039  -5.617  1.00  0.00           H  
ATOM    457  HD2 LYS A  33      -1.800  11.895  -5.786  1.00  0.00           H  
ATOM    458  HD3 LYS A  33      -3.263  11.386  -6.633  1.00  0.00           H  
ATOM    459  HE2 LYS A  33      -3.883  10.280  -4.371  1.00  0.00           H  
ATOM    460  HE3 LYS A  33      -2.666  11.365  -3.698  1.00  0.00           H  
ATOM    461  HZ1 LYS A  33      -3.901  13.218  -4.774  1.00  0.00           H  
ATOM    462  HZ2 LYS A  33      -4.764  12.434  -3.548  1.00  0.00           H  
ATOM    463  HZ3 LYS A  33      -5.128  12.122  -5.170  1.00  0.00           H  
ATOM    464  N   ILE A  34       2.281   7.956  -4.896  1.00  0.00           N  
ATOM    465  CA  ILE A  34       3.644   8.041  -4.386  1.00  0.00           C  
ATOM    466  C   ILE A  34       4.658   7.665  -5.461  1.00  0.00           C  
ATOM    467  O   ILE A  34       5.859   7.887  -5.303  1.00  0.00           O  
ATOM    468  CB  ILE A  34       3.846   7.127  -3.163  1.00  0.00           C  
ATOM    469  CG1 ILE A  34       4.020   5.674  -3.609  1.00  0.00           C  
ATOM    470  CG2 ILE A  34       2.672   7.257  -2.205  1.00  0.00           C  
ATOM    471  CD1 ILE A  34       4.251   4.714  -2.463  1.00  0.00           C  
ATOM    472  H   ILE A  34       1.737   7.172  -4.675  1.00  0.00           H  
ATOM    473  HA  ILE A  34       3.822   9.062  -4.080  1.00  0.00           H  
ATOM    474  HB  ILE A  34       4.738   7.446  -2.646  1.00  0.00           H  
ATOM    475 HG12 ILE A  34       3.132   5.356  -4.133  1.00  0.00           H  
ATOM    476 HG13 ILE A  34       4.868   5.608  -4.274  1.00  0.00           H  
ATOM    477 HG21 ILE A  34       2.512   6.314  -1.702  1.00  0.00           H  
ATOM    478 HG22 ILE A  34       2.887   8.021  -1.474  1.00  0.00           H  
ATOM    479 HG23 ILE A  34       1.784   7.526  -2.757  1.00  0.00           H  
ATOM    480 HD11 ILE A  34       3.310   4.504  -1.974  1.00  0.00           H  
ATOM    481 HD12 ILE A  34       4.671   3.794  -2.842  1.00  0.00           H  
ATOM    482 HD13 ILE A  34       4.933   5.157  -1.753  1.00  0.00           H  
ATOM    483  N   HIS A  35       4.166   7.095  -6.557  1.00  0.00           N  
ATOM    484  CA  HIS A  35       5.029   6.690  -7.661  1.00  0.00           C  
ATOM    485  C   HIS A  35       4.811   7.584  -8.877  1.00  0.00           C  
ATOM    486  O   HIS A  35       5.656   7.654  -9.770  1.00  0.00           O  
ATOM    487  CB  HIS A  35       4.766   5.230  -8.032  1.00  0.00           C  
ATOM    488  CG  HIS A  35       4.817   4.296  -6.863  1.00  0.00           C  
ATOM    489  ND1 HIS A  35       5.988   3.967  -6.213  1.00  0.00           N  
ATOM    490  CD2 HIS A  35       3.833   3.620  -6.226  1.00  0.00           C  
ATOM    491  CE1 HIS A  35       5.722   3.128  -5.228  1.00  0.00           C  
ATOM    492  NE2 HIS A  35       4.421   2.902  -5.214  1.00  0.00           N  
ATOM    493  H   HIS A  35       3.201   6.944  -6.624  1.00  0.00           H  
ATOM    494  HA  HIS A  35       6.053   6.790  -7.335  1.00  0.00           H  
ATOM    495  HB2 HIS A  35       3.785   5.150  -8.477  1.00  0.00           H  
ATOM    496  HB3 HIS A  35       5.508   4.908  -8.748  1.00  0.00           H  
ATOM    497  HD1 HIS A  35       6.882   4.298  -6.441  1.00  0.00           H  
ATOM    498  HD2 HIS A  35       2.779   3.641  -6.468  1.00  0.00           H  
ATOM    499  HE1 HIS A  35       6.444   2.701  -4.549  1.00  0.00           H  
ATOM    500  N   THR A  36       3.671   8.268  -8.907  1.00  0.00           N  
ATOM    501  CA  THR A  36       3.341   9.156 -10.014  1.00  0.00           C  
ATOM    502  C   THR A  36       4.107  10.470  -9.912  1.00  0.00           C  
ATOM    503  O   THR A  36       4.361  11.131 -10.918  1.00  0.00           O  
ATOM    504  CB  THR A  36       1.831   9.457 -10.062  1.00  0.00           C  
ATOM    505  OG1 THR A  36       1.395   9.974  -8.799  1.00  0.00           O  
ATOM    506  CG2 THR A  36       1.039   8.204 -10.403  1.00  0.00           C  
ATOM    507  H   THR A  36       3.038   8.170  -8.166  1.00  0.00           H  
ATOM    508  HA  THR A  36       3.617   8.660 -10.933  1.00  0.00           H  
ATOM    509  HB  THR A  36       1.651  10.198 -10.827  1.00  0.00           H  
ATOM    510  HG1 THR A  36       0.532  10.383  -8.902  1.00  0.00           H  
ATOM    511 HG21 THR A  36       1.357   7.393  -9.765  1.00  0.00           H  
ATOM    512 HG22 THR A  36       1.213   7.938 -11.435  1.00  0.00           H  
ATOM    513 HG23 THR A  36      -0.013   8.390 -10.251  1.00  0.00           H  
ATOM    514  N   GLY A  37       4.474  10.843  -8.690  1.00  0.00           N  
ATOM    515  CA  GLY A  37       5.208  12.077  -8.480  1.00  0.00           C  
ATOM    516  C   GLY A  37       6.698  11.910  -8.704  1.00  0.00           C  
ATOM    517  O   GLY A  37       7.492  12.064  -7.776  1.00  0.00           O  
ATOM    518  H   GLY A  37       4.244  10.275  -7.925  1.00  0.00           H  
ATOM    519  HA2 GLY A  37       4.834  12.826  -9.161  1.00  0.00           H  
ATOM    520  HA3 GLY A  37       5.044  12.412  -7.466  1.00  0.00           H  
ATOM    521  N   GLU A  38       7.078  11.593  -9.937  1.00  0.00           N  
ATOM    522  CA  GLU A  38       8.483  11.402 -10.278  1.00  0.00           C  
ATOM    523  C   GLU A  38       8.760  11.846 -11.712  1.00  0.00           C  
ATOM    524  O   GLU A  38       7.880  11.793 -12.571  1.00  0.00           O  
ATOM    525  CB  GLU A  38       8.879   9.935 -10.101  1.00  0.00           C  
ATOM    526  CG  GLU A  38       8.396   9.034 -11.225  1.00  0.00           C  
ATOM    527  CD  GLU A  38       9.134   7.710 -11.269  1.00  0.00           C  
ATOM    528  OE1 GLU A  38      10.311   7.674 -10.856  1.00  0.00           O  
ATOM    529  OE2 GLU A  38       8.534   6.711 -11.717  1.00  0.00           O  
ATOM    530  H   GLU A  38       6.397  11.483 -10.634  1.00  0.00           H  
ATOM    531  HA  GLU A  38       9.072  12.008  -9.607  1.00  0.00           H  
ATOM    532  HB2 GLU A  38       9.956   9.869 -10.052  1.00  0.00           H  
ATOM    533  HB3 GLU A  38       8.463   9.572  -9.173  1.00  0.00           H  
ATOM    534  HG2 GLU A  38       7.343   8.837 -11.083  1.00  0.00           H  
ATOM    535  HG3 GLU A  38       8.542   9.543 -12.166  1.00  0.00           H  
ATOM    536  N   LYS A  39       9.989  12.284 -11.963  1.00  0.00           N  
ATOM    537  CA  LYS A  39      10.384  12.736 -13.291  1.00  0.00           C  
ATOM    538  C   LYS A  39       9.646  11.955 -14.374  1.00  0.00           C  
ATOM    539  O   LYS A  39      10.049  10.860 -14.767  1.00  0.00           O  
ATOM    540  CB  LYS A  39      11.895  12.581 -13.476  1.00  0.00           C  
ATOM    541  CG  LYS A  39      12.715  13.464 -12.551  1.00  0.00           C  
ATOM    542  CD  LYS A  39      14.056  13.825 -13.169  1.00  0.00           C  
ATOM    543  CE  LYS A  39      14.982  14.473 -12.151  1.00  0.00           C  
ATOM    544  NZ  LYS A  39      16.290  14.852 -12.753  1.00  0.00           N  
ATOM    545  H   LYS A  39      10.647  12.302 -11.236  1.00  0.00           H  
ATOM    546  HA  LYS A  39      10.125  13.780 -13.377  1.00  0.00           H  
ATOM    547  HB2 LYS A  39      12.165  11.552 -13.290  1.00  0.00           H  
ATOM    548  HB3 LYS A  39      12.149  12.832 -14.496  1.00  0.00           H  
ATOM    549  HG2 LYS A  39      12.165  14.372 -12.354  1.00  0.00           H  
ATOM    550  HG3 LYS A  39      12.887  12.937 -11.624  1.00  0.00           H  
ATOM    551  HD2 LYS A  39      14.524  12.927 -13.544  1.00  0.00           H  
ATOM    552  HD3 LYS A  39      13.892  14.516 -13.984  1.00  0.00           H  
ATOM    553  HE2 LYS A  39      14.504  15.359 -11.762  1.00  0.00           H  
ATOM    554  HE3 LYS A  39      15.155  13.774 -11.345  1.00  0.00           H  
ATOM    555  HZ1 LYS A  39      16.700  14.040 -13.257  1.00  0.00           H  
ATOM    556  HZ2 LYS A  39      16.951  15.155 -12.009  1.00  0.00           H  
ATOM    557  HZ3 LYS A  39      16.161  15.634 -13.425  1.00  0.00           H  
ATOM    558  N   PRO A  40       8.541  12.531 -14.870  1.00  0.00           N  
ATOM    559  CA  PRO A  40       7.725  11.907 -15.916  1.00  0.00           C  
ATOM    560  C   PRO A  40       8.434  11.879 -17.265  1.00  0.00           C  
ATOM    561  O   PRO A  40       9.219  12.772 -17.583  1.00  0.00           O  
ATOM    562  CB  PRO A  40       6.486  12.803 -15.981  1.00  0.00           C  
ATOM    563  CG  PRO A  40       6.949  14.128 -15.481  1.00  0.00           C  
ATOM    564  CD  PRO A  40       8.002  13.835 -14.448  1.00  0.00           C  
ATOM    565  HA  PRO A  40       7.431  10.903 -15.644  1.00  0.00           H  
ATOM    566  HB2 PRO A  40       6.137  12.865 -17.002  1.00  0.00           H  
ATOM    567  HB3 PRO A  40       5.708  12.395 -15.353  1.00  0.00           H  
ATOM    568  HG2 PRO A  40       7.370  14.700 -16.294  1.00  0.00           H  
ATOM    569  HG3 PRO A  40       6.124  14.660 -15.033  1.00  0.00           H  
ATOM    570  HD2 PRO A  40       8.770  14.593 -14.467  1.00  0.00           H  
ATOM    571  HD3 PRO A  40       7.559  13.768 -13.466  1.00  0.00           H  
ATOM    572  N   SER A  41       8.152  10.849 -18.056  1.00  0.00           N  
ATOM    573  CA  SER A  41       8.766  10.703 -19.371  1.00  0.00           C  
ATOM    574  C   SER A  41       7.894  11.337 -20.450  1.00  0.00           C  
ATOM    575  O   SER A  41       7.007  10.690 -21.006  1.00  0.00           O  
ATOM    576  CB  SER A  41       8.997   9.225 -19.688  1.00  0.00           C  
ATOM    577  OG  SER A  41       9.785   8.605 -18.686  1.00  0.00           O  
ATOM    578  H   SER A  41       7.517  10.169 -17.746  1.00  0.00           H  
ATOM    579  HA  SER A  41       9.718  11.211 -19.349  1.00  0.00           H  
ATOM    580  HB2 SER A  41       8.046   8.718 -19.745  1.00  0.00           H  
ATOM    581  HB3 SER A  41       9.508   9.139 -20.636  1.00  0.00           H  
ATOM    582  HG  SER A  41      10.608   9.087 -18.583  1.00  0.00           H  
ATOM    583  N   GLY A  42       8.153  12.608 -20.742  1.00  0.00           N  
ATOM    584  CA  GLY A  42       7.384  13.309 -21.753  1.00  0.00           C  
ATOM    585  C   GLY A  42       8.041  14.605 -22.186  1.00  0.00           C  
ATOM    586  O   GLY A  42       9.010  15.067 -21.583  1.00  0.00           O  
ATOM    587  H   GLY A  42       8.873  13.073 -20.266  1.00  0.00           H  
ATOM    588  HA2 GLY A  42       7.275  12.668 -22.615  1.00  0.00           H  
ATOM    589  HA3 GLY A  42       6.405  13.531 -21.355  1.00  0.00           H  
ATOM    590  N   PRO A  43       7.510  15.213 -23.258  1.00  0.00           N  
ATOM    591  CA  PRO A  43       8.037  16.471 -23.795  1.00  0.00           C  
ATOM    592  C   PRO A  43       7.770  17.653 -22.870  1.00  0.00           C  
ATOM    593  O   PRO A  43       8.587  18.567 -22.764  1.00  0.00           O  
ATOM    594  CB  PRO A  43       7.275  16.640 -25.112  1.00  0.00           C  
ATOM    595  CG  PRO A  43       6.009  15.879 -24.918  1.00  0.00           C  
ATOM    596  CD  PRO A  43       6.355  14.719 -24.026  1.00  0.00           C  
ATOM    597  HA  PRO A  43       9.096  16.404 -23.997  1.00  0.00           H  
ATOM    598  HB2 PRO A  43       7.083  17.689 -25.288  1.00  0.00           H  
ATOM    599  HB3 PRO A  43       7.858  16.233 -25.925  1.00  0.00           H  
ATOM    600  HG2 PRO A  43       5.271  16.509 -24.444  1.00  0.00           H  
ATOM    601  HG3 PRO A  43       5.644  15.523 -25.870  1.00  0.00           H  
ATOM    602  HD2 PRO A  43       5.528  14.485 -23.372  1.00  0.00           H  
ATOM    603  HD3 PRO A  43       6.627  13.857 -24.617  1.00  0.00           H  
ATOM    604  N   SER A  44       6.621  17.629 -22.202  1.00  0.00           N  
ATOM    605  CA  SER A  44       6.246  18.701 -21.288  1.00  0.00           C  
ATOM    606  C   SER A  44       5.719  18.134 -19.973  1.00  0.00           C  
ATOM    607  O   SER A  44       5.562  16.922 -19.825  1.00  0.00           O  
ATOM    608  CB  SER A  44       5.187  19.599 -21.929  1.00  0.00           C  
ATOM    609  OG  SER A  44       3.968  18.899 -22.114  1.00  0.00           O  
ATOM    610  H   SER A  44       6.011  16.872 -22.329  1.00  0.00           H  
ATOM    611  HA  SER A  44       7.129  19.288 -21.085  1.00  0.00           H  
ATOM    612  HB2 SER A  44       5.005  20.450 -21.291  1.00  0.00           H  
ATOM    613  HB3 SER A  44       5.542  19.940 -22.891  1.00  0.00           H  
ATOM    614  HG  SER A  44       3.303  19.500 -22.458  1.00  0.00           H  
ATOM    615  N   SER A  45       5.449  19.020 -19.020  1.00  0.00           N  
ATOM    616  CA  SER A  45       4.943  18.609 -17.715  1.00  0.00           C  
ATOM    617  C   SER A  45       3.437  18.833 -17.621  1.00  0.00           C  
ATOM    618  O   SER A  45       2.981  19.875 -17.150  1.00  0.00           O  
ATOM    619  CB  SER A  45       5.656  19.381 -16.603  1.00  0.00           C  
ATOM    620  OG  SER A  45       6.905  18.789 -16.291  1.00  0.00           O  
ATOM    621  H   SER A  45       5.595  19.973 -19.198  1.00  0.00           H  
ATOM    622  HA  SER A  45       5.147  17.556 -17.598  1.00  0.00           H  
ATOM    623  HB2 SER A  45       5.823  20.398 -16.924  1.00  0.00           H  
ATOM    624  HB3 SER A  45       5.039  19.381 -15.716  1.00  0.00           H  
ATOM    625  HG  SER A  45       6.846  18.346 -15.441  1.00  0.00           H  
ATOM    626  N   GLY A  46       2.669  17.846 -18.072  1.00  0.00           N  
ATOM    627  CA  GLY A  46       1.222  17.954 -18.031  1.00  0.00           C  
ATOM    628  C   GLY A  46       0.587  16.895 -17.151  1.00  0.00           C  
ATOM    629  O   GLY A  46       0.221  15.836 -17.658  1.00  0.00           O  
ATOM    630  H   GLY A  46       3.088  17.039 -18.437  1.00  0.00           H  
ATOM    631  HA2 GLY A  46       0.955  18.929 -17.652  1.00  0.00           H  
ATOM    632  HA3 GLY A  46       0.836  17.850 -19.034  1.00  0.00           H  
TER     633      GLY A  46                                                      
HETATM  634 ZN    ZN A 201       3.184   1.553  -4.644  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       5.098 -28.821  -6.896  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.156 -27.732  -7.079  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.119 -27.670  -5.975  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.426 -27.930  -4.812  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.541 -29.219  -7.675  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.700 -26.800  -7.101  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.650 -27.864  -8.025  1.00  0.00           H  
ATOM      8  N   SER A   2       1.889 -27.324  -6.339  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.805 -27.223  -5.369  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.354 -28.139  -5.753  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.490 -28.535  -6.910  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.315 -25.778  -5.268  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.540 -25.606  -4.151  1.00  0.00           O  
ATOM     14  H   SER A   2       1.707 -27.129  -7.282  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.189 -27.532  -4.409  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.163 -25.119  -5.161  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.229 -25.521  -6.166  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.364 -26.076  -4.303  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.187 -28.472  -4.771  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.332 -29.344  -5.004  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.586 -28.527  -5.299  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.346 -28.843  -6.213  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.569 -30.243  -3.789  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.076 -29.499  -2.694  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.025 -28.124  -3.869  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.109 -29.962  -5.860  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.283 -31.011  -4.047  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.636 -30.702  -3.496  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.936 -29.140  -2.922  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.796 -27.473  -4.516  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.959 -26.626  -4.708  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.590 -25.166  -4.886  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.544 -24.408  -3.918  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.156 -27.268  -3.802  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.494 -26.961  -5.584  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.604 -26.719  -3.847  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.325 -24.772  -6.128  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.953 -23.395  -6.429  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.175 -22.580  -6.842  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.118 -21.788  -7.783  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.903 -23.360  -7.542  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.643 -23.802  -7.068  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.379 -25.424  -6.858  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.531 -22.962  -5.535  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.216 -24.004  -8.349  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.803 -22.348  -7.907  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.036 -23.892  -7.806  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.279 -22.780  -6.130  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.517 -22.067  -6.424  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.192 -21.598  -5.138  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.326 -22.360  -4.181  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.471 -22.963  -7.216  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.869 -23.412  -8.418  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.262 -23.424  -5.392  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.268 -21.203  -7.022  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.735 -23.821  -6.618  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.364 -22.406  -7.461  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.358 -24.163  -8.761  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.615 -20.338  -5.125  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.271 -19.788  -3.953  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.074 -18.542  -4.269  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.784 -17.835  -5.235  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.481 -19.777  -5.918  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.933 -20.535  -3.540  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.520 -19.541  -3.217  1.00  0.00           H  
ATOM     66  N   THR A   8     -11.088 -18.270  -3.454  1.00  0.00           N  
ATOM     67  CA  THR A   8     -11.937 -17.102  -3.652  1.00  0.00           C  
ATOM     68  C   THR A   8     -12.102 -16.316  -2.357  1.00  0.00           C  
ATOM     69  O   THR A   8     -12.662 -16.816  -1.383  1.00  0.00           O  
ATOM     70  CB  THR A   8     -13.329 -17.502  -4.178  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -14.131 -16.333  -4.380  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -14.026 -18.440  -3.203  1.00  0.00           C  
ATOM     73  H   THR A   8     -11.269 -18.871  -2.701  1.00  0.00           H  
ATOM     74  HA  THR A   8     -11.465 -16.469  -4.390  1.00  0.00           H  
ATOM     75  HB  THR A   8     -13.207 -18.014  -5.122  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -13.564 -15.559  -4.421  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -13.309 -18.813  -2.488  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -14.456 -19.268  -3.746  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -14.807 -17.904  -2.685  1.00  0.00           H  
ATOM     80  N   GLY A   9     -11.611 -15.080  -2.354  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -11.716 -14.243  -1.173  1.00  0.00           C  
ATOM     82  C   GLY A   9     -11.629 -12.766  -1.499  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.575 -12.149  -1.345  1.00  0.00           O  
ATOM     84  H   GLY A   9     -11.175 -14.733  -3.161  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -12.660 -14.440  -0.688  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -10.914 -14.498  -0.494  1.00  0.00           H  
ATOM     87  N   GLY A  10     -12.741 -12.195  -1.953  1.00  0.00           N  
ATOM     88  CA  GLY A  10     -12.764 -10.785  -2.297  1.00  0.00           C  
ATOM     89  C   GLY A  10     -11.724 -10.425  -3.340  1.00  0.00           C  
ATOM     90  O   GLY A  10     -10.982 -11.287  -3.811  1.00  0.00           O  
ATOM     91  H   GLY A  10     -13.552 -12.736  -2.056  1.00  0.00           H  
ATOM     92  HA2 GLY A  10     -13.743 -10.535  -2.679  1.00  0.00           H  
ATOM     93  HA3 GLY A  10     -12.577 -10.206  -1.405  1.00  0.00           H  
ATOM     94  N   LYS A  11     -11.670  -9.149  -3.703  1.00  0.00           N  
ATOM     95  CA  LYS A  11     -10.714  -8.675  -4.697  1.00  0.00           C  
ATOM     96  C   LYS A  11      -9.708  -7.715  -4.070  1.00  0.00           C  
ATOM     97  O   LYS A  11     -10.085  -6.704  -3.477  1.00  0.00           O  
ATOM     98  CB  LYS A  11     -11.445  -7.983  -5.849  1.00  0.00           C  
ATOM     99  CG  LYS A  11     -12.258  -8.933  -6.712  1.00  0.00           C  
ATOM    100  CD  LYS A  11     -11.407  -9.562  -7.802  1.00  0.00           C  
ATOM    101  CE  LYS A  11     -11.249  -8.629  -8.993  1.00  0.00           C  
ATOM    102  NZ  LYS A  11     -10.017  -8.931  -9.773  1.00  0.00           N  
ATOM    103  H   LYS A  11     -12.288  -8.508  -3.292  1.00  0.00           H  
ATOM    104  HA  LYS A  11     -10.183  -9.533  -5.082  1.00  0.00           H  
ATOM    105  HB2 LYS A  11     -12.114  -7.240  -5.440  1.00  0.00           H  
ATOM    106  HB3 LYS A  11     -10.717  -7.492  -6.479  1.00  0.00           H  
ATOM    107  HG2 LYS A  11     -12.661  -9.717  -6.087  1.00  0.00           H  
ATOM    108  HG3 LYS A  11     -13.068  -8.384  -7.171  1.00  0.00           H  
ATOM    109  HD2 LYS A  11     -10.430  -9.785  -7.401  1.00  0.00           H  
ATOM    110  HD3 LYS A  11     -11.880 -10.477  -8.133  1.00  0.00           H  
ATOM    111  HE2 LYS A  11     -12.108  -8.739  -9.637  1.00  0.00           H  
ATOM    112  HE3 LYS A  11     -11.196  -7.613  -8.632  1.00  0.00           H  
ATOM    113  HZ1 LYS A  11      -9.205  -9.039  -9.133  1.00  0.00           H  
ATOM    114  HZ2 LYS A  11      -9.818  -8.158 -10.441  1.00  0.00           H  
ATOM    115  HZ3 LYS A  11     -10.141  -9.813 -10.310  1.00  0.00           H  
ATOM    116  N   HIS A  12      -8.425  -8.038  -4.206  1.00  0.00           N  
ATOM    117  CA  HIS A  12      -7.364  -7.202  -3.654  1.00  0.00           C  
ATOM    118  C   HIS A  12      -6.592  -6.499  -4.766  1.00  0.00           C  
ATOM    119  O   HIS A  12      -6.211  -7.120  -5.759  1.00  0.00           O  
ATOM    120  CB  HIS A  12      -6.409  -8.046  -2.809  1.00  0.00           C  
ATOM    121  CG  HIS A  12      -5.788  -7.291  -1.674  1.00  0.00           C  
ATOM    122  ND1 HIS A  12      -5.861  -7.709  -0.362  1.00  0.00           N  
ATOM    123  CD2 HIS A  12      -5.076  -6.139  -1.662  1.00  0.00           C  
ATOM    124  CE1 HIS A  12      -5.223  -6.846   0.408  1.00  0.00           C  
ATOM    125  NE2 HIS A  12      -4.738  -5.884  -0.356  1.00  0.00           N  
ATOM    126  H   HIS A  12      -8.187  -8.856  -4.688  1.00  0.00           H  
ATOM    127  HA  HIS A  12      -7.824  -6.455  -3.024  1.00  0.00           H  
ATOM    128  HB2 HIS A  12      -6.951  -8.882  -2.392  1.00  0.00           H  
ATOM    129  HB3 HIS A  12      -5.613  -8.416  -3.438  1.00  0.00           H  
ATOM    130  HD1 HIS A  12      -6.314  -8.517  -0.044  1.00  0.00           H  
ATOM    131  HD2 HIS A  12      -4.822  -5.532  -2.520  1.00  0.00           H  
ATOM    132  HE1 HIS A  12      -5.117  -6.915   1.481  1.00  0.00           H  
ATOM    133  N   PHE A  13      -6.366  -5.201  -4.594  1.00  0.00           N  
ATOM    134  CA  PHE A  13      -5.641  -4.414  -5.584  1.00  0.00           C  
ATOM    135  C   PHE A  13      -4.182  -4.237  -5.176  1.00  0.00           C  
ATOM    136  O   PHE A  13      -3.886  -3.692  -4.112  1.00  0.00           O  
ATOM    137  CB  PHE A  13      -6.302  -3.045  -5.762  1.00  0.00           C  
ATOM    138  CG  PHE A  13      -7.746  -3.126  -6.168  1.00  0.00           C  
ATOM    139  CD1 PHE A  13      -8.711  -3.547  -5.267  1.00  0.00           C  
ATOM    140  CD2 PHE A  13      -8.139  -2.779  -7.451  1.00  0.00           C  
ATOM    141  CE1 PHE A  13     -10.040  -3.622  -5.639  1.00  0.00           C  
ATOM    142  CE2 PHE A  13      -9.467  -2.852  -7.828  1.00  0.00           C  
ATOM    143  CZ  PHE A  13     -10.418  -3.273  -6.920  1.00  0.00           C  
ATOM    144  H   PHE A  13      -6.695  -4.763  -3.781  1.00  0.00           H  
ATOM    145  HA  PHE A  13      -5.678  -4.946  -6.522  1.00  0.00           H  
ATOM    146  HB2 PHE A  13      -6.250  -2.504  -4.829  1.00  0.00           H  
ATOM    147  HB3 PHE A  13      -5.772  -2.494  -6.524  1.00  0.00           H  
ATOM    148  HD1 PHE A  13      -8.416  -3.819  -4.264  1.00  0.00           H  
ATOM    149  HD2 PHE A  13      -7.395  -2.449  -8.162  1.00  0.00           H  
ATOM    150  HE1 PHE A  13     -10.782  -3.952  -4.927  1.00  0.00           H  
ATOM    151  HE2 PHE A  13      -9.759  -2.578  -8.831  1.00  0.00           H  
ATOM    152  HZ  PHE A  13     -11.456  -3.332  -7.213  1.00  0.00           H  
ATOM    153  N   GLU A  14      -3.274  -4.701  -6.029  1.00  0.00           N  
ATOM    154  CA  GLU A  14      -1.845  -4.595  -5.756  1.00  0.00           C  
ATOM    155  C   GLU A  14      -1.219  -3.463  -6.566  1.00  0.00           C  
ATOM    156  O   GLU A  14      -1.648  -3.173  -7.683  1.00  0.00           O  
ATOM    157  CB  GLU A  14      -1.143  -5.916  -6.077  1.00  0.00           C  
ATOM    158  CG  GLU A  14       0.182  -6.092  -5.355  1.00  0.00           C  
ATOM    159  CD  GLU A  14       0.655  -7.533  -5.345  1.00  0.00           C  
ATOM    160  OE1 GLU A  14      -0.204  -8.439  -5.331  1.00  0.00           O  
ATOM    161  OE2 GLU A  14       1.884  -7.753  -5.352  1.00  0.00           O  
ATOM    162  H   GLU A  14      -3.572  -5.125  -6.861  1.00  0.00           H  
ATOM    163  HA  GLU A  14      -1.724  -4.380  -4.705  1.00  0.00           H  
ATOM    164  HB2 GLU A  14      -1.793  -6.732  -5.798  1.00  0.00           H  
ATOM    165  HB3 GLU A  14      -0.958  -5.962  -7.140  1.00  0.00           H  
ATOM    166  HG2 GLU A  14       0.929  -5.488  -5.848  1.00  0.00           H  
ATOM    167  HG3 GLU A  14       0.068  -5.759  -4.334  1.00  0.00           H  
ATOM    168  N   CYS A  15      -0.202  -2.828  -5.995  1.00  0.00           N  
ATOM    169  CA  CYS A  15       0.484  -1.727  -6.661  1.00  0.00           C  
ATOM    170  C   CYS A  15       1.522  -2.252  -7.649  1.00  0.00           C  
ATOM    171  O   CYS A  15       2.524  -2.849  -7.256  1.00  0.00           O  
ATOM    172  CB  CYS A  15       1.159  -0.820  -5.630  1.00  0.00           C  
ATOM    173  SG  CYS A  15       1.669   0.801  -6.286  1.00  0.00           S  
ATOM    174  H   CYS A  15       0.095  -3.105  -5.102  1.00  0.00           H  
ATOM    175  HA  CYS A  15      -0.254  -1.155  -7.202  1.00  0.00           H  
ATOM    176  HB2 CYS A  15       0.472  -0.642  -4.815  1.00  0.00           H  
ATOM    177  HB3 CYS A  15       2.041  -1.314  -5.250  1.00  0.00           H  
ATOM    178  N   THR A  16       1.274  -2.024  -8.936  1.00  0.00           N  
ATOM    179  CA  THR A  16       2.184  -2.474  -9.981  1.00  0.00           C  
ATOM    180  C   THR A  16       3.527  -1.759  -9.885  1.00  0.00           C  
ATOM    181  O   THR A  16       4.486  -2.128 -10.562  1.00  0.00           O  
ATOM    182  CB  THR A  16       1.590  -2.240 -11.382  1.00  0.00           C  
ATOM    183  OG1 THR A  16       2.274  -3.049 -12.346  1.00  0.00           O  
ATOM    184  CG2 THR A  16       1.696  -0.775 -11.777  1.00  0.00           C  
ATOM    185  H   THR A  16       0.458  -1.543  -9.186  1.00  0.00           H  
ATOM    186  HA  THR A  16       2.342  -3.535  -9.852  1.00  0.00           H  
ATOM    187  HB  THR A  16       0.546  -2.519 -11.365  1.00  0.00           H  
ATOM    188  HG1 THR A  16       3.081  -2.607 -12.621  1.00  0.00           H  
ATOM    189 HG21 THR A  16       0.738  -0.430 -12.138  1.00  0.00           H  
ATOM    190 HG22 THR A  16       2.435  -0.664 -12.557  1.00  0.00           H  
ATOM    191 HG23 THR A  16       1.989  -0.191 -10.918  1.00  0.00           H  
ATOM    192  N   GLU A  17       3.589  -0.736  -9.038  1.00  0.00           N  
ATOM    193  CA  GLU A  17       4.816   0.030  -8.855  1.00  0.00           C  
ATOM    194  C   GLU A  17       5.739  -0.654  -7.851  1.00  0.00           C  
ATOM    195  O   GLU A  17       6.860  -1.041  -8.185  1.00  0.00           O  
ATOM    196  CB  GLU A  17       4.492   1.449  -8.381  1.00  0.00           C  
ATOM    197  CG  GLU A  17       3.566   2.206  -9.318  1.00  0.00           C  
ATOM    198  CD  GLU A  17       2.104   2.053  -8.944  1.00  0.00           C  
ATOM    199  OE1 GLU A  17       1.573   0.931  -9.078  1.00  0.00           O  
ATOM    200  OE2 GLU A  17       1.492   3.054  -8.517  1.00  0.00           O  
ATOM    201  H   GLU A  17       2.790  -0.490  -8.526  1.00  0.00           H  
ATOM    202  HA  GLU A  17       5.318   0.085  -9.809  1.00  0.00           H  
ATOM    203  HB2 GLU A  17       4.022   1.393  -7.411  1.00  0.00           H  
ATOM    204  HB3 GLU A  17       5.413   2.005  -8.293  1.00  0.00           H  
ATOM    205  HG2 GLU A  17       3.821   3.255  -9.286  1.00  0.00           H  
ATOM    206  HG3 GLU A  17       3.706   1.833 -10.322  1.00  0.00           H  
ATOM    207  N   CYS A  18       5.261  -0.800  -6.620  1.00  0.00           N  
ATOM    208  CA  CYS A  18       6.043  -1.436  -5.566  1.00  0.00           C  
ATOM    209  C   CYS A  18       5.572  -2.868  -5.329  1.00  0.00           C  
ATOM    210  O   CYS A  18       6.381  -3.778  -5.158  1.00  0.00           O  
ATOM    211  CB  CYS A  18       5.938  -0.631  -4.269  1.00  0.00           C  
ATOM    212  SG  CYS A  18       4.230  -0.366  -3.694  1.00  0.00           S  
ATOM    213  H   CYS A  18       4.360  -0.471  -6.415  1.00  0.00           H  
ATOM    214  HA  CYS A  18       7.074  -1.457  -5.884  1.00  0.00           H  
ATOM    215  HB2 CYS A  18       6.469  -1.154  -3.487  1.00  0.00           H  
ATOM    216  HB3 CYS A  18       6.390   0.338  -4.418  1.00  0.00           H  
ATOM    217  N   GLY A  19       4.256  -3.059  -5.321  1.00  0.00           N  
ATOM    218  CA  GLY A  19       3.699  -4.381  -5.104  1.00  0.00           C  
ATOM    219  C   GLY A  19       2.903  -4.472  -3.818  1.00  0.00           C  
ATOM    220  O   GLY A  19       2.739  -5.554  -3.254  1.00  0.00           O  
ATOM    221  H   GLY A  19       3.658  -2.295  -5.463  1.00  0.00           H  
ATOM    222  HA2 GLY A  19       3.054  -4.629  -5.934  1.00  0.00           H  
ATOM    223  HA3 GLY A  19       4.507  -5.097  -5.065  1.00  0.00           H  
ATOM    224  N   LYS A  20       2.406  -3.332  -3.350  1.00  0.00           N  
ATOM    225  CA  LYS A  20       1.622  -3.285  -2.122  1.00  0.00           C  
ATOM    226  C   LYS A  20       0.166  -3.649  -2.391  1.00  0.00           C  
ATOM    227  O   LYS A  20      -0.471  -3.083  -3.278  1.00  0.00           O  
ATOM    228  CB  LYS A  20       1.703  -1.891  -1.494  1.00  0.00           C  
ATOM    229  CG  LYS A  20       1.272  -1.854  -0.038  1.00  0.00           C  
ATOM    230  CD  LYS A  20       1.902  -0.685   0.700  1.00  0.00           C  
ATOM    231  CE  LYS A  20       1.738  -0.824   2.206  1.00  0.00           C  
ATOM    232  NZ  LYS A  20       2.676  -1.831   2.776  1.00  0.00           N  
ATOM    233  H   LYS A  20       2.570  -2.500  -3.844  1.00  0.00           H  
ATOM    234  HA  LYS A  20       2.040  -4.005  -1.434  1.00  0.00           H  
ATOM    235  HB2 LYS A  20       2.722  -1.540  -1.555  1.00  0.00           H  
ATOM    236  HB3 LYS A  20       1.066  -1.221  -2.053  1.00  0.00           H  
ATOM    237  HG2 LYS A  20       0.197  -1.758   0.008  1.00  0.00           H  
ATOM    238  HG3 LYS A  20       1.573  -2.775   0.441  1.00  0.00           H  
ATOM    239  HD2 LYS A  20       2.956  -0.648   0.466  1.00  0.00           H  
ATOM    240  HD3 LYS A  20       1.427   0.231   0.378  1.00  0.00           H  
ATOM    241  HE2 LYS A  20       1.930   0.134   2.666  1.00  0.00           H  
ATOM    242  HE3 LYS A  20       0.724  -1.128   2.418  1.00  0.00           H  
ATOM    243  HZ1 LYS A  20       2.152  -2.526   3.345  1.00  0.00           H  
ATOM    244  HZ2 LYS A  20       3.379  -1.361   3.382  1.00  0.00           H  
ATOM    245  HZ3 LYS A  20       3.173  -2.330   2.011  1.00  0.00           H  
ATOM    246  N   ALA A  21      -0.354  -4.598  -1.619  1.00  0.00           N  
ATOM    247  CA  ALA A  21      -1.736  -5.035  -1.772  1.00  0.00           C  
ATOM    248  C   ALA A  21      -2.653  -4.311  -0.792  1.00  0.00           C  
ATOM    249  O   ALA A  21      -2.488  -4.419   0.423  1.00  0.00           O  
ATOM    250  CB  ALA A  21      -1.838  -6.540  -1.580  1.00  0.00           C  
ATOM    251  H   ALA A  21       0.204  -5.012  -0.929  1.00  0.00           H  
ATOM    252  HA  ALA A  21      -2.050  -4.803  -2.780  1.00  0.00           H  
ATOM    253  HB1 ALA A  21      -1.595  -6.790  -0.558  1.00  0.00           H  
ATOM    254  HB2 ALA A  21      -2.846  -6.863  -1.799  1.00  0.00           H  
ATOM    255  HB3 ALA A  21      -1.148  -7.036  -2.246  1.00  0.00           H  
ATOM    256  N   PHE A  22      -3.619  -3.572  -1.328  1.00  0.00           N  
ATOM    257  CA  PHE A  22      -4.562  -2.829  -0.500  1.00  0.00           C  
ATOM    258  C   PHE A  22      -5.954  -3.448  -0.570  1.00  0.00           C  
ATOM    259  O   PHE A  22      -6.374  -3.945  -1.616  1.00  0.00           O  
ATOM    260  CB  PHE A  22      -4.619  -1.365  -0.943  1.00  0.00           C  
ATOM    261  CG  PHE A  22      -3.274  -0.698  -0.985  1.00  0.00           C  
ATOM    262  CD1 PHE A  22      -2.431  -0.877  -2.070  1.00  0.00           C  
ATOM    263  CD2 PHE A  22      -2.853   0.108   0.060  1.00  0.00           C  
ATOM    264  CE1 PHE A  22      -1.193  -0.264  -2.111  1.00  0.00           C  
ATOM    265  CE2 PHE A  22      -1.616   0.723   0.025  1.00  0.00           C  
ATOM    266  CZ  PHE A  22      -0.785   0.537  -1.062  1.00  0.00           C  
ATOM    267  H   PHE A  22      -3.700  -3.525  -2.304  1.00  0.00           H  
ATOM    268  HA  PHE A  22      -4.212  -2.873   0.520  1.00  0.00           H  
ATOM    269  HB2 PHE A  22      -5.045  -1.314  -1.934  1.00  0.00           H  
ATOM    270  HB3 PHE A  22      -5.244  -0.813  -0.258  1.00  0.00           H  
ATOM    271  HD1 PHE A  22      -2.749  -1.502  -2.891  1.00  0.00           H  
ATOM    272  HD2 PHE A  22      -3.503   0.254   0.912  1.00  0.00           H  
ATOM    273  HE1 PHE A  22      -0.545  -0.411  -2.962  1.00  0.00           H  
ATOM    274  HE2 PHE A  22      -1.301   1.349   0.847  1.00  0.00           H  
ATOM    275  HZ  PHE A  22       0.182   1.016  -1.091  1.00  0.00           H  
ATOM    276  N   THR A  23      -6.667  -3.417   0.552  1.00  0.00           N  
ATOM    277  CA  THR A  23      -8.011  -3.976   0.619  1.00  0.00           C  
ATOM    278  C   THR A  23      -9.055  -2.953   0.185  1.00  0.00           C  
ATOM    279  O   THR A  23     -10.246  -3.258   0.116  1.00  0.00           O  
ATOM    280  CB  THR A  23      -8.347  -4.462   2.042  1.00  0.00           C  
ATOM    281  OG1 THR A  23      -7.153  -4.888   2.708  1.00  0.00           O  
ATOM    282  CG2 THR A  23      -9.346  -5.608   2.000  1.00  0.00           C  
ATOM    283  H   THR A  23      -6.278  -3.007   1.352  1.00  0.00           H  
ATOM    284  HA  THR A  23      -8.053  -4.825  -0.048  1.00  0.00           H  
ATOM    285  HB  THR A  23      -8.784  -3.642   2.592  1.00  0.00           H  
ATOM    286  HG1 THR A  23      -6.408  -4.821   2.105  1.00  0.00           H  
ATOM    287 HG21 THR A  23      -9.318  -6.144   2.937  1.00  0.00           H  
ATOM    288 HG22 THR A  23      -9.091  -6.280   1.194  1.00  0.00           H  
ATOM    289 HG23 THR A  23     -10.339  -5.214   1.840  1.00  0.00           H  
ATOM    290  N   ARG A  24      -8.601  -1.739  -0.109  1.00  0.00           N  
ATOM    291  CA  ARG A  24      -9.496  -0.671  -0.537  1.00  0.00           C  
ATOM    292  C   ARG A  24      -9.002  -0.033  -1.831  1.00  0.00           C  
ATOM    293  O   ARG A  24      -7.922   0.558  -1.872  1.00  0.00           O  
ATOM    294  CB  ARG A  24      -9.614   0.393   0.556  1.00  0.00           C  
ATOM    295  CG  ARG A  24     -10.250  -0.119   1.838  1.00  0.00           C  
ATOM    296  CD  ARG A  24      -9.207  -0.682   2.791  1.00  0.00           C  
ATOM    297  NE  ARG A  24      -9.803  -1.149   4.040  1.00  0.00           N  
ATOM    298  CZ  ARG A  24     -10.164  -0.340   5.030  1.00  0.00           C  
ATOM    299  NH1 ARG A  24      -9.991   0.969   4.917  1.00  0.00           N  
ATOM    300  NH2 ARG A  24     -10.700  -0.841   6.136  1.00  0.00           N  
ATOM    301  H   ARG A  24      -7.640  -1.557  -0.035  1.00  0.00           H  
ATOM    302  HA  ARG A  24     -10.469  -1.104  -0.712  1.00  0.00           H  
ATOM    303  HB2 ARG A  24      -8.627   0.761   0.793  1.00  0.00           H  
ATOM    304  HB3 ARG A  24     -10.214   1.209   0.184  1.00  0.00           H  
ATOM    305  HG2 ARG A  24     -10.764   0.697   2.325  1.00  0.00           H  
ATOM    306  HG3 ARG A  24     -10.958  -0.897   1.592  1.00  0.00           H  
ATOM    307  HD2 ARG A  24      -8.708  -1.510   2.310  1.00  0.00           H  
ATOM    308  HD3 ARG A  24      -8.488   0.092   3.014  1.00  0.00           H  
ATOM    309  HE  ARG A  24      -9.940  -2.114   4.145  1.00  0.00           H  
ATOM    310 HH11 ARG A  24      -9.589   1.350   4.085  1.00  0.00           H  
ATOM    311 HH12 ARG A  24     -10.265   1.576   5.664  1.00  0.00           H  
ATOM    312 HH21 ARG A  24     -10.832  -1.828   6.225  1.00  0.00           H  
ATOM    313 HH22 ARG A  24     -10.971  -0.232   6.881  1.00  0.00           H  
ATOM    314  N   LYS A  25      -9.798  -0.157  -2.888  1.00  0.00           N  
ATOM    315  CA  LYS A  25      -9.443   0.408  -4.184  1.00  0.00           C  
ATOM    316  C   LYS A  25      -9.104   1.890  -4.058  1.00  0.00           C  
ATOM    317  O   LYS A  25      -8.185   2.384  -4.712  1.00  0.00           O  
ATOM    318  CB  LYS A  25     -10.592   0.220  -5.177  1.00  0.00           C  
ATOM    319  CG  LYS A  25     -10.216   0.545  -6.612  1.00  0.00           C  
ATOM    320  CD  LYS A  25     -11.410   1.056  -7.400  1.00  0.00           C  
ATOM    321  CE  LYS A  25     -11.039   1.352  -8.845  1.00  0.00           C  
ATOM    322  NZ  LYS A  25     -10.119   2.518  -8.954  1.00  0.00           N  
ATOM    323  H   LYS A  25     -10.646  -0.639  -2.793  1.00  0.00           H  
ATOM    324  HA  LYS A  25      -8.574  -0.118  -4.549  1.00  0.00           H  
ATOM    325  HB2 LYS A  25     -10.922  -0.808  -5.138  1.00  0.00           H  
ATOM    326  HB3 LYS A  25     -11.411   0.863  -4.888  1.00  0.00           H  
ATOM    327  HG2 LYS A  25      -9.448   1.304  -6.610  1.00  0.00           H  
ATOM    328  HG3 LYS A  25      -9.839  -0.350  -7.087  1.00  0.00           H  
ATOM    329  HD2 LYS A  25     -12.187   0.306  -7.387  1.00  0.00           H  
ATOM    330  HD3 LYS A  25     -11.774   1.963  -6.938  1.00  0.00           H  
ATOM    331  HE2 LYS A  25     -10.556   0.483  -9.265  1.00  0.00           H  
ATOM    332  HE3 LYS A  25     -11.942   1.564  -9.399  1.00  0.00           H  
ATOM    333  HZ1 LYS A  25      -9.379   2.459  -8.226  1.00  0.00           H  
ATOM    334  HZ2 LYS A  25     -10.648   3.404  -8.825  1.00  0.00           H  
ATOM    335  HZ3 LYS A  25      -9.668   2.531  -9.891  1.00  0.00           H  
ATOM    336  N   SER A  26      -9.850   2.593  -3.212  1.00  0.00           N  
ATOM    337  CA  SER A  26      -9.629   4.019  -3.002  1.00  0.00           C  
ATOM    338  C   SER A  26      -8.297   4.265  -2.300  1.00  0.00           C  
ATOM    339  O   SER A  26      -7.511   5.119  -2.714  1.00  0.00           O  
ATOM    340  CB  SER A  26     -10.771   4.617  -2.178  1.00  0.00           C  
ATOM    341  OG  SER A  26     -10.759   6.033  -2.243  1.00  0.00           O  
ATOM    342  H   SER A  26     -10.567   2.142  -2.720  1.00  0.00           H  
ATOM    343  HA  SER A  26      -9.606   4.497  -3.970  1.00  0.00           H  
ATOM    344  HB2 SER A  26     -11.714   4.260  -2.562  1.00  0.00           H  
ATOM    345  HB3 SER A  26     -10.663   4.315  -1.147  1.00  0.00           H  
ATOM    346  HG  SER A  26      -9.852   6.343  -2.302  1.00  0.00           H  
ATOM    347  N   THR A  27      -8.048   3.510  -1.234  1.00  0.00           N  
ATOM    348  CA  THR A  27      -6.813   3.645  -0.473  1.00  0.00           C  
ATOM    349  C   THR A  27      -5.593   3.523  -1.379  1.00  0.00           C  
ATOM    350  O   THR A  27      -4.700   4.371  -1.352  1.00  0.00           O  
ATOM    351  CB  THR A  27      -6.720   2.584   0.640  1.00  0.00           C  
ATOM    352  OG1 THR A  27      -7.794   2.756   1.571  1.00  0.00           O  
ATOM    353  CG2 THR A  27      -5.389   2.681   1.370  1.00  0.00           C  
ATOM    354  H   THR A  27      -8.714   2.847  -0.954  1.00  0.00           H  
ATOM    355  HA  THR A  27      -6.811   4.622  -0.012  1.00  0.00           H  
ATOM    356  HB  THR A  27      -6.797   1.605   0.190  1.00  0.00           H  
ATOM    357  HG1 THR A  27      -7.755   2.065   2.237  1.00  0.00           H  
ATOM    358 HG21 THR A  27      -4.695   3.257   0.777  1.00  0.00           H  
ATOM    359 HG22 THR A  27      -4.992   1.690   1.528  1.00  0.00           H  
ATOM    360 HG23 THR A  27      -5.536   3.167   2.323  1.00  0.00           H  
ATOM    361  N   LEU A  28      -5.561   2.464  -2.180  1.00  0.00           N  
ATOM    362  CA  LEU A  28      -4.449   2.232  -3.096  1.00  0.00           C  
ATOM    363  C   LEU A  28      -4.311   3.382  -4.088  1.00  0.00           C  
ATOM    364  O   LEU A  28      -3.234   3.959  -4.239  1.00  0.00           O  
ATOM    365  CB  LEU A  28      -4.649   0.915  -3.849  1.00  0.00           C  
ATOM    366  CG  LEU A  28      -3.863   0.761  -5.151  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -2.368   0.841  -4.885  1.00  0.00           C  
ATOM    368  CD2 LEU A  28      -4.216  -0.553  -5.834  1.00  0.00           C  
ATOM    369  H   LEU A  28      -6.301   1.823  -2.157  1.00  0.00           H  
ATOM    370  HA  LEU A  28      -3.545   2.168  -2.510  1.00  0.00           H  
ATOM    371  HB2 LEU A  28      -4.360   0.111  -3.191  1.00  0.00           H  
ATOM    372  HB3 LEU A  28      -5.701   0.826  -4.083  1.00  0.00           H  
ATOM    373  HG  LEU A  28      -4.126   1.568  -5.821  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -1.835   0.846  -5.824  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -2.060  -0.013  -4.301  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -2.148   1.747  -4.340  1.00  0.00           H  
ATOM    377 HD21 LEU A  28      -4.686  -1.214  -5.121  1.00  0.00           H  
ATOM    378 HD22 LEU A  28      -3.315  -1.014  -6.213  1.00  0.00           H  
ATOM    379 HD23 LEU A  28      -4.894  -0.363  -6.652  1.00  0.00           H  
ATOM    380  N   SER A  29      -5.409   3.712  -4.760  1.00  0.00           N  
ATOM    381  CA  SER A  29      -5.410   4.793  -5.739  1.00  0.00           C  
ATOM    382  C   SER A  29      -4.733   6.038  -5.175  1.00  0.00           C  
ATOM    383  O   SER A  29      -4.154   6.832  -5.915  1.00  0.00           O  
ATOM    384  CB  SER A  29      -6.843   5.125  -6.162  1.00  0.00           C  
ATOM    385  OG  SER A  29      -7.438   4.037  -6.846  1.00  0.00           O  
ATOM    386  H   SER A  29      -6.238   3.215  -4.596  1.00  0.00           H  
ATOM    387  HA  SER A  29      -4.858   4.458  -6.604  1.00  0.00           H  
ATOM    388  HB2 SER A  29      -7.431   5.349  -5.285  1.00  0.00           H  
ATOM    389  HB3 SER A  29      -6.832   5.985  -6.817  1.00  0.00           H  
ATOM    390  HG  SER A  29      -7.387   3.249  -6.300  1.00  0.00           H  
ATOM    391  N   MET A  30      -4.810   6.200  -3.858  1.00  0.00           N  
ATOM    392  CA  MET A  30      -4.203   7.348  -3.193  1.00  0.00           C  
ATOM    393  C   MET A  30      -2.714   7.115  -2.957  1.00  0.00           C  
ATOM    394  O   MET A  30      -1.921   8.057  -2.950  1.00  0.00           O  
ATOM    395  CB  MET A  30      -4.905   7.622  -1.862  1.00  0.00           C  
ATOM    396  CG  MET A  30      -6.313   8.172  -2.019  1.00  0.00           C  
ATOM    397  SD  MET A  30      -6.936   8.931  -0.507  1.00  0.00           S  
ATOM    398  CE  MET A  30      -8.389   7.931  -0.199  1.00  0.00           C  
ATOM    399  H   MET A  30      -5.285   5.533  -3.320  1.00  0.00           H  
ATOM    400  HA  MET A  30      -4.324   8.205  -3.837  1.00  0.00           H  
ATOM    401  HB2 MET A  30      -4.962   6.701  -1.301  1.00  0.00           H  
ATOM    402  HB3 MET A  30      -4.323   8.339  -1.302  1.00  0.00           H  
ATOM    403  HG2 MET A  30      -6.310   8.915  -2.803  1.00  0.00           H  
ATOM    404  HG3 MET A  30      -6.971   7.362  -2.297  1.00  0.00           H  
ATOM    405  HE1 MET A  30      -8.395   7.614   0.834  1.00  0.00           H  
ATOM    406  HE2 MET A  30      -9.276   8.512  -0.403  1.00  0.00           H  
ATOM    407  HE3 MET A  30      -8.371   7.063  -0.842  1.00  0.00           H  
ATOM    408  N   HIS A  31      -2.340   5.854  -2.765  1.00  0.00           N  
ATOM    409  CA  HIS A  31      -0.945   5.498  -2.530  1.00  0.00           C  
ATOM    410  C   HIS A  31      -0.142   5.560  -3.825  1.00  0.00           C  
ATOM    411  O   HIS A  31       0.963   6.101  -3.856  1.00  0.00           O  
ATOM    412  CB  HIS A  31      -0.850   4.097  -1.923  1.00  0.00           C  
ATOM    413  CG  HIS A  31       0.461   3.420  -2.183  1.00  0.00           C  
ATOM    414  ND1 HIS A  31       1.635   3.790  -1.561  1.00  0.00           N  
ATOM    415  CD2 HIS A  31       0.779   2.390  -3.001  1.00  0.00           C  
ATOM    416  CE1 HIS A  31       2.619   3.018  -1.987  1.00  0.00           C  
ATOM    417  NE2 HIS A  31       2.125   2.159  -2.861  1.00  0.00           N  
ATOM    418  H   HIS A  31      -3.017   5.146  -2.782  1.00  0.00           H  
ATOM    419  HA  HIS A  31      -0.534   6.211  -1.832  1.00  0.00           H  
ATOM    420  HB2 HIS A  31      -0.981   4.165  -0.854  1.00  0.00           H  
ATOM    421  HB3 HIS A  31      -1.632   3.478  -2.339  1.00  0.00           H  
ATOM    422  HD1 HIS A  31       1.733   4.513  -0.907  1.00  0.00           H  
ATOM    423  HD2 HIS A  31       0.099   1.849  -3.645  1.00  0.00           H  
ATOM    424  HE1 HIS A  31       3.650   3.077  -1.675  1.00  0.00           H  
ATOM    425  N   GLN A  32      -0.705   5.001  -4.892  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -0.040   4.992  -6.190  1.00  0.00           C  
ATOM    427  C   GLN A  32       0.343   6.406  -6.615  1.00  0.00           C  
ATOM    428  O   GLN A  32       1.209   6.596  -7.469  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -0.946   4.357  -7.246  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -1.397   2.949  -6.893  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -2.006   2.218  -8.074  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -1.334   1.438  -8.750  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -3.285   2.467  -8.328  1.00  0.00           N  
ATOM    434  H   GLN A  32      -1.587   4.585  -4.804  1.00  0.00           H  
ATOM    435  HA  GLN A  32       0.859   4.402  -6.097  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -1.824   4.973  -7.368  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -0.411   4.315  -8.184  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -0.543   2.387  -6.545  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -2.133   3.007  -6.106  1.00  0.00           H  
ATOM    440 HE21 GLN A  32      -3.757   3.101  -7.748  1.00  0.00           H  
ATOM    441 HE22 GLN A  32      -3.704   2.009  -9.086  1.00  0.00           H  
ATOM    442  N   LYS A  33      -0.308   7.396  -6.014  1.00  0.00           N  
ATOM    443  CA  LYS A  33      -0.036   8.793  -6.328  1.00  0.00           C  
ATOM    444  C   LYS A  33       1.372   9.185  -5.893  1.00  0.00           C  
ATOM    445  O   LYS A  33       1.880  10.238  -6.278  1.00  0.00           O  
ATOM    446  CB  LYS A  33      -1.063   9.700  -5.647  1.00  0.00           C  
ATOM    447  CG  LYS A  33      -2.444   9.637  -6.277  1.00  0.00           C  
ATOM    448  CD  LYS A  33      -3.217  10.926  -6.057  1.00  0.00           C  
ATOM    449  CE  LYS A  33      -3.978  10.902  -4.740  1.00  0.00           C  
ATOM    450  NZ  LYS A  33      -4.412  12.265  -4.326  1.00  0.00           N  
ATOM    451  H   LYS A  33      -0.988   7.181  -5.341  1.00  0.00           H  
ATOM    452  HA  LYS A  33      -0.116   8.914  -7.398  1.00  0.00           H  
ATOM    453  HB2 LYS A  33      -1.150   9.410  -4.610  1.00  0.00           H  
ATOM    454  HB3 LYS A  33      -0.714  10.721  -5.698  1.00  0.00           H  
ATOM    455  HG2 LYS A  33      -2.338   9.470  -7.339  1.00  0.00           H  
ATOM    456  HG3 LYS A  33      -2.994   8.818  -5.835  1.00  0.00           H  
ATOM    457  HD2 LYS A  33      -2.524  11.754  -6.044  1.00  0.00           H  
ATOM    458  HD3 LYS A  33      -3.921  11.056  -6.867  1.00  0.00           H  
ATOM    459  HE2 LYS A  33      -4.849  10.276  -4.854  1.00  0.00           H  
ATOM    460  HE3 LYS A  33      -3.336  10.490  -3.976  1.00  0.00           H  
ATOM    461  HZ1 LYS A  33      -3.779  12.633  -3.587  1.00  0.00           H  
ATOM    462  HZ2 LYS A  33      -5.382  12.232  -3.951  1.00  0.00           H  
ATOM    463  HZ3 LYS A  33      -4.388  12.911  -5.140  1.00  0.00           H  
ATOM    464  N   ILE A  34       1.997   8.331  -5.089  1.00  0.00           N  
ATOM    465  CA  ILE A  34       3.347   8.588  -4.604  1.00  0.00           C  
ATOM    466  C   ILE A  34       4.392   8.112  -5.608  1.00  0.00           C  
ATOM    467  O   ILE A  34       5.544   8.546  -5.575  1.00  0.00           O  
ATOM    468  CB  ILE A  34       3.600   7.897  -3.251  1.00  0.00           C  
ATOM    469  CG1 ILE A  34       3.962   6.426  -3.464  1.00  0.00           C  
ATOM    470  CG2 ILE A  34       2.376   8.023  -2.355  1.00  0.00           C  
ATOM    471  CD1 ILE A  34       4.220   5.675  -2.177  1.00  0.00           C  
ATOM    472  H   ILE A  34       1.539   7.508  -4.817  1.00  0.00           H  
ATOM    473  HA  ILE A  34       3.455   9.654  -4.467  1.00  0.00           H  
ATOM    474  HB  ILE A  34       4.424   8.397  -2.765  1.00  0.00           H  
ATOM    475 HG12 ILE A  34       3.152   5.933  -3.978  1.00  0.00           H  
ATOM    476 HG13 ILE A  34       4.856   6.367  -4.068  1.00  0.00           H  
ATOM    477 HG21 ILE A  34       2.640   8.565  -1.460  1.00  0.00           H  
ATOM    478 HG22 ILE A  34       1.599   8.556  -2.882  1.00  0.00           H  
ATOM    479 HG23 ILE A  34       2.022   7.039  -2.089  1.00  0.00           H  
ATOM    480 HD11 ILE A  34       4.709   4.737  -2.399  1.00  0.00           H  
ATOM    481 HD12 ILE A  34       4.855   6.267  -1.534  1.00  0.00           H  
ATOM    482 HD13 ILE A  34       3.282   5.481  -1.678  1.00  0.00           H  
ATOM    483  N   HIS A  35       3.982   7.217  -6.501  1.00  0.00           N  
ATOM    484  CA  HIS A  35       4.881   6.683  -7.518  1.00  0.00           C  
ATOM    485  C   HIS A  35       4.957   7.617  -8.721  1.00  0.00           C  
ATOM    486  O   HIS A  35       6.005   7.748  -9.355  1.00  0.00           O  
ATOM    487  CB  HIS A  35       4.417   5.296  -7.962  1.00  0.00           C  
ATOM    488  CG  HIS A  35       4.647   4.230  -6.935  1.00  0.00           C  
ATOM    489  ND1 HIS A  35       5.901   3.881  -6.479  1.00  0.00           N  
ATOM    490  CD2 HIS A  35       3.773   3.435  -6.274  1.00  0.00           C  
ATOM    491  CE1 HIS A  35       5.789   2.917  -5.583  1.00  0.00           C  
ATOM    492  NE2 HIS A  35       4.508   2.628  -5.440  1.00  0.00           N  
ATOM    493  H   HIS A  35       3.052   6.909  -6.477  1.00  0.00           H  
ATOM    494  HA  HIS A  35       5.865   6.601  -7.079  1.00  0.00           H  
ATOM    495  HB2 HIS A  35       3.359   5.328  -8.174  1.00  0.00           H  
ATOM    496  HB3 HIS A  35       4.951   5.014  -8.859  1.00  0.00           H  
ATOM    497  HD1 HIS A  35       6.747   4.280  -6.771  1.00  0.00           H  
ATOM    498  HD2 HIS A  35       2.698   3.434  -6.382  1.00  0.00           H  
ATOM    499  HE1 HIS A  35       6.605   2.445  -5.057  1.00  0.00           H  
ATOM    500  N   THR A  36       3.839   8.265  -9.033  1.00  0.00           N  
ATOM    501  CA  THR A  36       3.777   9.185 -10.161  1.00  0.00           C  
ATOM    502  C   THR A  36       4.276  10.571  -9.768  1.00  0.00           C  
ATOM    503  O   THR A  36       4.933  11.251 -10.556  1.00  0.00           O  
ATOM    504  CB  THR A  36       2.343   9.305 -10.711  1.00  0.00           C  
ATOM    505  OG1 THR A  36       2.327  10.169 -11.853  1.00  0.00           O  
ATOM    506  CG2 THR A  36       1.399   9.845  -9.647  1.00  0.00           C  
ATOM    507  H   THR A  36       3.036   8.119  -8.490  1.00  0.00           H  
ATOM    508  HA  THR A  36       4.409   8.794 -10.945  1.00  0.00           H  
ATOM    509  HB  THR A  36       2.004   8.323 -11.007  1.00  0.00           H  
ATOM    510  HG1 THR A  36       2.184  11.075 -11.567  1.00  0.00           H  
ATOM    511 HG21 THR A  36       0.380   9.624  -9.925  1.00  0.00           H  
ATOM    512 HG22 THR A  36       1.525  10.915  -9.563  1.00  0.00           H  
ATOM    513 HG23 THR A  36       1.623   9.380  -8.698  1.00  0.00           H  
ATOM    514  N   GLY A  37       3.962  10.984  -8.544  1.00  0.00           N  
ATOM    515  CA  GLY A  37       4.387  12.287  -8.068  1.00  0.00           C  
ATOM    516  C   GLY A  37       5.895  12.445  -8.083  1.00  0.00           C  
ATOM    517  O   GLY A  37       6.595  11.853  -7.262  1.00  0.00           O  
ATOM    518  H   GLY A  37       3.436  10.398  -7.960  1.00  0.00           H  
ATOM    519  HA2 GLY A  37       3.950  13.048  -8.697  1.00  0.00           H  
ATOM    520  HA3 GLY A  37       4.032  12.422  -7.057  1.00  0.00           H  
ATOM    521  N   GLU A  38       6.395  13.246  -9.018  1.00  0.00           N  
ATOM    522  CA  GLU A  38       7.830  13.478  -9.137  1.00  0.00           C  
ATOM    523  C   GLU A  38       8.448  13.774  -7.773  1.00  0.00           C  
ATOM    524  O   GLU A  38       8.108  14.766  -7.127  1.00  0.00           O  
ATOM    525  CB  GLU A  38       8.104  14.638 -10.096  1.00  0.00           C  
ATOM    526  CG  GLU A  38       7.432  15.937  -9.688  1.00  0.00           C  
ATOM    527  CD  GLU A  38       8.289  16.770  -8.754  1.00  0.00           C  
ATOM    528  OE1 GLU A  38       9.505  16.887  -9.011  1.00  0.00           O  
ATOM    529  OE2 GLU A  38       7.743  17.304  -7.767  1.00  0.00           O  
ATOM    530  H   GLU A  38       5.786  13.691  -9.644  1.00  0.00           H  
ATOM    531  HA  GLU A  38       8.279  12.580  -9.534  1.00  0.00           H  
ATOM    532  HB2 GLU A  38       9.170  14.806 -10.142  1.00  0.00           H  
ATOM    533  HB3 GLU A  38       7.749  14.367 -11.079  1.00  0.00           H  
ATOM    534  HG2 GLU A  38       7.227  16.517 -10.576  1.00  0.00           H  
ATOM    535  HG3 GLU A  38       6.502  15.706  -9.189  1.00  0.00           H  
ATOM    536  N   LYS A  39       9.357  12.907  -7.341  1.00  0.00           N  
ATOM    537  CA  LYS A  39      10.024  13.074  -6.055  1.00  0.00           C  
ATOM    538  C   LYS A  39      11.537  13.140  -6.231  1.00  0.00           C  
ATOM    539  O   LYS A  39      12.231  12.123  -6.226  1.00  0.00           O  
ATOM    540  CB  LYS A  39       9.658  11.924  -5.114  1.00  0.00           C  
ATOM    541  CG  LYS A  39      10.432  11.937  -3.807  1.00  0.00           C  
ATOM    542  CD  LYS A  39      10.046  13.126  -2.943  1.00  0.00           C  
ATOM    543  CE  LYS A  39      10.325  12.859  -1.472  1.00  0.00           C  
ATOM    544  NZ  LYS A  39      10.278  14.109  -0.663  1.00  0.00           N  
ATOM    545  H   LYS A  39       9.586  12.136  -7.901  1.00  0.00           H  
ATOM    546  HA  LYS A  39       9.683  14.003  -5.623  1.00  0.00           H  
ATOM    547  HB2 LYS A  39       8.604  11.982  -4.885  1.00  0.00           H  
ATOM    548  HB3 LYS A  39       9.857  10.988  -5.616  1.00  0.00           H  
ATOM    549  HG2 LYS A  39      10.221  11.028  -3.265  1.00  0.00           H  
ATOM    550  HG3 LYS A  39      11.489  11.991  -4.026  1.00  0.00           H  
ATOM    551  HD2 LYS A  39      10.618  13.988  -3.255  1.00  0.00           H  
ATOM    552  HD3 LYS A  39       8.992  13.326  -3.071  1.00  0.00           H  
ATOM    553  HE2 LYS A  39       9.582  12.171  -1.098  1.00  0.00           H  
ATOM    554  HE3 LYS A  39      11.305  12.417  -1.379  1.00  0.00           H  
ATOM    555  HZ1 LYS A  39      10.066  13.885   0.330  1.00  0.00           H  
ATOM    556  HZ2 LYS A  39       9.541  14.745  -1.030  1.00  0.00           H  
ATOM    557  HZ3 LYS A  39      11.195  14.598  -0.709  1.00  0.00           H  
ATOM    558  N   PRO A  40      12.063  14.364  -6.390  1.00  0.00           N  
ATOM    559  CA  PRO A  40      13.500  14.590  -6.569  1.00  0.00           C  
ATOM    560  C   PRO A  40      14.294  14.307  -5.298  1.00  0.00           C  
ATOM    561  O   PRO A  40      14.535  15.206  -4.492  1.00  0.00           O  
ATOM    562  CB  PRO A  40      13.582  16.076  -6.930  1.00  0.00           C  
ATOM    563  CG  PRO A  40      12.359  16.680  -6.332  1.00  0.00           C  
ATOM    564  CD  PRO A  40      11.295  15.620  -6.406  1.00  0.00           C  
ATOM    565  HA  PRO A  40      13.897  13.998  -7.380  1.00  0.00           H  
ATOM    566  HB2 PRO A  40      14.482  16.502  -6.509  1.00  0.00           H  
ATOM    567  HB3 PRO A  40      13.593  16.188  -8.004  1.00  0.00           H  
ATOM    568  HG2 PRO A  40      12.548  16.950  -5.304  1.00  0.00           H  
ATOM    569  HG3 PRO A  40      12.063  17.548  -6.901  1.00  0.00           H  
ATOM    570  HD2 PRO A  40      10.640  15.682  -5.550  1.00  0.00           H  
ATOM    571  HD3 PRO A  40      10.732  15.715  -7.323  1.00  0.00           H  
ATOM    572  N   SER A  41      14.699  13.053  -5.126  1.00  0.00           N  
ATOM    573  CA  SER A  41      15.463  12.650  -3.951  1.00  0.00           C  
ATOM    574  C   SER A  41      16.914  13.110  -4.063  1.00  0.00           C  
ATOM    575  O   SER A  41      17.777  12.370  -4.534  1.00  0.00           O  
ATOM    576  CB  SER A  41      15.410  11.131  -3.777  1.00  0.00           C  
ATOM    577  OG  SER A  41      15.756  10.468  -4.981  1.00  0.00           O  
ATOM    578  H   SER A  41      14.475  12.381  -5.804  1.00  0.00           H  
ATOM    579  HA  SER A  41      15.015  13.119  -3.088  1.00  0.00           H  
ATOM    580  HB2 SER A  41      16.103  10.835  -3.005  1.00  0.00           H  
ATOM    581  HB3 SER A  41      14.409  10.839  -3.495  1.00  0.00           H  
ATOM    582  HG  SER A  41      16.204  11.082  -5.568  1.00  0.00           H  
ATOM    583  N   GLY A  42      17.174  14.339  -3.627  1.00  0.00           N  
ATOM    584  CA  GLY A  42      18.520  14.878  -3.687  1.00  0.00           C  
ATOM    585  C   GLY A  42      19.143  15.035  -2.314  1.00  0.00           C  
ATOM    586  O   GLY A  42      20.008  14.258  -1.909  1.00  0.00           O  
ATOM    587  H   GLY A  42      16.446  14.884  -3.262  1.00  0.00           H  
ATOM    588  HA2 GLY A  42      19.136  14.214  -4.277  1.00  0.00           H  
ATOM    589  HA3 GLY A  42      18.488  15.844  -4.168  1.00  0.00           H  
ATOM    590  N   PRO A  43      18.702  16.063  -1.574  1.00  0.00           N  
ATOM    591  CA  PRO A  43      19.209  16.345  -0.228  1.00  0.00           C  
ATOM    592  C   PRO A  43      18.769  15.297   0.788  1.00  0.00           C  
ATOM    593  O   PRO A  43      19.177  15.336   1.949  1.00  0.00           O  
ATOM    594  CB  PRO A  43      18.593  17.706   0.105  1.00  0.00           C  
ATOM    595  CG  PRO A  43      17.361  17.778  -0.729  1.00  0.00           C  
ATOM    596  CD  PRO A  43      17.673  17.029  -1.995  1.00  0.00           C  
ATOM    597  HA  PRO A  43      20.287  16.424  -0.219  1.00  0.00           H  
ATOM    598  HB2 PRO A  43      18.360  17.749   1.160  1.00  0.00           H  
ATOM    599  HB3 PRO A  43      19.288  18.492  -0.148  1.00  0.00           H  
ATOM    600  HG2 PRO A  43      16.538  17.311  -0.210  1.00  0.00           H  
ATOM    601  HG3 PRO A  43      17.129  18.809  -0.952  1.00  0.00           H  
ATOM    602  HD2 PRO A  43      16.793  16.521  -2.359  1.00  0.00           H  
ATOM    603  HD3 PRO A  43      18.061  17.702  -2.746  1.00  0.00           H  
ATOM    604  N   SER A  44      17.936  14.362   0.344  1.00  0.00           N  
ATOM    605  CA  SER A  44      17.438  13.305   1.217  1.00  0.00           C  
ATOM    606  C   SER A  44      18.344  12.079   1.157  1.00  0.00           C  
ATOM    607  O   SER A  44      18.709  11.512   2.187  1.00  0.00           O  
ATOM    608  CB  SER A  44      16.012  12.918   0.822  1.00  0.00           C  
ATOM    609  OG  SER A  44      15.376  12.188   1.857  1.00  0.00           O  
ATOM    610  H   SER A  44      17.647  14.385  -0.592  1.00  0.00           H  
ATOM    611  HA  SER A  44      17.432  13.685   2.228  1.00  0.00           H  
ATOM    612  HB2 SER A  44      15.440  13.813   0.626  1.00  0.00           H  
ATOM    613  HB3 SER A  44      16.041  12.307  -0.068  1.00  0.00           H  
ATOM    614  HG  SER A  44      15.212  11.290   1.561  1.00  0.00           H  
ATOM    615  N   SER A  45      18.704  11.676  -0.057  1.00  0.00           N  
ATOM    616  CA  SER A  45      19.565  10.515  -0.253  1.00  0.00           C  
ATOM    617  C   SER A  45      20.221  10.551  -1.631  1.00  0.00           C  
ATOM    618  O   SER A  45      19.559  10.791  -2.639  1.00  0.00           O  
ATOM    619  CB  SER A  45      18.760   9.224  -0.093  1.00  0.00           C  
ATOM    620  OG  SER A  45      18.635   8.867   1.273  1.00  0.00           O  
ATOM    621  H   SER A  45      18.381  12.170  -0.840  1.00  0.00           H  
ATOM    622  HA  SER A  45      20.337  10.544   0.501  1.00  0.00           H  
ATOM    623  HB2 SER A  45      17.773   9.364  -0.507  1.00  0.00           H  
ATOM    624  HB3 SER A  45      19.261   8.423  -0.618  1.00  0.00           H  
ATOM    625  HG  SER A  45      17.710   8.890   1.527  1.00  0.00           H  
ATOM    626  N   GLY A  46      21.528  10.311  -1.663  1.00  0.00           N  
ATOM    627  CA  GLY A  46      22.253  10.321  -2.921  1.00  0.00           C  
ATOM    628  C   GLY A  46      23.060   9.056  -3.134  1.00  0.00           C  
ATOM    629  O   GLY A  46      24.288   9.119  -3.114  1.00  0.00           O  
ATOM    630  H   GLY A  46      22.004  10.125  -0.827  1.00  0.00           H  
ATOM    631  HA2 GLY A  46      21.546  10.425  -3.730  1.00  0.00           H  
ATOM    632  HA3 GLY A  46      22.923  11.167  -2.930  1.00  0.00           H  
TER     633      GLY A  46                                                      
HETATM  634 ZN    ZN A 201       3.165   1.502  -4.561  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -9.157 -24.428   3.583  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.654 -23.332   4.395  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.484 -23.587   5.879  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.464 -23.786   6.598  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.603 -25.300   3.615  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.120 -22.432   4.131  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.704 -23.190   4.184  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.237 -23.582   6.340  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.942 -23.820   7.748  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.866 -22.504   8.517  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.982 -22.310   9.352  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.625 -24.585   7.893  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.607 -25.348   9.087  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.499 -23.417   5.717  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.742 -24.417   8.159  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.505 -25.251   7.052  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.804 -23.882   7.916  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.507 -25.543   9.356  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.799 -21.603   8.229  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.837 -20.303   8.889  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.229 -20.015   9.443  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.184 -20.736   9.157  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.426 -19.199   7.913  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.111 -19.410   7.429  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.477 -21.816   7.554  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.134 -20.327   9.709  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.107 -19.190   7.076  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.462 -18.245   8.418  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.894 -20.344   7.487  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.335 -18.955  10.239  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.613 -18.590  10.821  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.610 -18.117   9.781  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.217 -18.927   9.080  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.539 -18.417  10.432  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.022 -19.448  11.332  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.456 -17.797  11.538  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.781 -16.803   9.682  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.716 -16.223   8.724  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.004 -15.855   7.426  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.526 -14.732   7.264  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.388 -14.985   9.320  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.431 -13.988   9.637  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.268 -16.209  10.269  1.00  0.00           H  
ATOM     44  HA  SER A   5     -14.472 -16.964   8.509  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.088 -14.580   8.606  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.913 -15.263  10.223  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.346 -13.917  10.590  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.938 -16.810   6.503  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.282 -16.588   5.220  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.050 -15.567   4.386  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.460 -14.672   3.782  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.163 -17.905   4.451  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.635 -17.691   3.153  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.338 -17.684   6.692  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.292 -16.204   5.416  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.507 -18.574   4.986  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.141 -18.355   4.360  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.949 -18.338   2.975  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.372 -15.708   4.359  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.200 -14.791   3.597  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.778 -14.700   2.145  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.815 -14.007   1.812  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.788 -16.440   4.861  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -16.225 -15.127   3.643  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.133 -13.809   4.042  1.00  0.00           H  
ATOM     66  N   THR A   8     -15.497 -15.402   1.275  1.00  0.00           N  
ATOM     67  CA  THR A   8     -15.191 -15.399  -0.150  1.00  0.00           C  
ATOM     68  C   THR A   8     -15.722 -14.139  -0.824  1.00  0.00           C  
ATOM     69  O   THR A   8     -16.861 -14.104  -1.285  1.00  0.00           O  
ATOM     70  CB  THR A   8     -15.784 -16.634  -0.855  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -15.415 -17.824  -0.150  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -15.299 -16.720  -2.294  1.00  0.00           C  
ATOM     73  H   THR A   8     -16.252 -15.935   1.601  1.00  0.00           H  
ATOM     74  HA  THR A   8     -14.116 -15.429  -0.260  1.00  0.00           H  
ATOM     75  HB  THR A   8     -16.861 -16.545  -0.857  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -14.536 -18.098  -0.422  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -16.109 -16.465  -2.961  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -14.965 -17.725  -2.502  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -14.481 -16.030  -2.440  1.00  0.00           H  
ATOM     80  N   GLY A   9     -14.887 -13.106  -0.879  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -15.290 -11.858  -1.499  1.00  0.00           C  
ATOM     82  C   GLY A   9     -14.393 -10.700  -1.111  1.00  0.00           C  
ATOM     83  O   GLY A   9     -14.238 -10.395   0.071  1.00  0.00           O  
ATOM     84  H   GLY A   9     -13.989 -13.192  -0.494  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -15.263 -11.977  -2.572  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -16.302 -11.630  -1.198  1.00  0.00           H  
ATOM     87  N   GLY A  10     -13.797 -10.053  -2.109  1.00  0.00           N  
ATOM     88  CA  GLY A  10     -12.916  -8.931  -1.844  1.00  0.00           C  
ATOM     89  C   GLY A  10     -11.656  -8.973  -2.685  1.00  0.00           C  
ATOM     90  O   GLY A  10     -10.630  -9.502  -2.256  1.00  0.00           O  
ATOM     91  H   GLY A  10     -13.958 -10.341  -3.032  1.00  0.00           H  
ATOM     92  HA2 GLY A  10     -13.446  -8.014  -2.054  1.00  0.00           H  
ATOM     93  HA3 GLY A  10     -12.639  -8.944  -0.800  1.00  0.00           H  
ATOM     94  N   LYS A  11     -11.731  -8.415  -3.889  1.00  0.00           N  
ATOM     95  CA  LYS A  11     -10.588  -8.390  -4.794  1.00  0.00           C  
ATOM     96  C   LYS A  11      -9.515  -7.431  -4.289  1.00  0.00           C  
ATOM     97  O   LYS A  11      -9.722  -6.218  -4.247  1.00  0.00           O  
ATOM     98  CB  LYS A  11     -11.033  -7.980  -6.200  1.00  0.00           C  
ATOM     99  CG  LYS A  11     -12.140  -8.853  -6.766  1.00  0.00           C  
ATOM    100  CD  LYS A  11     -12.160  -8.812  -8.284  1.00  0.00           C  
ATOM    101  CE  LYS A  11     -13.567  -9.008  -8.829  1.00  0.00           C  
ATOM    102  NZ  LYS A  11     -13.558  -9.365 -10.274  1.00  0.00           N  
ATOM    103  H   LYS A  11     -12.576  -8.009  -4.175  1.00  0.00           H  
ATOM    104  HA  LYS A  11     -10.174  -9.386  -4.833  1.00  0.00           H  
ATOM    105  HB2 LYS A  11     -11.387  -6.960  -6.169  1.00  0.00           H  
ATOM    106  HB3 LYS A  11     -10.183  -8.037  -6.864  1.00  0.00           H  
ATOM    107  HG2 LYS A  11     -11.982  -9.872  -6.446  1.00  0.00           H  
ATOM    108  HG3 LYS A  11     -13.091  -8.499  -6.392  1.00  0.00           H  
ATOM    109  HD2 LYS A  11     -11.788  -7.854  -8.616  1.00  0.00           H  
ATOM    110  HD3 LYS A  11     -11.524  -9.599  -8.665  1.00  0.00           H  
ATOM    111  HE2 LYS A  11     -14.047  -9.799  -8.274  1.00  0.00           H  
ATOM    112  HE3 LYS A  11     -14.120  -8.090  -8.697  1.00  0.00           H  
ATOM    113  HZ1 LYS A  11     -12.924 -10.173 -10.439  1.00  0.00           H  
ATOM    114  HZ2 LYS A  11     -13.227  -8.557 -10.840  1.00  0.00           H  
ATOM    115  HZ3 LYS A  11     -14.517  -9.622 -10.585  1.00  0.00           H  
ATOM    116  N   HIS A  12      -8.367  -7.982  -3.908  1.00  0.00           N  
ATOM    117  CA  HIS A  12      -7.260  -7.175  -3.408  1.00  0.00           C  
ATOM    118  C   HIS A  12      -6.510  -6.509  -4.558  1.00  0.00           C  
ATOM    119  O   HIS A  12      -6.094  -7.173  -5.508  1.00  0.00           O  
ATOM    120  CB  HIS A  12      -6.299  -8.038  -2.589  1.00  0.00           C  
ATOM    121  CG  HIS A  12      -5.611  -7.291  -1.489  1.00  0.00           C  
ATOM    122  ND1 HIS A  12      -5.529  -7.762  -0.196  1.00  0.00           N  
ATOM    123  CD2 HIS A  12      -4.970  -6.099  -1.495  1.00  0.00           C  
ATOM    124  CE1 HIS A  12      -4.868  -6.892   0.547  1.00  0.00           C  
ATOM    125  NE2 HIS A  12      -4.517  -5.874  -0.218  1.00  0.00           N  
ATOM    126  H   HIS A  12      -8.261  -8.955  -3.965  1.00  0.00           H  
ATOM    127  HA  HIS A  12      -7.671  -6.406  -2.771  1.00  0.00           H  
ATOM    128  HB2 HIS A  12      -6.850  -8.853  -2.142  1.00  0.00           H  
ATOM    129  HB3 HIS A  12      -5.540  -8.440  -3.244  1.00  0.00           H  
ATOM    130  HD1 HIS A  12      -5.901  -8.608   0.130  1.00  0.00           H  
ATOM    131  HD2 HIS A  12      -4.838  -5.445  -2.346  1.00  0.00           H  
ATOM    132  HE1 HIS A  12      -4.651  -6.995   1.599  1.00  0.00           H  
ATOM    133  N   PHE A  13      -6.340  -5.194  -4.466  1.00  0.00           N  
ATOM    134  CA  PHE A  13      -5.642  -4.439  -5.499  1.00  0.00           C  
ATOM    135  C   PHE A  13      -4.199  -4.162  -5.089  1.00  0.00           C  
ATOM    136  O   PHE A  13      -3.945  -3.503  -4.081  1.00  0.00           O  
ATOM    137  CB  PHE A  13      -6.368  -3.120  -5.775  1.00  0.00           C  
ATOM    138  CG  PHE A  13      -7.812  -3.298  -6.148  1.00  0.00           C  
ATOM    139  CD1 PHE A  13      -8.764  -3.564  -5.177  1.00  0.00           C  
ATOM    140  CD2 PHE A  13      -8.218  -3.197  -7.469  1.00  0.00           C  
ATOM    141  CE1 PHE A  13     -10.093  -3.728  -5.517  1.00  0.00           C  
ATOM    142  CE2 PHE A  13      -9.546  -3.360  -7.815  1.00  0.00           C  
ATOM    143  CZ  PHE A  13     -10.485  -3.625  -6.837  1.00  0.00           C  
ATOM    144  H   PHE A  13      -6.694  -4.721  -3.684  1.00  0.00           H  
ATOM    145  HA  PHE A  13      -5.640  -5.034  -6.399  1.00  0.00           H  
ATOM    146  HB2 PHE A  13      -6.327  -2.503  -4.890  1.00  0.00           H  
ATOM    147  HB3 PHE A  13      -5.874  -2.610  -6.588  1.00  0.00           H  
ATOM    148  HD1 PHE A  13      -8.459  -3.644  -4.143  1.00  0.00           H  
ATOM    149  HD2 PHE A  13      -7.483  -2.990  -8.234  1.00  0.00           H  
ATOM    150  HE1 PHE A  13     -10.826  -3.935  -4.751  1.00  0.00           H  
ATOM    151  HE2 PHE A  13      -9.848  -3.278  -8.848  1.00  0.00           H  
ATOM    152  HZ  PHE A  13     -11.523  -3.753  -7.106  1.00  0.00           H  
ATOM    153  N   GLU A  14      -3.257  -4.671  -5.878  1.00  0.00           N  
ATOM    154  CA  GLU A  14      -1.840  -4.480  -5.595  1.00  0.00           C  
ATOM    155  C   GLU A  14      -1.259  -3.364  -6.459  1.00  0.00           C  
ATOM    156  O   GLU A  14      -1.743  -3.100  -7.560  1.00  0.00           O  
ATOM    157  CB  GLU A  14      -1.069  -5.780  -5.836  1.00  0.00           C  
ATOM    158  CG  GLU A  14       0.290  -5.816  -5.158  1.00  0.00           C  
ATOM    159  CD  GLU A  14       0.849  -7.221  -5.045  1.00  0.00           C  
ATOM    160  OE1 GLU A  14       0.595  -8.034  -5.958  1.00  0.00           O  
ATOM    161  OE2 GLU A  14       1.539  -7.507  -4.044  1.00  0.00           O  
ATOM    162  H   GLU A  14      -3.522  -5.188  -6.667  1.00  0.00           H  
ATOM    163  HA  GLU A  14      -1.743  -4.202  -4.557  1.00  0.00           H  
ATOM    164  HB2 GLU A  14      -1.656  -6.606  -5.464  1.00  0.00           H  
ATOM    165  HB3 GLU A  14      -0.921  -5.905  -6.898  1.00  0.00           H  
ATOM    166  HG2 GLU A  14       0.981  -5.216  -5.731  1.00  0.00           H  
ATOM    167  HG3 GLU A  14       0.194  -5.402  -4.165  1.00  0.00           H  
ATOM    168  N   CYS A  15      -0.217  -2.713  -5.952  1.00  0.00           N  
ATOM    169  CA  CYS A  15       0.430  -1.625  -6.675  1.00  0.00           C  
ATOM    170  C   CYS A  15       1.430  -2.167  -7.693  1.00  0.00           C  
ATOM    171  O   CYS A  15       2.395  -2.842  -7.333  1.00  0.00           O  
ATOM    172  CB  CYS A  15       1.140  -0.686  -5.697  1.00  0.00           C  
ATOM    173  SG  CYS A  15       1.814   0.820  -6.469  1.00  0.00           S  
ATOM    174  H   CYS A  15       0.124  -2.969  -5.069  1.00  0.00           H  
ATOM    175  HA  CYS A  15      -0.335  -1.073  -7.200  1.00  0.00           H  
ATOM    176  HB2 CYS A  15       0.440  -0.378  -4.934  1.00  0.00           H  
ATOM    177  HB3 CYS A  15       1.960  -1.214  -5.234  1.00  0.00           H  
ATOM    178  N   THR A  16       1.192  -1.867  -8.966  1.00  0.00           N  
ATOM    179  CA  THR A  16       2.070  -2.324 -10.036  1.00  0.00           C  
ATOM    180  C   THR A  16       3.437  -1.656  -9.948  1.00  0.00           C  
ATOM    181  O   THR A  16       4.383  -2.069 -10.619  1.00  0.00           O  
ATOM    182  CB  THR A  16       1.460  -2.041 -11.422  1.00  0.00           C  
ATOM    183  OG1 THR A  16       2.336  -2.519 -12.449  1.00  0.00           O  
ATOM    184  CG2 THR A  16       1.214  -0.552 -11.611  1.00  0.00           C  
ATOM    185  H   THR A  16       0.407  -1.325  -9.189  1.00  0.00           H  
ATOM    186  HA  THR A  16       2.194  -3.392  -9.932  1.00  0.00           H  
ATOM    187  HB  THR A  16       0.515  -2.560 -11.495  1.00  0.00           H  
ATOM    188  HG1 THR A  16       3.203  -2.119 -12.342  1.00  0.00           H  
ATOM    189 HG21 THR A  16       1.334  -0.297 -12.653  1.00  0.00           H  
ATOM    190 HG22 THR A  16       1.923   0.008 -11.019  1.00  0.00           H  
ATOM    191 HG23 THR A  16       0.210  -0.310 -11.294  1.00  0.00           H  
ATOM    192  N   GLU A  17       3.534  -0.623  -9.117  1.00  0.00           N  
ATOM    193  CA  GLU A  17       4.788   0.101  -8.943  1.00  0.00           C  
ATOM    194  C   GLU A  17       5.704  -0.624  -7.962  1.00  0.00           C  
ATOM    195  O   GLU A  17       6.805  -1.045  -8.318  1.00  0.00           O  
ATOM    196  CB  GLU A  17       4.516   1.524  -8.449  1.00  0.00           C  
ATOM    197  CG  GLU A  17       3.513   2.283  -9.301  1.00  0.00           C  
ATOM    198  CD  GLU A  17       3.859   2.251 -10.777  1.00  0.00           C  
ATOM    199  OE1 GLU A  17       5.059   2.136 -11.102  1.00  0.00           O  
ATOM    200  OE2 GLU A  17       2.930   2.340 -11.606  1.00  0.00           O  
ATOM    201  H   GLU A  17       2.745  -0.342  -8.610  1.00  0.00           H  
ATOM    202  HA  GLU A  17       5.278   0.152  -9.904  1.00  0.00           H  
ATOM    203  HB2 GLU A  17       4.136   1.474  -7.439  1.00  0.00           H  
ATOM    204  HB3 GLU A  17       5.445   2.074  -8.447  1.00  0.00           H  
ATOM    205  HG2 GLU A  17       2.537   1.841  -9.165  1.00  0.00           H  
ATOM    206  HG3 GLU A  17       3.489   3.313  -8.974  1.00  0.00           H  
ATOM    207  N   CYS A  18       5.242  -0.765  -6.724  1.00  0.00           N  
ATOM    208  CA  CYS A  18       6.018  -1.438  -5.690  1.00  0.00           C  
ATOM    209  C   CYS A  18       5.503  -2.856  -5.459  1.00  0.00           C  
ATOM    210  O   CYS A  18       6.282  -3.803  -5.363  1.00  0.00           O  
ATOM    211  CB  CYS A  18       5.961  -0.644  -4.383  1.00  0.00           C  
ATOM    212  SG  CYS A  18       4.276  -0.388  -3.741  1.00  0.00           S  
ATOM    213  H   CYS A  18       4.356  -0.408  -6.501  1.00  0.00           H  
ATOM    214  HA  CYS A  18       7.042  -1.491  -6.025  1.00  0.00           H  
ATOM    215  HB2 CYS A  18       6.523  -1.172  -3.626  1.00  0.00           H  
ATOM    216  HB3 CYS A  18       6.405   0.327  -4.542  1.00  0.00           H  
ATOM    217  N   GLY A  19       4.183  -2.994  -5.372  1.00  0.00           N  
ATOM    218  CA  GLY A  19       3.586  -4.298  -5.153  1.00  0.00           C  
ATOM    219  C   GLY A  19       2.826  -4.376  -3.844  1.00  0.00           C  
ATOM    220  O   GLY A  19       2.635  -5.460  -3.291  1.00  0.00           O  
ATOM    221  H   GLY A  19       3.610  -2.203  -5.456  1.00  0.00           H  
ATOM    222  HA2 GLY A  19       2.907  -4.512  -5.965  1.00  0.00           H  
ATOM    223  HA3 GLY A  19       4.369  -5.043  -5.146  1.00  0.00           H  
ATOM    224  N   LYS A  20       2.391  -3.224  -3.345  1.00  0.00           N  
ATOM    225  CA  LYS A  20       1.648  -3.165  -2.092  1.00  0.00           C  
ATOM    226  C   LYS A  20       0.183  -3.527  -2.311  1.00  0.00           C  
ATOM    227  O   LYS A  20      -0.486  -2.954  -3.170  1.00  0.00           O  
ATOM    228  CB  LYS A  20       1.752  -1.766  -1.479  1.00  0.00           C  
ATOM    229  CG  LYS A  20       1.449  -1.731   0.009  1.00  0.00           C  
ATOM    230  CD  LYS A  20       2.105  -0.537   0.683  1.00  0.00           C  
ATOM    231  CE  LYS A  20       1.640  -0.385   2.123  1.00  0.00           C  
ATOM    232  NZ  LYS A  20       1.692   1.033   2.576  1.00  0.00           N  
ATOM    233  H   LYS A  20       2.575  -2.393  -3.832  1.00  0.00           H  
ATOM    234  HA  LYS A  20       2.085  -3.880  -1.412  1.00  0.00           H  
ATOM    235  HB2 LYS A  20       2.755  -1.394  -1.630  1.00  0.00           H  
ATOM    236  HB3 LYS A  20       1.055  -1.113  -1.983  1.00  0.00           H  
ATOM    237  HG2 LYS A  20       0.380  -1.666   0.148  1.00  0.00           H  
ATOM    238  HG3 LYS A  20       1.819  -2.638   0.465  1.00  0.00           H  
ATOM    239  HD2 LYS A  20       3.176  -0.674   0.676  1.00  0.00           H  
ATOM    240  HD3 LYS A  20       1.852   0.359   0.135  1.00  0.00           H  
ATOM    241  HE2 LYS A  20       0.623  -0.740   2.199  1.00  0.00           H  
ATOM    242  HE3 LYS A  20       2.277  -0.981   2.759  1.00  0.00           H  
ATOM    243  HZ1 LYS A  20       1.346   1.662   1.824  1.00  0.00           H  
ATOM    244  HZ2 LYS A  20       2.671   1.296   2.811  1.00  0.00           H  
ATOM    245  HZ3 LYS A  20       1.099   1.160   3.420  1.00  0.00           H  
ATOM    246  N   ALA A  21      -0.310  -4.481  -1.528  1.00  0.00           N  
ATOM    247  CA  ALA A  21      -1.697  -4.917  -1.634  1.00  0.00           C  
ATOM    248  C   ALA A  21      -2.597  -4.116  -0.700  1.00  0.00           C  
ATOM    249  O   ALA A  21      -2.317  -3.991   0.493  1.00  0.00           O  
ATOM    250  CB  ALA A  21      -1.808  -6.403  -1.331  1.00  0.00           C  
ATOM    251  H   ALA A  21       0.273  -4.901  -0.861  1.00  0.00           H  
ATOM    252  HA  ALA A  21      -2.020  -4.757  -2.653  1.00  0.00           H  
ATOM    253  HB1 ALA A  21      -0.980  -6.926  -1.786  1.00  0.00           H  
ATOM    254  HB2 ALA A  21      -1.786  -6.554  -0.262  1.00  0.00           H  
ATOM    255  HB3 ALA A  21      -2.737  -6.784  -1.730  1.00  0.00           H  
ATOM    256  N   PHE A  22      -3.680  -3.574  -1.249  1.00  0.00           N  
ATOM    257  CA  PHE A  22      -4.620  -2.783  -0.464  1.00  0.00           C  
ATOM    258  C   PHE A  22      -6.021  -3.384  -0.527  1.00  0.00           C  
ATOM    259  O   PHE A  22      -6.486  -3.797  -1.590  1.00  0.00           O  
ATOM    260  CB  PHE A  22      -4.650  -1.339  -0.968  1.00  0.00           C  
ATOM    261  CG  PHE A  22      -3.293  -0.698  -1.031  1.00  0.00           C  
ATOM    262  CD1 PHE A  22      -2.462  -0.909  -2.119  1.00  0.00           C  
ATOM    263  CD2 PHE A  22      -2.848   0.116  -0.001  1.00  0.00           C  
ATOM    264  CE1 PHE A  22      -1.213  -0.321  -2.179  1.00  0.00           C  
ATOM    265  CE2 PHE A  22      -1.600   0.707  -0.056  1.00  0.00           C  
ATOM    266  CZ  PHE A  22      -0.781   0.489  -1.147  1.00  0.00           C  
ATOM    267  H   PHE A  22      -3.849  -3.709  -2.205  1.00  0.00           H  
ATOM    268  HA  PHE A  22      -4.284  -2.791   0.561  1.00  0.00           H  
ATOM    269  HB2 PHE A  22      -5.071  -1.320  -1.962  1.00  0.00           H  
ATOM    270  HB3 PHE A  22      -5.267  -0.748  -0.308  1.00  0.00           H  
ATOM    271  HD1 PHE A  22      -2.798  -1.541  -2.928  1.00  0.00           H  
ATOM    272  HD2 PHE A  22      -3.488   0.288   0.853  1.00  0.00           H  
ATOM    273  HE1 PHE A  22      -0.575  -0.493  -3.033  1.00  0.00           H  
ATOM    274  HE2 PHE A  22      -1.266   1.340   0.753  1.00  0.00           H  
ATOM    275  HZ  PHE A  22       0.194   0.949  -1.191  1.00  0.00           H  
ATOM    276  N   THR A  23      -6.692  -3.431   0.620  1.00  0.00           N  
ATOM    277  CA  THR A  23      -8.038  -3.982   0.697  1.00  0.00           C  
ATOM    278  C   THR A  23      -9.083  -2.939   0.319  1.00  0.00           C  
ATOM    279  O   THR A  23     -10.280  -3.144   0.518  1.00  0.00           O  
ATOM    280  CB  THR A  23      -8.348  -4.513   2.109  1.00  0.00           C  
ATOM    281  OG1 THR A  23      -9.615  -5.180   2.115  1.00  0.00           O  
ATOM    282  CG2 THR A  23      -8.361  -3.379   3.123  1.00  0.00           C  
ATOM    283  H   THR A  23      -6.268  -3.086   1.434  1.00  0.00           H  
ATOM    284  HA  THR A  23      -8.100  -4.808   0.003  1.00  0.00           H  
ATOM    285  HB  THR A  23      -7.578  -5.218   2.390  1.00  0.00           H  
ATOM    286  HG1 THR A  23      -9.810  -5.491   3.003  1.00  0.00           H  
ATOM    287 HG21 THR A  23      -8.565  -3.778   4.106  1.00  0.00           H  
ATOM    288 HG22 THR A  23      -9.129  -2.668   2.857  1.00  0.00           H  
ATOM    289 HG23 THR A  23      -7.400  -2.888   3.126  1.00  0.00           H  
ATOM    290  N   ARG A  24      -8.622  -1.819  -0.229  1.00  0.00           N  
ATOM    291  CA  ARG A  24      -9.517  -0.742  -0.634  1.00  0.00           C  
ATOM    292  C   ARG A  24      -9.046  -0.107  -1.940  1.00  0.00           C  
ATOM    293  O   ARG A  24      -7.990   0.523  -1.991  1.00  0.00           O  
ATOM    294  CB  ARG A  24      -9.600   0.322   0.462  1.00  0.00           C  
ATOM    295  CG  ARG A  24     -10.606  -0.006   1.553  1.00  0.00           C  
ATOM    296  CD  ARG A  24     -10.565   1.020   2.675  1.00  0.00           C  
ATOM    297  NE  ARG A  24     -11.294   0.569   3.857  1.00  0.00           N  
ATOM    298  CZ  ARG A  24     -11.117   1.081   5.070  1.00  0.00           C  
ATOM    299  NH1 ARG A  24     -10.240   2.057   5.259  1.00  0.00           N  
ATOM    300  NH2 ARG A  24     -11.819   0.617   6.096  1.00  0.00           N  
ATOM    301  H   ARG A  24      -7.656  -1.713  -0.362  1.00  0.00           H  
ATOM    302  HA  ARG A  24     -10.498  -1.166  -0.787  1.00  0.00           H  
ATOM    303  HB2 ARG A  24      -8.627   0.427   0.920  1.00  0.00           H  
ATOM    304  HB3 ARG A  24      -9.882   1.262   0.013  1.00  0.00           H  
ATOM    305  HG2 ARG A  24     -11.597  -0.015   1.125  1.00  0.00           H  
ATOM    306  HG3 ARG A  24     -10.378  -0.980   1.959  1.00  0.00           H  
ATOM    307  HD2 ARG A  24      -9.534   1.197   2.945  1.00  0.00           H  
ATOM    308  HD3 ARG A  24     -11.006   1.939   2.320  1.00  0.00           H  
ATOM    309  HE  ARG A  24     -11.947  -0.152   3.739  1.00  0.00           H  
ATOM    310 HH11 ARG A  24      -9.711   2.409   4.488  1.00  0.00           H  
ATOM    311 HH12 ARG A  24     -10.110   2.442   6.173  1.00  0.00           H  
ATOM    312 HH21 ARG A  24     -12.481  -0.119   5.957  1.00  0.00           H  
ATOM    313 HH22 ARG A  24     -11.685   1.003   7.008  1.00  0.00           H  
ATOM    314  N   LYS A  25      -9.838  -0.277  -2.993  1.00  0.00           N  
ATOM    315  CA  LYS A  25      -9.504   0.279  -4.299  1.00  0.00           C  
ATOM    316  C   LYS A  25      -9.161   1.761  -4.187  1.00  0.00           C  
ATOM    317  O   LYS A  25      -8.238   2.245  -4.843  1.00  0.00           O  
ATOM    318  CB  LYS A  25     -10.671   0.087  -5.271  1.00  0.00           C  
ATOM    319  CG  LYS A  25     -10.277   0.238  -6.730  1.00  0.00           C  
ATOM    320  CD  LYS A  25     -11.473   0.600  -7.596  1.00  0.00           C  
ATOM    321  CE  LYS A  25     -11.289   0.124  -9.028  1.00  0.00           C  
ATOM    322  NZ  LYS A  25     -10.535   1.112  -9.849  1.00  0.00           N  
ATOM    323  H   LYS A  25     -10.668  -0.789  -2.890  1.00  0.00           H  
ATOM    324  HA  LYS A  25      -8.642  -0.250  -4.675  1.00  0.00           H  
ATOM    325  HB2 LYS A  25     -11.082  -0.901  -5.131  1.00  0.00           H  
ATOM    326  HB3 LYS A  25     -11.433   0.820  -5.048  1.00  0.00           H  
ATOM    327  HG2 LYS A  25      -9.536   1.018  -6.816  1.00  0.00           H  
ATOM    328  HG3 LYS A  25      -9.862  -0.697  -7.080  1.00  0.00           H  
ATOM    329  HD2 LYS A  25     -12.357   0.136  -7.185  1.00  0.00           H  
ATOM    330  HD3 LYS A  25     -11.594   1.674  -7.595  1.00  0.00           H  
ATOM    331  HE2 LYS A  25     -10.747  -0.809  -9.017  1.00  0.00           H  
ATOM    332  HE3 LYS A  25     -12.262  -0.030  -9.471  1.00  0.00           H  
ATOM    333  HZ1 LYS A  25     -11.188   1.811 -10.257  1.00  0.00           H  
ATOM    334  HZ2 LYS A  25     -10.035   0.627 -10.622  1.00  0.00           H  
ATOM    335  HZ3 LYS A  25      -9.837   1.608  -9.258  1.00  0.00           H  
ATOM    336  N   SER A  26      -9.908   2.476  -3.353  1.00  0.00           N  
ATOM    337  CA  SER A  26      -9.684   3.904  -3.157  1.00  0.00           C  
ATOM    338  C   SER A  26      -8.370   4.151  -2.421  1.00  0.00           C  
ATOM    339  O   SER A  26      -7.592   5.031  -2.793  1.00  0.00           O  
ATOM    340  CB  SER A  26     -10.844   4.522  -2.375  1.00  0.00           C  
ATOM    341  OG  SER A  26     -10.554   5.858  -2.002  1.00  0.00           O  
ATOM    342  H   SER A  26     -10.630   2.033  -2.859  1.00  0.00           H  
ATOM    343  HA  SER A  26      -9.630   4.367  -4.131  1.00  0.00           H  
ATOM    344  HB2 SER A  26     -11.732   4.517  -2.988  1.00  0.00           H  
ATOM    345  HB3 SER A  26     -11.021   3.941  -1.481  1.00  0.00           H  
ATOM    346  HG  SER A  26      -9.745   6.142  -2.433  1.00  0.00           H  
ATOM    347  N   THR A  27      -8.129   3.369  -1.374  1.00  0.00           N  
ATOM    348  CA  THR A  27      -6.912   3.503  -0.584  1.00  0.00           C  
ATOM    349  C   THR A  27      -5.672   3.425  -1.467  1.00  0.00           C  
ATOM    350  O   THR A  27      -4.778   4.267  -1.375  1.00  0.00           O  
ATOM    351  CB  THR A  27      -6.824   2.413   0.501  1.00  0.00           C  
ATOM    352  OG1 THR A  27      -7.896   2.566   1.438  1.00  0.00           O  
ATOM    353  CG2 THR A  27      -5.491   2.482   1.231  1.00  0.00           C  
ATOM    354  H   THR A  27      -8.788   2.686  -1.127  1.00  0.00           H  
ATOM    355  HA  THR A  27      -6.935   4.466  -0.096  1.00  0.00           H  
ATOM    356  HB  THR A  27      -6.907   1.446   0.026  1.00  0.00           H  
ATOM    357  HG1 THR A  27      -7.569   3.003   2.229  1.00  0.00           H  
ATOM    358 HG21 THR A  27      -5.555   1.921   2.151  1.00  0.00           H  
ATOM    359 HG22 THR A  27      -5.256   3.513   1.454  1.00  0.00           H  
ATOM    360 HG23 THR A  27      -4.716   2.063   0.607  1.00  0.00           H  
ATOM    361  N   LEU A  28      -5.624   2.412  -2.324  1.00  0.00           N  
ATOM    362  CA  LEU A  28      -4.493   2.225  -3.226  1.00  0.00           C  
ATOM    363  C   LEU A  28      -4.349   3.413  -4.172  1.00  0.00           C  
ATOM    364  O   LEU A  28      -3.282   4.020  -4.265  1.00  0.00           O  
ATOM    365  CB  LEU A  28      -4.665   0.935  -4.031  1.00  0.00           C  
ATOM    366  CG  LEU A  28      -3.875   0.849  -5.338  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -2.380   0.876  -5.060  1.00  0.00           C  
ATOM    368  CD2 LEU A  28      -4.254  -0.407  -6.108  1.00  0.00           C  
ATOM    369  H   LEU A  28      -6.367   1.773  -2.352  1.00  0.00           H  
ATOM    370  HA  LEU A  28      -3.599   2.148  -2.625  1.00  0.00           H  
ATOM    371  HB2 LEU A  28      -4.358   0.112  -3.405  1.00  0.00           H  
ATOM    372  HB3 LEU A  28      -5.714   0.833  -4.270  1.00  0.00           H  
ATOM    373  HG  LEU A  28      -4.115   1.706  -5.953  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -2.122   1.800  -4.566  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -1.839   0.804  -5.992  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -2.116   0.042  -4.426  1.00  0.00           H  
ATOM    377 HD21 LEU A  28      -3.359  -0.948  -6.376  1.00  0.00           H  
ATOM    378 HD22 LEU A  28      -4.790  -0.131  -7.004  1.00  0.00           H  
ATOM    379 HD23 LEU A  28      -4.883  -1.032  -5.491  1.00  0.00           H  
ATOM    380  N   SER A  29      -5.431   3.740  -4.871  1.00  0.00           N  
ATOM    381  CA  SER A  29      -5.425   4.855  -5.812  1.00  0.00           C  
ATOM    382  C   SER A  29      -4.660   6.044  -5.239  1.00  0.00           C  
ATOM    383  O   SER A  29      -3.975   6.764  -5.966  1.00  0.00           O  
ATOM    384  CB  SER A  29      -6.857   5.271  -6.151  1.00  0.00           C  
ATOM    385  OG  SER A  29      -6.911   5.946  -7.396  1.00  0.00           O  
ATOM    386  H   SER A  29      -6.252   3.218  -4.754  1.00  0.00           H  
ATOM    387  HA  SER A  29      -4.931   4.525  -6.714  1.00  0.00           H  
ATOM    388  HB2 SER A  29      -7.482   4.392  -6.205  1.00  0.00           H  
ATOM    389  HB3 SER A  29      -7.230   5.931  -5.381  1.00  0.00           H  
ATOM    390  HG  SER A  29      -6.199   6.589  -7.443  1.00  0.00           H  
ATOM    391  N   MET A  30      -4.782   6.244  -3.931  1.00  0.00           N  
ATOM    392  CA  MET A  30      -4.102   7.346  -3.260  1.00  0.00           C  
ATOM    393  C   MET A  30      -2.627   7.022  -3.043  1.00  0.00           C  
ATOM    394  O   MET A  30      -1.773   7.908  -3.091  1.00  0.00           O  
ATOM    395  CB  MET A  30      -4.773   7.646  -1.918  1.00  0.00           C  
ATOM    396  CG  MET A  30      -6.199   8.155  -2.052  1.00  0.00           C  
ATOM    397  SD  MET A  30      -6.701   9.189  -0.662  1.00  0.00           S  
ATOM    398  CE  MET A  30      -8.025   8.202   0.032  1.00  0.00           C  
ATOM    399  H   MET A  30      -5.343   5.637  -3.404  1.00  0.00           H  
ATOM    400  HA  MET A  30      -4.178   8.217  -3.893  1.00  0.00           H  
ATOM    401  HB2 MET A  30      -4.790   6.742  -1.327  1.00  0.00           H  
ATOM    402  HB3 MET A  30      -4.194   8.395  -1.398  1.00  0.00           H  
ATOM    403  HG2 MET A  30      -6.277   8.735  -2.959  1.00  0.00           H  
ATOM    404  HG3 MET A  30      -6.865   7.307  -2.112  1.00  0.00           H  
ATOM    405  HE1 MET A  30      -7.898   7.171  -0.264  1.00  0.00           H  
ATOM    406  HE2 MET A  30      -8.000   8.273   1.110  1.00  0.00           H  
ATOM    407  HE3 MET A  30      -8.974   8.568  -0.331  1.00  0.00           H  
ATOM    408  N   HIS A  31      -2.334   5.748  -2.803  1.00  0.00           N  
ATOM    409  CA  HIS A  31      -0.962   5.308  -2.579  1.00  0.00           C  
ATOM    410  C   HIS A  31      -0.150   5.384  -3.868  1.00  0.00           C  
ATOM    411  O   HIS A  31       1.012   5.790  -3.857  1.00  0.00           O  
ATOM    412  CB  HIS A  31      -0.944   3.879  -2.035  1.00  0.00           C  
ATOM    413  CG  HIS A  31       0.317   3.134  -2.348  1.00  0.00           C  
ATOM    414  ND1 HIS A  31       1.435   3.176  -1.541  1.00  0.00           N  
ATOM    415  CD2 HIS A  31       0.633   2.325  -3.385  1.00  0.00           C  
ATOM    416  CE1 HIS A  31       2.384   2.425  -2.070  1.00  0.00           C  
ATOM    417  NE2 HIS A  31       1.923   1.897  -3.190  1.00  0.00           N  
ATOM    418  H   HIS A  31      -3.058   5.088  -2.777  1.00  0.00           H  
ATOM    419  HA  HIS A  31      -0.517   5.967  -1.849  1.00  0.00           H  
ATOM    420  HB2 HIS A  31      -1.054   3.908  -0.961  1.00  0.00           H  
ATOM    421  HB3 HIS A  31      -1.770   3.328  -2.462  1.00  0.00           H  
ATOM    422  HD1 HIS A  31       1.520   3.681  -0.707  1.00  0.00           H  
ATOM    423  HD2 HIS A  31      -0.010   2.063  -4.214  1.00  0.00           H  
ATOM    424  HE1 HIS A  31       3.370   2.269  -1.658  1.00  0.00           H  
ATOM    425  N   GLN A  32      -0.769   4.990  -4.976  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -0.102   5.012  -6.273  1.00  0.00           C  
ATOM    427  C   GLN A  32       0.446   6.402  -6.579  1.00  0.00           C  
ATOM    428  O   GLN A  32       1.325   6.562  -7.426  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -1.070   4.578  -7.375  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -1.620   3.174  -7.185  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -2.289   2.635  -8.433  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -1.628   2.353  -9.433  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -3.608   2.488  -8.382  1.00  0.00           N  
ATOM    434  H   GLN A  32      -1.695   4.676  -4.921  1.00  0.00           H  
ATOM    435  HA  GLN A  32       0.721   4.315  -6.234  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -1.901   5.267  -7.400  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -0.555   4.614  -8.324  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -0.806   2.516  -6.918  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -2.344   3.191  -6.384  1.00  0.00           H  
ATOM    440 HE21 GLN A  32      -4.068   2.734  -7.552  1.00  0.00           H  
ATOM    441 HE22 GLN A  32      -4.066   2.142  -9.175  1.00  0.00           H  
ATOM    442  N   LYS A  33      -0.078   7.406  -5.884  1.00  0.00           N  
ATOM    443  CA  LYS A  33       0.358   8.783  -6.080  1.00  0.00           C  
ATOM    444  C   LYS A  33       1.801   8.967  -5.620  1.00  0.00           C  
ATOM    445  O   LYS A  33       2.447   9.961  -5.955  1.00  0.00           O  
ATOM    446  CB  LYS A  33      -0.558   9.743  -5.318  1.00  0.00           C  
ATOM    447  CG  LYS A  33      -1.933   9.896  -5.944  1.00  0.00           C  
ATOM    448  CD  LYS A  33      -2.656  11.121  -5.408  1.00  0.00           C  
ATOM    449  CE  LYS A  33      -2.994  10.967  -3.933  1.00  0.00           C  
ATOM    450  NZ  LYS A  33      -1.908  11.488  -3.058  1.00  0.00           N  
ATOM    451  H   LYS A  33      -0.776   7.215  -5.222  1.00  0.00           H  
ATOM    452  HA  LYS A  33       0.299   9.003  -7.135  1.00  0.00           H  
ATOM    453  HB2 LYS A  33      -0.682   9.379  -4.309  1.00  0.00           H  
ATOM    454  HB3 LYS A  33      -0.090  10.717  -5.285  1.00  0.00           H  
ATOM    455  HG2 LYS A  33      -1.824   9.996  -7.013  1.00  0.00           H  
ATOM    456  HG3 LYS A  33      -2.520   9.016  -5.720  1.00  0.00           H  
ATOM    457  HD2 LYS A  33      -2.022  11.986  -5.532  1.00  0.00           H  
ATOM    458  HD3 LYS A  33      -3.572  11.260  -5.965  1.00  0.00           H  
ATOM    459  HE2 LYS A  33      -3.903  11.512  -3.726  1.00  0.00           H  
ATOM    460  HE3 LYS A  33      -3.146   9.920  -3.719  1.00  0.00           H  
ATOM    461  HZ1 LYS A  33      -2.252  11.589  -2.082  1.00  0.00           H  
ATOM    462  HZ2 LYS A  33      -1.589  12.417  -3.400  1.00  0.00           H  
ATOM    463  HZ3 LYS A  33      -1.100  10.834  -3.063  1.00  0.00           H  
ATOM    464  N   ILE A  34       2.300   8.004  -4.853  1.00  0.00           N  
ATOM    465  CA  ILE A  34       3.667   8.059  -4.350  1.00  0.00           C  
ATOM    466  C   ILE A  34       4.669   7.697  -5.440  1.00  0.00           C  
ATOM    467  O   ILE A  34       5.878   7.846  -5.261  1.00  0.00           O  
ATOM    468  CB  ILE A  34       3.864   7.113  -3.151  1.00  0.00           C  
ATOM    469  CG1 ILE A  34       4.041   5.672  -3.635  1.00  0.00           C  
ATOM    470  CG2 ILE A  34       2.686   7.216  -2.195  1.00  0.00           C  
ATOM    471  CD1 ILE A  34       4.347   4.694  -2.522  1.00  0.00           C  
ATOM    472  H   ILE A  34       1.736   7.237  -4.620  1.00  0.00           H  
ATOM    473  HA  ILE A  34       3.859   9.070  -4.020  1.00  0.00           H  
ATOM    474  HB  ILE A  34       4.754   7.419  -2.622  1.00  0.00           H  
ATOM    475 HG12 ILE A  34       3.133   5.348  -4.119  1.00  0.00           H  
ATOM    476 HG13 ILE A  34       4.855   5.635  -4.343  1.00  0.00           H  
ATOM    477 HG21 ILE A  34       2.901   7.955  -1.437  1.00  0.00           H  
ATOM    478 HG22 ILE A  34       1.803   7.510  -2.743  1.00  0.00           H  
ATOM    479 HG23 ILE A  34       2.517   6.258  -1.726  1.00  0.00           H  
ATOM    480 HD11 ILE A  34       3.452   4.513  -1.945  1.00  0.00           H  
ATOM    481 HD12 ILE A  34       4.695   3.764  -2.945  1.00  0.00           H  
ATOM    482 HD13 ILE A  34       5.111   5.107  -1.880  1.00  0.00           H  
ATOM    483  N   HIS A  35       4.158   7.221  -6.571  1.00  0.00           N  
ATOM    484  CA  HIS A  35       5.009   6.839  -7.693  1.00  0.00           C  
ATOM    485  C   HIS A  35       4.858   7.824  -8.849  1.00  0.00           C  
ATOM    486  O   HIS A  35       5.799   8.053  -9.610  1.00  0.00           O  
ATOM    487  CB  HIS A  35       4.664   5.426  -8.164  1.00  0.00           C  
ATOM    488  CG  HIS A  35       4.777   4.392  -7.086  1.00  0.00           C  
ATOM    489  ND1 HIS A  35       5.980   4.018  -6.524  1.00  0.00           N  
ATOM    490  CD2 HIS A  35       3.828   3.652  -6.466  1.00  0.00           C  
ATOM    491  CE1 HIS A  35       5.766   3.093  -5.606  1.00  0.00           C  
ATOM    492  NE2 HIS A  35       4.469   2.852  -5.551  1.00  0.00           N  
ATOM    493  H   HIS A  35       3.187   7.125  -6.654  1.00  0.00           H  
ATOM    494  HA  HIS A  35       6.033   6.856  -7.353  1.00  0.00           H  
ATOM    495  HB2 HIS A  35       3.648   5.413  -8.530  1.00  0.00           H  
ATOM    496  HB3 HIS A  35       5.334   5.146  -8.964  1.00  0.00           H  
ATOM    497  HD1 HIS A  35       6.859   4.378  -6.764  1.00  0.00           H  
ATOM    498  HD2 HIS A  35       2.765   3.683  -6.656  1.00  0.00           H  
ATOM    499  HE1 HIS A  35       6.523   2.614  -5.003  1.00  0.00           H  
ATOM    500  N   THR A  36       3.668   8.403  -8.976  1.00  0.00           N  
ATOM    501  CA  THR A  36       3.394   9.361 -10.039  1.00  0.00           C  
ATOM    502  C   THR A  36       4.100  10.687  -9.780  1.00  0.00           C  
ATOM    503  O   THR A  36       4.657  11.293 -10.694  1.00  0.00           O  
ATOM    504  CB  THR A  36       1.882   9.617 -10.188  1.00  0.00           C  
ATOM    505  OG1 THR A  36       1.310   9.924  -8.912  1.00  0.00           O  
ATOM    506  CG2 THR A  36       1.184   8.404 -10.784  1.00  0.00           C  
ATOM    507  H   THR A  36       2.959   8.179  -8.338  1.00  0.00           H  
ATOM    508  HA  THR A  36       3.760   8.944 -10.966  1.00  0.00           H  
ATOM    509  HB  THR A  36       1.739  10.459 -10.851  1.00  0.00           H  
ATOM    510  HG1 THR A  36       0.357  10.006  -9.000  1.00  0.00           H  
ATOM    511 HG21 THR A  36       0.862   8.633 -11.789  1.00  0.00           H  
ATOM    512 HG22 THR A  36       0.325   8.150 -10.180  1.00  0.00           H  
ATOM    513 HG23 THR A  36       1.868   7.569 -10.806  1.00  0.00           H  
ATOM    514  N   GLY A  37       4.073  11.132  -8.528  1.00  0.00           N  
ATOM    515  CA  GLY A  37       4.714  12.384  -8.171  1.00  0.00           C  
ATOM    516  C   GLY A  37       6.209  12.361  -8.422  1.00  0.00           C  
ATOM    517  O   GLY A  37       6.664  12.658  -9.526  1.00  0.00           O  
ATOM    518  H   GLY A  37       3.613  10.606  -7.840  1.00  0.00           H  
ATOM    519  HA2 GLY A  37       4.274  13.180  -8.754  1.00  0.00           H  
ATOM    520  HA3 GLY A  37       4.540  12.579  -7.124  1.00  0.00           H  
ATOM    521  N   GLU A  38       6.975  12.009  -7.393  1.00  0.00           N  
ATOM    522  CA  GLU A  38       8.427  11.951  -7.508  1.00  0.00           C  
ATOM    523  C   GLU A  38       8.857  10.794  -8.405  1.00  0.00           C  
ATOM    524  O   GLU A  38       8.173   9.774  -8.492  1.00  0.00           O  
ATOM    525  CB  GLU A  38       9.064  11.803  -6.124  1.00  0.00           C  
ATOM    526  CG  GLU A  38      10.552  12.109  -6.104  1.00  0.00           C  
ATOM    527  CD  GLU A  38      10.842  13.592  -5.970  1.00  0.00           C  
ATOM    528  OE1 GLU A  38      10.811  14.102  -4.831  1.00  0.00           O  
ATOM    529  OE2 GLU A  38      11.099  14.241  -7.006  1.00  0.00           O  
ATOM    530  H   GLU A  38       6.553  11.783  -6.538  1.00  0.00           H  
ATOM    531  HA  GLU A  38       8.762  12.877  -7.950  1.00  0.00           H  
ATOM    532  HB2 GLU A  38       8.570  12.476  -5.439  1.00  0.00           H  
ATOM    533  HB3 GLU A  38       8.922  10.788  -5.783  1.00  0.00           H  
ATOM    534  HG2 GLU A  38      11.001  11.594  -5.268  1.00  0.00           H  
ATOM    535  HG3 GLU A  38      10.993  11.753  -7.023  1.00  0.00           H  
ATOM    536  N   LYS A  39       9.995  10.960  -9.070  1.00  0.00           N  
ATOM    537  CA  LYS A  39      10.519   9.931  -9.960  1.00  0.00           C  
ATOM    538  C   LYS A  39      11.532   9.049  -9.236  1.00  0.00           C  
ATOM    539  O   LYS A  39      12.171   9.462  -8.268  1.00  0.00           O  
ATOM    540  CB  LYS A  39      11.171  10.572 -11.187  1.00  0.00           C  
ATOM    541  CG  LYS A  39      10.199  10.835 -12.324  1.00  0.00           C  
ATOM    542  CD  LYS A  39      10.110   9.648 -13.268  1.00  0.00           C  
ATOM    543  CE  LYS A  39       9.445  10.028 -14.582  1.00  0.00           C  
ATOM    544  NZ  LYS A  39       9.175   8.836 -15.433  1.00  0.00           N  
ATOM    545  H   LYS A  39      10.496  11.796  -8.958  1.00  0.00           H  
ATOM    546  HA  LYS A  39       9.691   9.318 -10.281  1.00  0.00           H  
ATOM    547  HB2 LYS A  39      11.613  11.513 -10.894  1.00  0.00           H  
ATOM    548  HB3 LYS A  39      11.948   9.916 -11.551  1.00  0.00           H  
ATOM    549  HG2 LYS A  39       9.219  11.027 -11.911  1.00  0.00           H  
ATOM    550  HG3 LYS A  39      10.534  11.700 -12.879  1.00  0.00           H  
ATOM    551  HD2 LYS A  39      11.107   9.287 -13.474  1.00  0.00           H  
ATOM    552  HD3 LYS A  39       9.532   8.866 -12.795  1.00  0.00           H  
ATOM    553  HE2 LYS A  39       8.511  10.525 -14.367  1.00  0.00           H  
ATOM    554  HE3 LYS A  39      10.096  10.703 -15.117  1.00  0.00           H  
ATOM    555  HZ1 LYS A  39       9.931   8.133 -15.312  1.00  0.00           H  
ATOM    556  HZ2 LYS A  39       9.132   9.115 -16.434  1.00  0.00           H  
ATOM    557  HZ3 LYS A  39       8.268   8.404 -15.165  1.00  0.00           H  
ATOM    558  N   PRO A  40      11.683   7.805  -9.714  1.00  0.00           N  
ATOM    559  CA  PRO A  40      12.619   6.840  -9.128  1.00  0.00           C  
ATOM    560  C   PRO A  40      14.074   7.219  -9.378  1.00  0.00           C  
ATOM    561  O   PRO A  40      14.367   8.098 -10.188  1.00  0.00           O  
ATOM    562  CB  PRO A  40      12.276   5.533  -9.846  1.00  0.00           C  
ATOM    563  CG  PRO A  40      11.680   5.958 -11.144  1.00  0.00           C  
ATOM    564  CD  PRO A  40      10.954   7.245 -10.864  1.00  0.00           C  
ATOM    565  HA  PRO A  40      12.455   6.724  -8.067  1.00  0.00           H  
ATOM    566  HB2 PRO A  40      13.176   4.954  -9.995  1.00  0.00           H  
ATOM    567  HB3 PRO A  40      11.571   4.967  -9.255  1.00  0.00           H  
ATOM    568  HG2 PRO A  40      12.461   6.119 -11.871  1.00  0.00           H  
ATOM    569  HG3 PRO A  40      10.988   5.206 -11.494  1.00  0.00           H  
ATOM    570  HD2 PRO A  40      11.013   7.905 -11.717  1.00  0.00           H  
ATOM    571  HD3 PRO A  40       9.923   7.049 -10.608  1.00  0.00           H  
ATOM    572  N   SER A  41      14.984   6.550  -8.677  1.00  0.00           N  
ATOM    573  CA  SER A  41      16.410   6.819  -8.820  1.00  0.00           C  
ATOM    574  C   SER A  41      17.145   5.588  -9.341  1.00  0.00           C  
ATOM    575  O   SER A  41      17.644   4.775  -8.566  1.00  0.00           O  
ATOM    576  CB  SER A  41      17.006   7.254  -7.480  1.00  0.00           C  
ATOM    577  OG  SER A  41      16.391   8.441  -7.009  1.00  0.00           O  
ATOM    578  H   SER A  41      14.688   5.860  -8.046  1.00  0.00           H  
ATOM    579  HA  SER A  41      16.525   7.622  -9.533  1.00  0.00           H  
ATOM    580  HB2 SER A  41      16.855   6.472  -6.751  1.00  0.00           H  
ATOM    581  HB3 SER A  41      18.064   7.434  -7.601  1.00  0.00           H  
ATOM    582  HG  SER A  41      16.392   9.100  -7.707  1.00  0.00           H  
ATOM    583  N   GLY A  42      17.208   5.460 -10.663  1.00  0.00           N  
ATOM    584  CA  GLY A  42      17.883   4.326 -11.267  1.00  0.00           C  
ATOM    585  C   GLY A  42      18.007   4.459 -12.772  1.00  0.00           C  
ATOM    586  O   GLY A  42      17.380   5.317 -13.395  1.00  0.00           O  
ATOM    587  H   GLY A  42      16.791   6.140 -11.233  1.00  0.00           H  
ATOM    588  HA2 GLY A  42      18.872   4.241 -10.841  1.00  0.00           H  
ATOM    589  HA3 GLY A  42      17.327   3.428 -11.042  1.00  0.00           H  
ATOM    590  N   PRO A  43      18.833   3.595 -13.381  1.00  0.00           N  
ATOM    591  CA  PRO A  43      19.058   3.601 -14.829  1.00  0.00           C  
ATOM    592  C   PRO A  43      17.834   3.129 -15.607  1.00  0.00           C  
ATOM    593  O   PRO A  43      17.094   2.259 -15.150  1.00  0.00           O  
ATOM    594  CB  PRO A  43      20.218   2.620 -15.012  1.00  0.00           C  
ATOM    595  CG  PRO A  43      20.134   1.710 -13.836  1.00  0.00           C  
ATOM    596  CD  PRO A  43      19.612   2.547 -12.701  1.00  0.00           C  
ATOM    597  HA  PRO A  43      19.352   4.579 -15.181  1.00  0.00           H  
ATOM    598  HB2 PRO A  43      20.094   2.081 -15.941  1.00  0.00           H  
ATOM    599  HB3 PRO A  43      21.153   3.161 -15.026  1.00  0.00           H  
ATOM    600  HG2 PRO A  43      19.454   0.899 -14.048  1.00  0.00           H  
ATOM    601  HG3 PRO A  43      21.115   1.326 -13.598  1.00  0.00           H  
ATOM    602  HD2 PRO A  43      18.981   1.955 -12.055  1.00  0.00           H  
ATOM    603  HD3 PRO A  43      20.431   2.976 -12.142  1.00  0.00           H  
ATOM    604  N   SER A  44      17.627   3.709 -16.785  1.00  0.00           N  
ATOM    605  CA  SER A  44      16.491   3.350 -17.625  1.00  0.00           C  
ATOM    606  C   SER A  44      16.556   1.879 -18.027  1.00  0.00           C  
ATOM    607  O   SER A  44      15.625   1.114 -17.774  1.00  0.00           O  
ATOM    608  CB  SER A  44      16.455   4.231 -18.876  1.00  0.00           C  
ATOM    609  OG  SER A  44      16.076   5.558 -18.554  1.00  0.00           O  
ATOM    610  H   SER A  44      18.253   4.397 -17.095  1.00  0.00           H  
ATOM    611  HA  SER A  44      15.590   3.515 -17.053  1.00  0.00           H  
ATOM    612  HB2 SER A  44      17.435   4.249 -19.328  1.00  0.00           H  
ATOM    613  HB3 SER A  44      15.741   3.825 -19.578  1.00  0.00           H  
ATOM    614  HG  SER A  44      15.681   5.973 -19.323  1.00  0.00           H  
ATOM    615  N   SER A  45      17.661   1.492 -18.654  1.00  0.00           N  
ATOM    616  CA  SER A  45      17.848   0.115 -19.095  1.00  0.00           C  
ATOM    617  C   SER A  45      17.330  -0.866 -18.047  1.00  0.00           C  
ATOM    618  O   SER A  45      16.928  -1.983 -18.370  1.00  0.00           O  
ATOM    619  CB  SER A  45      19.326  -0.157 -19.378  1.00  0.00           C  
ATOM    620  OG  SER A  45      20.080  -0.177 -18.178  1.00  0.00           O  
ATOM    621  H   SER A  45      18.368   2.149 -18.827  1.00  0.00           H  
ATOM    622  HA  SER A  45      17.284  -0.021 -20.007  1.00  0.00           H  
ATOM    623  HB2 SER A  45      19.426  -1.114 -19.868  1.00  0.00           H  
ATOM    624  HB3 SER A  45      19.715   0.619 -20.021  1.00  0.00           H  
ATOM    625  HG  SER A  45      19.785   0.533 -17.603  1.00  0.00           H  
ATOM    626  N   GLY A  46      17.343  -0.438 -16.788  1.00  0.00           N  
ATOM    627  CA  GLY A  46      16.874  -1.289 -15.711  1.00  0.00           C  
ATOM    628  C   GLY A  46      15.364  -1.277 -15.578  1.00  0.00           C  
ATOM    629  O   GLY A  46      14.842  -0.541 -14.742  1.00  0.00           O  
ATOM    630  H   GLY A  46      17.675   0.462 -16.589  1.00  0.00           H  
ATOM    631  HA2 GLY A  46      17.200  -2.302 -15.898  1.00  0.00           H  
ATOM    632  HA3 GLY A  46      17.308  -0.948 -14.782  1.00  0.00           H  
TER     633      GLY A  46                                                      
HETATM  634 ZN    ZN A 201       3.296   1.550  -4.742  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       7.841 -24.994 -13.658  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.718 -25.875 -13.391  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.657 -25.216 -12.532  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.667 -25.351 -11.309  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.757 -24.287 -14.331  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.275 -26.169 -14.330  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.080 -26.756 -12.883  1.00  0.00           H  
ATOM      8  N   SER A   2       4.739 -24.501 -13.174  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.669 -23.814 -12.460  1.00  0.00           C  
ATOM     10  C   SER A   2       2.312 -24.424 -12.798  1.00  0.00           C  
ATOM     11  O   SER A   2       1.784 -24.225 -13.892  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.671 -22.323 -12.805  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.755 -21.657 -12.181  1.00  0.00           O  
ATOM     14  H   SER A   2       4.784 -24.431 -14.150  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.849 -23.930 -11.401  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.758 -22.204 -13.874  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.747 -21.877 -12.467  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.438 -21.478 -12.832  1.00  0.00           H  
ATOM     19  N   SER A   3       1.751 -25.168 -11.849  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.457 -25.811 -12.046  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.556 -25.318 -11.018  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.278 -25.292  -9.820  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.600 -27.331 -11.952  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.958 -27.729 -10.640  1.00  0.00           O  
ATOM     25  H   SER A   3       2.221 -25.289 -10.998  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.106 -25.551 -13.034  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.339 -27.795 -12.212  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.367 -27.661 -12.638  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.913 -27.696 -10.545  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.734 -24.929 -11.496  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.772 -24.442 -10.606  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.882 -22.931 -10.615  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.180 -22.255 -11.367  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.899 -24.972 -12.461  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.718 -24.864 -10.911  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.550 -24.769  -9.601  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.766 -22.398  -9.778  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.970 -20.956  -9.697  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.601 -20.572  -8.362  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.479 -21.268  -7.854  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.856 -20.479 -10.849  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.903 -19.064 -10.903  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.296 -22.989  -9.204  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.004 -20.480  -9.775  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.459 -20.850 -11.782  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.858 -20.856 -10.708  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.782 -18.782 -11.166  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.146 -19.457  -7.799  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.662 -18.980  -6.521  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.639 -17.826  -6.727  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.607 -17.146  -7.752  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.512 -18.534  -5.617  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.883 -19.648  -5.006  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.444 -18.944  -8.253  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.184 -19.798  -6.048  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.780 -18.001  -6.205  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.896 -17.884  -4.844  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.318 -19.344  -4.291  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.507 -17.611  -5.743  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.481 -16.539  -5.834  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.279 -16.371  -4.556  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.451 -16.747  -4.492  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.485 -18.185  -4.948  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.965 -15.615  -6.047  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.162 -16.755  -6.644  1.00  0.00           H  
ATOM     66  N   THR A   8      -7.645 -15.807  -3.533  1.00  0.00           N  
ATOM     67  CA  THR A   8      -8.302 -15.593  -2.250  1.00  0.00           C  
ATOM     68  C   THR A   8      -9.354 -14.493  -2.348  1.00  0.00           C  
ATOM     69  O   THR A   8      -9.197 -13.536  -3.105  1.00  0.00           O  
ATOM     70  CB  THR A   8      -7.287 -15.220  -1.154  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -6.566 -14.043  -1.533  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -6.311 -16.362  -0.910  1.00  0.00           C  
ATOM     73  H   THR A   8      -6.712 -15.529  -3.646  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.786 -16.516  -1.965  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.825 -15.024  -0.238  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.897 -13.850  -0.872  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -6.681 -17.258  -1.384  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.214 -16.531   0.153  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.347 -16.106  -1.323  1.00  0.00           H  
ATOM     80  N   GLY A   9     -10.427 -14.636  -1.576  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -11.488 -13.647  -1.590  1.00  0.00           C  
ATOM     82  C   GLY A   9     -11.043 -12.311  -1.030  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.134 -12.248  -0.204  1.00  0.00           O  
ATOM     84  H   GLY A   9     -10.498 -15.420  -0.992  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -11.820 -13.506  -2.608  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -12.315 -14.014  -1.000  1.00  0.00           H  
ATOM     87  N   GLY A  10     -11.685 -11.237  -1.481  1.00  0.00           N  
ATOM     88  CA  GLY A  10     -11.335  -9.910  -1.010  1.00  0.00           C  
ATOM     89  C   GLY A  10     -11.078  -8.941  -2.146  1.00  0.00           C  
ATOM     90  O   GLY A  10     -11.237  -7.730  -1.988  1.00  0.00           O  
ATOM     91  H   GLY A  10     -12.403 -11.348  -2.140  1.00  0.00           H  
ATOM     92  HA2 GLY A  10     -12.143  -9.531  -0.402  1.00  0.00           H  
ATOM     93  HA3 GLY A  10     -10.444  -9.980  -0.403  1.00  0.00           H  
ATOM     94  N   LYS A  11     -10.677  -9.472  -3.296  1.00  0.00           N  
ATOM     95  CA  LYS A  11     -10.397  -8.646  -4.465  1.00  0.00           C  
ATOM     96  C   LYS A  11      -9.419  -7.528  -4.118  1.00  0.00           C  
ATOM     97  O   LYS A  11      -9.633  -6.369  -4.477  1.00  0.00           O  
ATOM     98  CB  LYS A  11     -11.694  -8.051  -5.018  1.00  0.00           C  
ATOM     99  CG  LYS A  11     -12.690  -9.097  -5.487  1.00  0.00           C  
ATOM    100  CD  LYS A  11     -12.284  -9.695  -6.824  1.00  0.00           C  
ATOM    101  CE  LYS A  11     -12.707  -8.806  -7.984  1.00  0.00           C  
ATOM    102  NZ  LYS A  11     -12.069  -9.223  -9.263  1.00  0.00           N  
ATOM    103  H   LYS A  11     -10.568 -10.444  -3.361  1.00  0.00           H  
ATOM    104  HA  LYS A  11      -9.950  -9.278  -5.218  1.00  0.00           H  
ATOM    105  HB2 LYS A  11     -12.162  -7.459  -4.246  1.00  0.00           H  
ATOM    106  HB3 LYS A  11     -11.454  -7.412  -5.855  1.00  0.00           H  
ATOM    107  HG2 LYS A  11     -12.743  -9.887  -4.753  1.00  0.00           H  
ATOM    108  HG3 LYS A  11     -13.662  -8.634  -5.591  1.00  0.00           H  
ATOM    109  HD2 LYS A  11     -11.210  -9.809  -6.846  1.00  0.00           H  
ATOM    110  HD3 LYS A  11     -12.752 -10.662  -6.933  1.00  0.00           H  
ATOM    111  HE2 LYS A  11     -13.779  -8.863  -8.091  1.00  0.00           H  
ATOM    112  HE3 LYS A  11     -12.421  -7.788  -7.763  1.00  0.00           H  
ATOM    113  HZ1 LYS A  11     -12.124 -10.256  -9.370  1.00  0.00           H  
ATOM    114  HZ2 LYS A  11     -11.069  -8.937  -9.273  1.00  0.00           H  
ATOM    115  HZ3 LYS A  11     -12.554  -8.775 -10.067  1.00  0.00           H  
ATOM    116  N   HIS A  12      -8.345  -7.882  -3.420  1.00  0.00           N  
ATOM    117  CA  HIS A  12      -7.333  -6.907  -3.027  1.00  0.00           C  
ATOM    118  C   HIS A  12      -6.593  -6.370  -4.249  1.00  0.00           C  
ATOM    119  O   HIS A  12      -6.289  -7.115  -5.180  1.00  0.00           O  
ATOM    120  CB  HIS A  12      -6.339  -7.537  -2.051  1.00  0.00           C  
ATOM    121  CG  HIS A  12      -5.390  -8.498  -2.699  1.00  0.00           C  
ATOM    122  ND1 HIS A  12      -5.474  -9.864  -2.536  1.00  0.00           N  
ATOM    123  CD2 HIS A  12      -4.333  -8.282  -3.516  1.00  0.00           C  
ATOM    124  CE1 HIS A  12      -4.508 -10.447  -3.223  1.00  0.00           C  
ATOM    125  NE2 HIS A  12      -3.802  -9.509  -3.827  1.00  0.00           N  
ATOM    126  H   HIS A  12      -8.229  -8.820  -3.164  1.00  0.00           H  
ATOM    127  HA  HIS A  12      -7.835  -6.087  -2.537  1.00  0.00           H  
ATOM    128  HB2 HIS A  12      -5.755  -6.756  -1.587  1.00  0.00           H  
ATOM    129  HB3 HIS A  12      -6.885  -8.073  -1.288  1.00  0.00           H  
ATOM    130  HD1 HIS A  12      -6.141 -10.336  -1.996  1.00  0.00           H  
ATOM    131  HD2 HIS A  12      -3.972  -7.322  -3.859  1.00  0.00           H  
ATOM    132  HE1 HIS A  12      -4.327 -11.510  -3.282  1.00  0.00           H  
ATOM    133  N   PHE A  13      -6.306  -5.073  -4.238  1.00  0.00           N  
ATOM    134  CA  PHE A  13      -5.603  -4.435  -5.345  1.00  0.00           C  
ATOM    135  C   PHE A  13      -4.139  -4.192  -4.992  1.00  0.00           C  
ATOM    136  O   PHE A  13      -3.830  -3.583  -3.968  1.00  0.00           O  
ATOM    137  CB  PHE A  13      -6.278  -3.112  -5.711  1.00  0.00           C  
ATOM    138  CG  PHE A  13      -7.725  -3.260  -6.086  1.00  0.00           C  
ATOM    139  CD1 PHE A  13      -8.699  -3.378  -5.108  1.00  0.00           C  
ATOM    140  CD2 PHE A  13      -8.111  -3.281  -7.416  1.00  0.00           C  
ATOM    141  CE1 PHE A  13     -10.031  -3.515  -5.450  1.00  0.00           C  
ATOM    142  CE2 PHE A  13      -9.442  -3.418  -7.765  1.00  0.00           C  
ATOM    143  CZ  PHE A  13     -10.403  -3.534  -6.780  1.00  0.00           C  
ATOM    144  H   PHE A  13      -6.575  -4.530  -3.466  1.00  0.00           H  
ATOM    145  HA  PHE A  13      -5.651  -5.101  -6.193  1.00  0.00           H  
ATOM    146  HB2 PHE A  13      -6.222  -2.441  -4.867  1.00  0.00           H  
ATOM    147  HB3 PHE A  13      -5.760  -2.672  -6.550  1.00  0.00           H  
ATOM    148  HD1 PHE A  13      -8.410  -3.362  -4.067  1.00  0.00           H  
ATOM    149  HD2 PHE A  13      -7.360  -3.190  -8.188  1.00  0.00           H  
ATOM    150  HE1 PHE A  13     -10.781  -3.606  -4.678  1.00  0.00           H  
ATOM    151  HE2 PHE A  13      -9.729  -3.432  -8.806  1.00  0.00           H  
ATOM    152  HZ  PHE A  13     -11.443  -3.642  -7.050  1.00  0.00           H  
ATOM    153  N   GLU A  14      -3.242  -4.673  -5.847  1.00  0.00           N  
ATOM    154  CA  GLU A  14      -1.811  -4.509  -5.625  1.00  0.00           C  
ATOM    155  C   GLU A  14      -1.261  -3.348  -6.449  1.00  0.00           C  
ATOM    156  O   GLU A  14      -1.756  -3.056  -7.538  1.00  0.00           O  
ATOM    157  CB  GLU A  14      -1.066  -5.797  -5.979  1.00  0.00           C  
ATOM    158  CG  GLU A  14       0.401  -5.781  -5.584  1.00  0.00           C  
ATOM    159  CD  GLU A  14       1.216  -6.824  -6.323  1.00  0.00           C  
ATOM    160  OE1 GLU A  14       0.685  -7.927  -6.572  1.00  0.00           O  
ATOM    161  OE2 GLU A  14       2.386  -6.538  -6.653  1.00  0.00           O  
ATOM    162  H   GLU A  14      -3.550  -5.149  -6.646  1.00  0.00           H  
ATOM    163  HA  GLU A  14      -1.660  -4.294  -4.577  1.00  0.00           H  
ATOM    164  HB2 GLU A  14      -1.544  -6.625  -5.476  1.00  0.00           H  
ATOM    165  HB3 GLU A  14      -1.128  -5.952  -7.046  1.00  0.00           H  
ATOM    166  HG2 GLU A  14       0.809  -4.806  -5.804  1.00  0.00           H  
ATOM    167  HG3 GLU A  14       0.478  -5.970  -4.523  1.00  0.00           H  
ATOM    168  N   CYS A  15      -0.236  -2.688  -5.921  1.00  0.00           N  
ATOM    169  CA  CYS A  15       0.382  -1.559  -6.605  1.00  0.00           C  
ATOM    170  C   CYS A  15       1.359  -2.038  -7.675  1.00  0.00           C  
ATOM    171  O   CYS A  15       2.376  -2.661  -7.368  1.00  0.00           O  
ATOM    172  CB  CYS A  15       1.108  -0.662  -5.600  1.00  0.00           C  
ATOM    173  SG  CYS A  15       1.731   0.896  -6.310  1.00  0.00           S  
ATOM    174  H   CYS A  15       0.115  -2.968  -5.049  1.00  0.00           H  
ATOM    175  HA  CYS A  15      -0.403  -0.990  -7.081  1.00  0.00           H  
ATOM    176  HB2 CYS A  15       0.429  -0.408  -4.799  1.00  0.00           H  
ATOM    177  HB3 CYS A  15       1.951  -1.199  -5.194  1.00  0.00           H  
ATOM    178  N   THR A  16       1.043  -1.743  -8.932  1.00  0.00           N  
ATOM    179  CA  THR A  16       1.892  -2.144 -10.047  1.00  0.00           C  
ATOM    180  C   THR A  16       3.265  -1.489  -9.956  1.00  0.00           C  
ATOM    181  O   THR A  16       4.213  -1.921 -10.612  1.00  0.00           O  
ATOM    182  CB  THR A  16       1.250  -1.781 -11.400  1.00  0.00           C  
ATOM    183  OG1 THR A  16      -0.114  -2.214 -11.427  1.00  0.00           O  
ATOM    184  CG2 THR A  16       2.014  -2.421 -12.550  1.00  0.00           C  
ATOM    185  H   THR A  16       0.219  -1.244  -9.112  1.00  0.00           H  
ATOM    186  HA  THR A  16       2.011  -3.217 -10.006  1.00  0.00           H  
ATOM    187  HB  THR A  16       1.282  -0.707 -11.519  1.00  0.00           H  
ATOM    188  HG1 THR A  16      -0.628  -1.692 -10.806  1.00  0.00           H  
ATOM    189 HG21 THR A  16       3.027  -2.049 -12.559  1.00  0.00           H  
ATOM    190 HG22 THR A  16       1.531  -2.174 -13.484  1.00  0.00           H  
ATOM    191 HG23 THR A  16       2.025  -3.493 -12.422  1.00  0.00           H  
ATOM    192  N   GLU A  17       3.365  -0.445  -9.140  1.00  0.00           N  
ATOM    193  CA  GLU A  17       4.624   0.269  -8.964  1.00  0.00           C  
ATOM    194  C   GLU A  17       5.563  -0.502  -8.040  1.00  0.00           C  
ATOM    195  O   GLU A  17       6.628  -0.957  -8.458  1.00  0.00           O  
ATOM    196  CB  GLU A  17       4.369   1.667  -8.399  1.00  0.00           C  
ATOM    197  CG  GLU A  17       3.332   2.459  -9.178  1.00  0.00           C  
ATOM    198  CD  GLU A  17       3.920   3.159 -10.387  1.00  0.00           C  
ATOM    199  OE1 GLU A  17       4.600   2.487 -11.190  1.00  0.00           O  
ATOM    200  OE2 GLU A  17       3.700   4.380 -10.530  1.00  0.00           O  
ATOM    201  H   GLU A  17       2.574  -0.148  -8.644  1.00  0.00           H  
ATOM    202  HA  GLU A  17       5.090   0.363  -9.934  1.00  0.00           H  
ATOM    203  HB2 GLU A  17       4.028   1.573  -7.378  1.00  0.00           H  
ATOM    204  HB3 GLU A  17       5.296   2.221  -8.409  1.00  0.00           H  
ATOM    205  HG2 GLU A  17       2.559   1.784  -9.513  1.00  0.00           H  
ATOM    206  HG3 GLU A  17       2.900   3.203  -8.524  1.00  0.00           H  
ATOM    207  N   CYS A  18       5.159  -0.644  -6.782  1.00  0.00           N  
ATOM    208  CA  CYS A  18       5.963  -1.359  -5.798  1.00  0.00           C  
ATOM    209  C   CYS A  18       5.458  -2.787  -5.617  1.00  0.00           C  
ATOM    210  O   CYS A  18       6.243  -3.734  -5.581  1.00  0.00           O  
ATOM    211  CB  CYS A  18       5.936  -0.623  -4.456  1.00  0.00           C  
ATOM    212  SG  CYS A  18       4.267  -0.416  -3.755  1.00  0.00           S  
ATOM    213  H   CYS A  18       4.300  -0.259  -6.509  1.00  0.00           H  
ATOM    214  HA  CYS A  18       6.979  -1.392  -6.159  1.00  0.00           H  
ATOM    215  HB2 CYS A  18       6.526  -1.175  -3.740  1.00  0.00           H  
ATOM    216  HB3 CYS A  18       6.363   0.361  -4.585  1.00  0.00           H  
ATOM    217  N   GLY A  19       4.142  -2.934  -5.503  1.00  0.00           N  
ATOM    218  CA  GLY A  19       3.555  -4.250  -5.327  1.00  0.00           C  
ATOM    219  C   GLY A  19       2.803  -4.379  -4.017  1.00  0.00           C  
ATOM    220  O   GLY A  19       2.532  -5.488  -3.555  1.00  0.00           O  
ATOM    221  H   GLY A  19       3.564  -2.143  -5.538  1.00  0.00           H  
ATOM    222  HA2 GLY A  19       2.872  -4.439  -6.142  1.00  0.00           H  
ATOM    223  HA3 GLY A  19       4.342  -4.989  -5.352  1.00  0.00           H  
ATOM    224  N   LYS A  20       2.467  -3.244  -3.415  1.00  0.00           N  
ATOM    225  CA  LYS A  20       1.742  -3.233  -2.150  1.00  0.00           C  
ATOM    226  C   LYS A  20       0.275  -3.594  -2.360  1.00  0.00           C  
ATOM    227  O   LYS A  20      -0.382  -3.062  -3.254  1.00  0.00           O  
ATOM    228  CB  LYS A  20       1.851  -1.858  -1.488  1.00  0.00           C  
ATOM    229  CG  LYS A  20       1.525  -1.869  -0.004  1.00  0.00           C  
ATOM    230  CD  LYS A  20       2.146  -0.683   0.713  1.00  0.00           C  
ATOM    231  CE  LYS A  20       1.965  -0.785   2.220  1.00  0.00           C  
ATOM    232  NZ  LYS A  20       0.600  -0.369   2.644  1.00  0.00           N  
ATOM    233  H   LYS A  20       2.711  -2.391  -3.833  1.00  0.00           H  
ATOM    234  HA  LYS A  20       2.193  -3.971  -1.504  1.00  0.00           H  
ATOM    235  HB2 LYS A  20       2.860  -1.491  -1.610  1.00  0.00           H  
ATOM    236  HB3 LYS A  20       1.168  -1.180  -1.980  1.00  0.00           H  
ATOM    237  HG2 LYS A  20       0.453  -1.830   0.120  1.00  0.00           H  
ATOM    238  HG3 LYS A  20       1.906  -2.782   0.432  1.00  0.00           H  
ATOM    239  HD2 LYS A  20       3.202  -0.651   0.490  1.00  0.00           H  
ATOM    240  HD3 LYS A  20       1.675   0.225   0.363  1.00  0.00           H  
ATOM    241  HE2 LYS A  20       2.131  -1.808   2.520  1.00  0.00           H  
ATOM    242  HE3 LYS A  20       2.692  -0.146   2.700  1.00  0.00           H  
ATOM    243  HZ1 LYS A  20       0.189   0.278   1.941  1.00  0.00           H  
ATOM    244  HZ2 LYS A  20       0.644   0.116   3.563  1.00  0.00           H  
ATOM    245  HZ3 LYS A  20      -0.015  -1.203   2.733  1.00  0.00           H  
ATOM    246  N   ALA A  21      -0.232  -4.498  -1.529  1.00  0.00           N  
ATOM    247  CA  ALA A  21      -1.622  -4.927  -1.622  1.00  0.00           C  
ATOM    248  C   ALA A  21      -2.509  -4.120  -0.680  1.00  0.00           C  
ATOM    249  O   ALA A  21      -2.201  -3.970   0.503  1.00  0.00           O  
ATOM    250  CB  ALA A  21      -1.738  -6.412  -1.316  1.00  0.00           C  
ATOM    251  H   ALA A  21       0.342  -4.886  -0.836  1.00  0.00           H  
ATOM    252  HA  ALA A  21      -1.954  -4.766  -2.638  1.00  0.00           H  
ATOM    253  HB1 ALA A  21      -1.575  -6.980  -2.220  1.00  0.00           H  
ATOM    254  HB2 ALA A  21      -0.997  -6.686  -0.579  1.00  0.00           H  
ATOM    255  HB3 ALA A  21      -2.725  -6.624  -0.931  1.00  0.00           H  
ATOM    256  N   PHE A  22      -3.611  -3.600  -1.211  1.00  0.00           N  
ATOM    257  CA  PHE A  22      -4.542  -2.807  -0.418  1.00  0.00           C  
ATOM    258  C   PHE A  22      -5.929  -3.442  -0.411  1.00  0.00           C  
ATOM    259  O   PHE A  22      -6.382  -3.985  -1.419  1.00  0.00           O  
ATOM    260  CB  PHE A  22      -4.625  -1.380  -0.966  1.00  0.00           C  
ATOM    261  CG  PHE A  22      -3.330  -0.625  -0.870  1.00  0.00           C  
ATOM    262  CD1 PHE A  22      -2.396  -0.693  -1.891  1.00  0.00           C  
ATOM    263  CD2 PHE A  22      -3.047   0.152   0.241  1.00  0.00           C  
ATOM    264  CE1 PHE A  22      -1.204   0.001  -1.805  1.00  0.00           C  
ATOM    265  CE2 PHE A  22      -1.856   0.848   0.333  1.00  0.00           C  
ATOM    266  CZ  PHE A  22      -0.934   0.773  -0.692  1.00  0.00           C  
ATOM    267  H   PHE A  22      -3.802  -3.754  -2.161  1.00  0.00           H  
ATOM    268  HA  PHE A  22      -4.169  -2.773   0.594  1.00  0.00           H  
ATOM    269  HB2 PHE A  22      -4.910  -1.418  -2.006  1.00  0.00           H  
ATOM    270  HB3 PHE A  22      -5.372  -0.833  -0.412  1.00  0.00           H  
ATOM    271  HD1 PHE A  22      -2.606  -1.295  -2.763  1.00  0.00           H  
ATOM    272  HD2 PHE A  22      -3.769   0.212   1.044  1.00  0.00           H  
ATOM    273  HE1 PHE A  22      -0.484  -0.060  -2.608  1.00  0.00           H  
ATOM    274  HE2 PHE A  22      -1.649   1.451   1.205  1.00  0.00           H  
ATOM    275  HZ  PHE A  22      -0.003   1.315  -0.622  1.00  0.00           H  
ATOM    276  N   THR A  23      -6.600  -3.371   0.735  1.00  0.00           N  
ATOM    277  CA  THR A  23      -7.934  -3.940   0.876  1.00  0.00           C  
ATOM    278  C   THR A  23      -9.004  -2.953   0.423  1.00  0.00           C  
ATOM    279  O   THR A  23     -10.192  -3.152   0.675  1.00  0.00           O  
ATOM    280  CB  THR A  23      -8.218  -4.354   2.332  1.00  0.00           C  
ATOM    281  OG1 THR A  23      -9.446  -5.087   2.403  1.00  0.00           O  
ATOM    282  CG2 THR A  23      -8.296  -3.133   3.236  1.00  0.00           C  
ATOM    283  H   THR A  23      -6.186  -2.926   1.503  1.00  0.00           H  
ATOM    284  HA  THR A  23      -7.988  -4.823   0.256  1.00  0.00           H  
ATOM    285  HB  THR A  23      -7.410  -4.986   2.675  1.00  0.00           H  
ATOM    286  HG1 THR A  23     -10.019  -4.688   3.063  1.00  0.00           H  
ATOM    287 HG21 THR A  23      -9.329  -2.841   3.356  1.00  0.00           H  
ATOM    288 HG22 THR A  23      -7.741  -2.320   2.793  1.00  0.00           H  
ATOM    289 HG23 THR A  23      -7.875  -3.373   4.202  1.00  0.00           H  
ATOM    290  N   ARG A  24      -8.574  -1.889  -0.247  1.00  0.00           N  
ATOM    291  CA  ARG A  24      -9.496  -0.870  -0.735  1.00  0.00           C  
ATOM    292  C   ARG A  24      -9.024  -0.305  -2.072  1.00  0.00           C  
ATOM    293  O   ARG A  24      -7.880   0.130  -2.206  1.00  0.00           O  
ATOM    294  CB  ARG A  24      -9.630   0.259   0.289  1.00  0.00           C  
ATOM    295  CG  ARG A  24     -10.651  -0.024   1.378  1.00  0.00           C  
ATOM    296  CD  ARG A  24     -10.686   1.090   2.413  1.00  0.00           C  
ATOM    297  NE  ARG A  24     -11.128   0.610   3.719  1.00  0.00           N  
ATOM    298  CZ  ARG A  24     -12.402   0.407   4.035  1.00  0.00           C  
ATOM    299  NH1 ARG A  24     -13.355   0.642   3.143  1.00  0.00           N  
ATOM    300  NH2 ARG A  24     -12.726  -0.031   5.245  1.00  0.00           N  
ATOM    301  H   ARG A  24      -7.615  -1.786  -0.417  1.00  0.00           H  
ATOM    302  HA  ARG A  24     -10.461  -1.334  -0.874  1.00  0.00           H  
ATOM    303  HB2 ARG A  24      -8.670   0.419   0.758  1.00  0.00           H  
ATOM    304  HB3 ARG A  24      -9.925   1.161  -0.225  1.00  0.00           H  
ATOM    305  HG2 ARG A  24     -11.629  -0.113   0.928  1.00  0.00           H  
ATOM    306  HG3 ARG A  24     -10.393  -0.951   1.868  1.00  0.00           H  
ATOM    307  HD2 ARG A  24      -9.694   1.504   2.509  1.00  0.00           H  
ATOM    308  HD3 ARG A  24     -11.365   1.857   2.073  1.00  0.00           H  
ATOM    309  HE  ARG A  24     -10.440   0.430   4.393  1.00  0.00           H  
ATOM    310 HH11 ARG A  24     -13.114   0.971   2.231  1.00  0.00           H  
ATOM    311 HH12 ARG A  24     -14.314   0.487   3.383  1.00  0.00           H  
ATOM    312 HH21 ARG A  24     -12.010  -0.209   5.920  1.00  0.00           H  
ATOM    313 HH22 ARG A  24     -13.685  -0.183   5.482  1.00  0.00           H  
ATOM    314  N   LYS A  25      -9.913  -0.316  -3.059  1.00  0.00           N  
ATOM    315  CA  LYS A  25      -9.590   0.194  -4.386  1.00  0.00           C  
ATOM    316  C   LYS A  25      -9.297   1.691  -4.337  1.00  0.00           C  
ATOM    317  O   LYS A  25      -8.420   2.185  -5.046  1.00  0.00           O  
ATOM    318  CB  LYS A  25     -10.743  -0.078  -5.355  1.00  0.00           C  
ATOM    319  CG  LYS A  25     -10.383   0.160  -6.811  1.00  0.00           C  
ATOM    320  CD  LYS A  25     -11.615   0.460  -7.648  1.00  0.00           C  
ATOM    321  CE  LYS A  25     -11.239   0.978  -9.028  1.00  0.00           C  
ATOM    322  NZ  LYS A  25     -10.995   2.447  -9.022  1.00  0.00           N  
ATOM    323  H   LYS A  25     -10.810  -0.677  -2.891  1.00  0.00           H  
ATOM    324  HA  LYS A  25      -8.708  -0.322  -4.735  1.00  0.00           H  
ATOM    325  HB2 LYS A  25     -11.053  -1.107  -5.246  1.00  0.00           H  
ATOM    326  HB3 LYS A  25     -11.571   0.568  -5.101  1.00  0.00           H  
ATOM    327  HG2 LYS A  25      -9.706   0.999  -6.873  1.00  0.00           H  
ATOM    328  HG3 LYS A  25      -9.900  -0.724  -7.202  1.00  0.00           H  
ATOM    329  HD2 LYS A  25     -12.192  -0.445  -7.761  1.00  0.00           H  
ATOM    330  HD3 LYS A  25     -12.210   1.208  -7.143  1.00  0.00           H  
ATOM    331  HE2 LYS A  25     -10.342   0.474  -9.355  1.00  0.00           H  
ATOM    332  HE3 LYS A  25     -12.045   0.758  -9.713  1.00  0.00           H  
ATOM    333  HZ1 LYS A  25     -11.753   2.933  -8.503  1.00  0.00           H  
ATOM    334  HZ2 LYS A  25     -10.969   2.808  -9.997  1.00  0.00           H  
ATOM    335  HZ3 LYS A  25     -10.086   2.656  -8.563  1.00  0.00           H  
ATOM    336  N   SER A  26     -10.034   2.406  -3.493  1.00  0.00           N  
ATOM    337  CA  SER A  26      -9.854   3.846  -3.353  1.00  0.00           C  
ATOM    338  C   SER A  26      -8.576   4.162  -2.582  1.00  0.00           C  
ATOM    339  O   SER A  26      -7.874   5.126  -2.887  1.00  0.00           O  
ATOM    340  CB  SER A  26     -11.059   4.465  -2.641  1.00  0.00           C  
ATOM    341  OG  SER A  26     -11.273   3.857  -1.379  1.00  0.00           O  
ATOM    342  H   SER A  26     -10.717   1.954  -2.955  1.00  0.00           H  
ATOM    343  HA  SER A  26      -9.776   4.269  -4.344  1.00  0.00           H  
ATOM    344  HB2 SER A  26     -10.883   5.520  -2.494  1.00  0.00           H  
ATOM    345  HB3 SER A  26     -11.942   4.328  -3.248  1.00  0.00           H  
ATOM    346  HG  SER A  26     -10.815   3.014  -1.348  1.00  0.00           H  
ATOM    347  N   THR A  27      -8.279   3.340  -1.579  1.00  0.00           N  
ATOM    348  CA  THR A  27      -7.087   3.531  -0.763  1.00  0.00           C  
ATOM    349  C   THR A  27      -5.822   3.445  -1.609  1.00  0.00           C  
ATOM    350  O   THR A  27      -4.955   4.317  -1.538  1.00  0.00           O  
ATOM    351  CB  THR A  27      -7.008   2.487   0.367  1.00  0.00           C  
ATOM    352  OG1 THR A  27      -8.136   2.622   1.239  1.00  0.00           O  
ATOM    353  CG2 THR A  27      -5.722   2.648   1.164  1.00  0.00           C  
ATOM    354  H   THR A  27      -8.878   2.590  -1.385  1.00  0.00           H  
ATOM    355  HA  THR A  27      -7.143   4.512  -0.315  1.00  0.00           H  
ATOM    356  HB  THR A  27      -7.020   1.500  -0.074  1.00  0.00           H  
ATOM    357  HG1 THR A  27      -7.945   3.285   1.908  1.00  0.00           H  
ATOM    358 HG21 THR A  27      -5.012   3.222   0.587  1.00  0.00           H  
ATOM    359 HG22 THR A  27      -5.307   1.675   1.379  1.00  0.00           H  
ATOM    360 HG23 THR A  27      -5.934   3.163   2.089  1.00  0.00           H  
ATOM    361  N   LEU A  28      -5.722   2.389  -2.409  1.00  0.00           N  
ATOM    362  CA  LEU A  28      -4.561   2.190  -3.270  1.00  0.00           C  
ATOM    363  C   LEU A  28      -4.396   3.355  -4.240  1.00  0.00           C  
ATOM    364  O   LEU A  28      -3.302   3.896  -4.395  1.00  0.00           O  
ATOM    365  CB  LEU A  28      -4.698   0.879  -4.048  1.00  0.00           C  
ATOM    366  CG  LEU A  28      -3.817   0.741  -5.290  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -2.349   0.670  -4.898  1.00  0.00           C  
ATOM    368  CD2 LEU A  28      -4.216  -0.489  -6.093  1.00  0.00           C  
ATOM    369  H   LEU A  28      -6.445   1.728  -2.422  1.00  0.00           H  
ATOM    370  HA  LEU A  28      -3.687   2.135  -2.640  1.00  0.00           H  
ATOM    371  HB2 LEU A  28      -4.454   0.070  -3.377  1.00  0.00           H  
ATOM    372  HB3 LEU A  28      -5.729   0.787  -4.360  1.00  0.00           H  
ATOM    373  HG  LEU A  28      -3.952   1.610  -5.918  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -2.131  -0.308  -4.497  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -2.140   1.421  -4.150  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -1.735   0.848  -5.768  1.00  0.00           H  
ATOM    377 HD21 LEU A  28      -4.979  -1.035  -5.559  1.00  0.00           H  
ATOM    378 HD22 LEU A  28      -3.353  -1.121  -6.235  1.00  0.00           H  
ATOM    379 HD23 LEU A  28      -4.599  -0.181  -7.055  1.00  0.00           H  
ATOM    380  N   SER A  29      -5.491   3.738  -4.890  1.00  0.00           N  
ATOM    381  CA  SER A  29      -5.468   4.838  -5.846  1.00  0.00           C  
ATOM    382  C   SER A  29      -4.735   6.045  -5.267  1.00  0.00           C  
ATOM    383  O   SER A  29      -4.162   6.848  -6.003  1.00  0.00           O  
ATOM    384  CB  SER A  29      -6.893   5.232  -6.238  1.00  0.00           C  
ATOM    385  OG  SER A  29      -7.424   4.336  -7.198  1.00  0.00           O  
ATOM    386  H   SER A  29      -6.335   3.267  -4.723  1.00  0.00           H  
ATOM    387  HA  SER A  29      -4.942   4.501  -6.726  1.00  0.00           H  
ATOM    388  HB2 SER A  29      -7.522   5.215  -5.361  1.00  0.00           H  
ATOM    389  HB3 SER A  29      -6.886   6.228  -6.657  1.00  0.00           H  
ATOM    390  HG  SER A  29      -7.901   4.831  -7.868  1.00  0.00           H  
ATOM    391  N   MET A  30      -4.760   6.165  -3.944  1.00  0.00           N  
ATOM    392  CA  MET A  30      -4.097   7.273  -3.265  1.00  0.00           C  
ATOM    393  C   MET A  30      -2.626   6.956  -3.015  1.00  0.00           C  
ATOM    394  O   MET A  30      -1.783   7.853  -2.993  1.00  0.00           O  
ATOM    395  CB  MET A  30      -4.798   7.580  -1.940  1.00  0.00           C  
ATOM    396  CG  MET A  30      -6.181   8.188  -2.110  1.00  0.00           C  
ATOM    397  SD  MET A  30      -6.760   9.022  -0.620  1.00  0.00           S  
ATOM    398  CE  MET A  30      -8.450   8.435  -0.538  1.00  0.00           C  
ATOM    399  H   MET A  30      -5.233   5.493  -3.410  1.00  0.00           H  
ATOM    400  HA  MET A  30      -4.163   8.140  -3.905  1.00  0.00           H  
ATOM    401  HB2 MET A  30      -4.898   6.662  -1.379  1.00  0.00           H  
ATOM    402  HB3 MET A  30      -4.191   8.273  -1.377  1.00  0.00           H  
ATOM    403  HG2 MET A  30      -6.148   8.904  -2.916  1.00  0.00           H  
ATOM    404  HG3 MET A  30      -6.876   7.400  -2.358  1.00  0.00           H  
ATOM    405  HE1 MET A  30      -9.126   9.277  -0.577  1.00  0.00           H  
ATOM    406  HE2 MET A  30      -8.644   7.779  -1.374  1.00  0.00           H  
ATOM    407  HE3 MET A  30      -8.599   7.896   0.385  1.00  0.00           H  
ATOM    408  N   HIS A  31      -2.325   5.675  -2.826  1.00  0.00           N  
ATOM    409  CA  HIS A  31      -0.956   5.241  -2.578  1.00  0.00           C  
ATOM    410  C   HIS A  31      -0.134   5.273  -3.863  1.00  0.00           C  
ATOM    411  O   HIS A  31       1.021   5.698  -3.860  1.00  0.00           O  
ATOM    412  CB  HIS A  31      -0.945   3.830  -1.988  1.00  0.00           C  
ATOM    413  CG  HIS A  31       0.351   3.106  -2.190  1.00  0.00           C  
ATOM    414  ND1 HIS A  31       1.406   3.190  -1.306  1.00  0.00           N  
ATOM    415  CD2 HIS A  31       0.757   2.280  -3.182  1.00  0.00           C  
ATOM    416  CE1 HIS A  31       2.406   2.448  -1.746  1.00  0.00           C  
ATOM    417  NE2 HIS A  31       2.038   1.885  -2.883  1.00  0.00           N  
ATOM    418  H   HIS A  31      -3.041   5.007  -2.855  1.00  0.00           H  
ATOM    419  HA  HIS A  31      -0.515   5.922  -1.866  1.00  0.00           H  
ATOM    420  HB2 HIS A  31      -1.128   3.890  -0.925  1.00  0.00           H  
ATOM    421  HB3 HIS A  31      -1.728   3.247  -2.451  1.00  0.00           H  
ATOM    422  HD1 HIS A  31       1.419   3.716  -0.480  1.00  0.00           H  
ATOM    423  HD2 HIS A  31       0.182   1.986  -4.049  1.00  0.00           H  
ATOM    424  HE1 HIS A  31       3.362   2.322  -1.260  1.00  0.00           H  
ATOM    425  N   GLN A  32      -0.737   4.822  -4.957  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -0.060   4.799  -6.248  1.00  0.00           C  
ATOM    427  C   GLN A  32       0.450   6.187  -6.621  1.00  0.00           C  
ATOM    428  O   GLN A  32       1.292   6.334  -7.507  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -1.004   4.281  -7.334  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -1.315   2.797  -7.214  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -1.731   2.179  -8.534  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -0.889   1.840  -9.366  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -3.035   2.028  -8.733  1.00  0.00           N  
ATOM    434  H   GLN A  32      -1.659   4.497  -4.895  1.00  0.00           H  
ATOM    435  HA  GLN A  32       0.783   4.129  -6.168  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -1.934   4.827  -7.277  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -0.553   4.454  -8.300  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -0.434   2.286  -6.857  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -2.118   2.668  -6.503  1.00  0.00           H  
ATOM    440 HE21 GLN A  32      -3.648   2.323  -8.026  1.00  0.00           H  
ATOM    441 HE22 GLN A  32      -3.332   1.632  -9.577  1.00  0.00           H  
ATOM    442  N   LYS A  33      -0.067   7.204  -5.939  1.00  0.00           N  
ATOM    443  CA  LYS A  33       0.336   8.581  -6.197  1.00  0.00           C  
ATOM    444  C   LYS A  33       1.764   8.829  -5.720  1.00  0.00           C  
ATOM    445  O   LYS A  33       2.383   9.831  -6.080  1.00  0.00           O  
ATOM    446  CB  LYS A  33      -0.620   9.552  -5.501  1.00  0.00           C  
ATOM    447  CG  LYS A  33      -2.001   9.602  -6.131  1.00  0.00           C  
ATOM    448  CD  LYS A  33      -2.678  10.941  -5.888  1.00  0.00           C  
ATOM    449  CE  LYS A  33      -3.225  11.040  -4.472  1.00  0.00           C  
ATOM    450  NZ  LYS A  33      -4.130  12.211  -4.308  1.00  0.00           N  
ATOM    451  H   LYS A  33      -0.735   7.023  -5.244  1.00  0.00           H  
ATOM    452  HA  LYS A  33       0.291   8.746  -7.262  1.00  0.00           H  
ATOM    453  HB2 LYS A  33      -0.729   9.254  -4.469  1.00  0.00           H  
ATOM    454  HB3 LYS A  33      -0.195  10.545  -5.537  1.00  0.00           H  
ATOM    455  HG2 LYS A  33      -1.907   9.447  -7.196  1.00  0.00           H  
ATOM    456  HG3 LYS A  33      -2.611   8.818  -5.704  1.00  0.00           H  
ATOM    457  HD2 LYS A  33      -1.958  11.731  -6.039  1.00  0.00           H  
ATOM    458  HD3 LYS A  33      -3.493  11.055  -6.588  1.00  0.00           H  
ATOM    459  HE2 LYS A  33      -3.773  10.137  -4.248  1.00  0.00           H  
ATOM    460  HE3 LYS A  33      -2.396  11.137  -3.786  1.00  0.00           H  
ATOM    461  HZ1 LYS A  33      -4.648  12.138  -3.409  1.00  0.00           H  
ATOM    462  HZ2 LYS A  33      -4.815  12.244  -5.089  1.00  0.00           H  
ATOM    463  HZ3 LYS A  33      -3.578  13.092  -4.308  1.00  0.00           H  
ATOM    464  N   ILE A  34       2.281   7.910  -4.912  1.00  0.00           N  
ATOM    465  CA  ILE A  34       3.637   8.028  -4.390  1.00  0.00           C  
ATOM    466  C   ILE A  34       4.669   7.664  -5.452  1.00  0.00           C  
ATOM    467  O   ILE A  34       5.868   7.870  -5.264  1.00  0.00           O  
ATOM    468  CB  ILE A  34       3.846   7.129  -3.157  1.00  0.00           C  
ATOM    469  CG1 ILE A  34       4.057   5.676  -3.588  1.00  0.00           C  
ATOM    470  CG2 ILE A  34       2.657   7.239  -2.214  1.00  0.00           C  
ATOM    471  CD1 ILE A  34       4.358   4.742  -2.437  1.00  0.00           C  
ATOM    472  H   ILE A  34       1.738   7.134  -4.662  1.00  0.00           H  
ATOM    473  HA  ILE A  34       3.790   9.055  -4.091  1.00  0.00           H  
ATOM    474  HB  ILE A  34       4.724   7.473  -2.633  1.00  0.00           H  
ATOM    475 HG12 ILE A  34       3.166   5.320  -4.080  1.00  0.00           H  
ATOM    476 HG13 ILE A  34       4.887   5.631  -4.279  1.00  0.00           H  
ATOM    477 HG21 ILE A  34       1.791   7.578  -2.763  1.00  0.00           H  
ATOM    478 HG22 ILE A  34       2.451   6.272  -1.780  1.00  0.00           H  
ATOM    479 HG23 ILE A  34       2.884   7.945  -1.429  1.00  0.00           H  
ATOM    480 HD11 ILE A  34       5.084   5.201  -1.781  1.00  0.00           H  
ATOM    481 HD12 ILE A  34       3.450   4.546  -1.886  1.00  0.00           H  
ATOM    482 HD13 ILE A  34       4.756   3.814  -2.820  1.00  0.00           H  
ATOM    483  N   HIS A  35       4.194   7.123  -6.569  1.00  0.00           N  
ATOM    484  CA  HIS A  35       5.076   6.732  -7.664  1.00  0.00           C  
ATOM    485  C   HIS A  35       4.878   7.642  -8.872  1.00  0.00           C  
ATOM    486  O   HIS A  35       5.317   7.327  -9.979  1.00  0.00           O  
ATOM    487  CB  HIS A  35       4.819   5.277  -8.058  1.00  0.00           C  
ATOM    488  CG  HIS A  35       4.896   4.322  -6.907  1.00  0.00           C  
ATOM    489  ND1 HIS A  35       6.083   3.963  -6.305  1.00  0.00           N  
ATOM    490  CD2 HIS A  35       3.923   3.651  -6.247  1.00  0.00           C  
ATOM    491  CE1 HIS A  35       5.838   3.111  -5.326  1.00  0.00           C  
ATOM    492  NE2 HIS A  35       4.534   2.906  -5.269  1.00  0.00           N  
ATOM    493  H   HIS A  35       3.228   6.984  -6.660  1.00  0.00           H  
ATOM    494  HA  HIS A  35       6.094   6.828  -7.319  1.00  0.00           H  
ATOM    495  HB2 HIS A  35       3.832   5.197  -8.490  1.00  0.00           H  
ATOM    496  HB3 HIS A  35       5.553   4.975  -8.791  1.00  0.00           H  
ATOM    497  HD1 HIS A  35       6.973   4.283  -6.559  1.00  0.00           H  
ATOM    498  HD2 HIS A  35       2.862   3.693  -6.451  1.00  0.00           H  
ATOM    499  HE1 HIS A  35       6.576   2.660  -4.680  1.00  0.00           H  
ATOM    500  N   THR A  36       4.213   8.772  -8.654  1.00  0.00           N  
ATOM    501  CA  THR A  36       3.955   9.727  -9.724  1.00  0.00           C  
ATOM    502  C   THR A  36       4.743  11.014  -9.515  1.00  0.00           C  
ATOM    503  O   THR A  36       4.438  12.045 -10.113  1.00  0.00           O  
ATOM    504  CB  THR A  36       2.456  10.066  -9.825  1.00  0.00           C  
ATOM    505  OG1 THR A  36       2.041  10.799  -8.667  1.00  0.00           O  
ATOM    506  CG2 THR A  36       1.622   8.801  -9.958  1.00  0.00           C  
ATOM    507  H   THR A  36       3.888   8.967  -7.750  1.00  0.00           H  
ATOM    508  HA  THR A  36       4.264   9.274 -10.656  1.00  0.00           H  
ATOM    509  HB  THR A  36       2.299  10.676 -10.703  1.00  0.00           H  
ATOM    510  HG1 THR A  36       1.102  10.993  -8.731  1.00  0.00           H  
ATOM    511 HG21 THR A  36       2.091   8.002  -9.403  1.00  0.00           H  
ATOM    512 HG22 THR A  36       1.552   8.523 -10.999  1.00  0.00           H  
ATOM    513 HG23 THR A  36       0.632   8.979  -9.564  1.00  0.00           H  
ATOM    514  N   GLY A  37       5.760  10.948  -8.661  1.00  0.00           N  
ATOM    515  CA  GLY A  37       6.577  12.116  -8.388  1.00  0.00           C  
ATOM    516  C   GLY A  37       8.025  11.917  -8.790  1.00  0.00           C  
ATOM    517  O   GLY A  37       8.935  12.184  -8.006  1.00  0.00           O  
ATOM    518  H   GLY A  37       5.958  10.099  -8.212  1.00  0.00           H  
ATOM    519  HA2 GLY A  37       6.176  12.958  -8.932  1.00  0.00           H  
ATOM    520  HA3 GLY A  37       6.536  12.331  -7.330  1.00  0.00           H  
ATOM    521  N   GLU A  38       8.239  11.446 -10.014  1.00  0.00           N  
ATOM    522  CA  GLU A  38       9.587  11.210 -10.517  1.00  0.00           C  
ATOM    523  C   GLU A  38      10.431  12.478 -10.427  1.00  0.00           C  
ATOM    524  O   GLU A  38       9.938  13.541 -10.048  1.00  0.00           O  
ATOM    525  CB  GLU A  38       9.537  10.719 -11.965  1.00  0.00           C  
ATOM    526  CG  GLU A  38       8.724   9.448 -12.149  1.00  0.00           C  
ATOM    527  CD  GLU A  38       9.115   8.681 -13.397  1.00  0.00           C  
ATOM    528  OE1 GLU A  38      10.313   8.361 -13.547  1.00  0.00           O  
ATOM    529  OE2 GLU A  38       8.222   8.400 -14.224  1.00  0.00           O  
ATOM    530  H   GLU A  38       7.472  11.252 -10.593  1.00  0.00           H  
ATOM    531  HA  GLU A  38      10.041  10.446  -9.903  1.00  0.00           H  
ATOM    532  HB2 GLU A  38       9.102  11.493 -12.580  1.00  0.00           H  
ATOM    533  HB3 GLU A  38      10.545  10.528 -12.303  1.00  0.00           H  
ATOM    534  HG2 GLU A  38       8.877   8.811 -11.291  1.00  0.00           H  
ATOM    535  HG3 GLU A  38       7.679   9.711 -12.218  1.00  0.00           H  
ATOM    536  N   LYS A  39      11.707  12.358 -10.779  1.00  0.00           N  
ATOM    537  CA  LYS A  39      12.621  13.493 -10.740  1.00  0.00           C  
ATOM    538  C   LYS A  39      13.044  13.900 -12.148  1.00  0.00           C  
ATOM    539  O   LYS A  39      14.118  13.537 -12.628  1.00  0.00           O  
ATOM    540  CB  LYS A  39      13.857  13.151  -9.903  1.00  0.00           C  
ATOM    541  CG  LYS A  39      13.568  13.019  -8.418  1.00  0.00           C  
ATOM    542  CD  LYS A  39      13.107  11.616  -8.062  1.00  0.00           C  
ATOM    543  CE  LYS A  39      12.359  11.594  -6.738  1.00  0.00           C  
ATOM    544  NZ  LYS A  39      11.865  10.230  -6.402  1.00  0.00           N  
ATOM    545  H   LYS A  39      12.042  11.485 -11.072  1.00  0.00           H  
ATOM    546  HA  LYS A  39      12.104  14.321 -10.279  1.00  0.00           H  
ATOM    547  HB2 LYS A  39      14.266  12.215 -10.254  1.00  0.00           H  
ATOM    548  HB3 LYS A  39      14.594  13.929 -10.038  1.00  0.00           H  
ATOM    549  HG2 LYS A  39      14.468  13.241  -7.864  1.00  0.00           H  
ATOM    550  HG3 LYS A  39      12.793  13.722  -8.147  1.00  0.00           H  
ATOM    551  HD2 LYS A  39      12.450  11.254  -8.839  1.00  0.00           H  
ATOM    552  HD3 LYS A  39      13.971  10.970  -7.989  1.00  0.00           H  
ATOM    553  HE2 LYS A  39      13.025  11.928  -5.958  1.00  0.00           H  
ATOM    554  HE3 LYS A  39      11.516  12.266  -6.805  1.00  0.00           H  
ATOM    555  HZ1 LYS A  39      12.660   9.560  -6.368  1.00  0.00           H  
ATOM    556  HZ2 LYS A  39      11.186   9.909  -7.122  1.00  0.00           H  
ATOM    557  HZ3 LYS A  39      11.393  10.238  -5.476  1.00  0.00           H  
ATOM    558  N   PRO A  40      12.183  14.673 -12.825  1.00  0.00           N  
ATOM    559  CA  PRO A  40      12.447  15.147 -14.187  1.00  0.00           C  
ATOM    560  C   PRO A  40      13.565  16.183 -14.233  1.00  0.00           C  
ATOM    561  O   PRO A  40      13.954  16.643 -15.307  1.00  0.00           O  
ATOM    562  CB  PRO A  40      11.117  15.777 -14.607  1.00  0.00           C  
ATOM    563  CG  PRO A  40      10.463  16.171 -13.328  1.00  0.00           C  
ATOM    564  CD  PRO A  40      10.885  15.144 -12.314  1.00  0.00           C  
ATOM    565  HA  PRO A  40      12.687  14.331 -14.852  1.00  0.00           H  
ATOM    566  HB2 PRO A  40      11.305  16.636 -15.237  1.00  0.00           H  
ATOM    567  HB3 PRO A  40      10.525  15.052 -15.146  1.00  0.00           H  
ATOM    568  HG2 PRO A  40      10.800  17.153 -13.031  1.00  0.00           H  
ATOM    569  HG3 PRO A  40       9.390  16.161 -13.447  1.00  0.00           H  
ATOM    570  HD2 PRO A  40      10.995  15.599 -11.341  1.00  0.00           H  
ATOM    571  HD3 PRO A  40      10.170  14.336 -12.276  1.00  0.00           H  
ATOM    572  N   SER A  41      14.078  16.546 -13.062  1.00  0.00           N  
ATOM    573  CA  SER A  41      15.150  17.531 -12.969  1.00  0.00           C  
ATOM    574  C   SER A  41      16.395  17.050 -13.708  1.00  0.00           C  
ATOM    575  O   SER A  41      16.963  17.773 -14.526  1.00  0.00           O  
ATOM    576  CB  SER A  41      15.489  17.810 -11.504  1.00  0.00           C  
ATOM    577  OG  SER A  41      15.964  19.134 -11.333  1.00  0.00           O  
ATOM    578  H   SER A  41      13.726  16.144 -12.241  1.00  0.00           H  
ATOM    579  HA  SER A  41      14.802  18.444 -13.429  1.00  0.00           H  
ATOM    580  HB2 SER A  41      14.604  17.678 -10.900  1.00  0.00           H  
ATOM    581  HB3 SER A  41      16.254  17.121 -11.177  1.00  0.00           H  
ATOM    582  HG  SER A  41      16.814  19.115 -10.887  1.00  0.00           H  
ATOM    583  N   GLY A  42      16.814  15.823 -13.414  1.00  0.00           N  
ATOM    584  CA  GLY A  42      17.989  15.265 -14.058  1.00  0.00           C  
ATOM    585  C   GLY A  42      17.659  14.571 -15.364  1.00  0.00           C  
ATOM    586  O   GLY A  42      16.567  14.721 -15.914  1.00  0.00           O  
ATOM    587  H   GLY A  42      16.321  15.292 -12.753  1.00  0.00           H  
ATOM    588  HA2 GLY A  42      18.691  16.062 -14.253  1.00  0.00           H  
ATOM    589  HA3 GLY A  42      18.446  14.551 -13.389  1.00  0.00           H  
ATOM    590  N   PRO A  43      18.619  13.791 -15.883  1.00  0.00           N  
ATOM    591  CA  PRO A  43      18.449  13.056 -17.140  1.00  0.00           C  
ATOM    592  C   PRO A  43      17.451  11.910 -17.011  1.00  0.00           C  
ATOM    593  O   PRO A  43      16.973  11.611 -15.917  1.00  0.00           O  
ATOM    594  CB  PRO A  43      19.851  12.514 -17.427  1.00  0.00           C  
ATOM    595  CG  PRO A  43      20.505  12.429 -16.091  1.00  0.00           C  
ATOM    596  CD  PRO A  43      19.944  13.566 -15.282  1.00  0.00           C  
ATOM    597  HA  PRO A  43      18.142  13.710 -17.943  1.00  0.00           H  
ATOM    598  HB2 PRO A  43      19.776  11.542 -17.894  1.00  0.00           H  
ATOM    599  HB3 PRO A  43      20.377  13.194 -18.081  1.00  0.00           H  
ATOM    600  HG2 PRO A  43      20.267  11.485 -15.626  1.00  0.00           H  
ATOM    601  HG3 PRO A  43      21.574  12.537 -16.198  1.00  0.00           H  
ATOM    602  HD2 PRO A  43      19.854  13.282 -14.244  1.00  0.00           H  
ATOM    603  HD3 PRO A  43      20.566  14.443 -15.383  1.00  0.00           H  
ATOM    604  N   SER A  44      17.141  11.273 -18.135  1.00  0.00           N  
ATOM    605  CA  SER A  44      16.197  10.161 -18.148  1.00  0.00           C  
ATOM    606  C   SER A  44      16.767   8.973 -18.916  1.00  0.00           C  
ATOM    607  O   SER A  44      16.947   7.889 -18.360  1.00  0.00           O  
ATOM    608  CB  SER A  44      14.871  10.598 -18.774  1.00  0.00           C  
ATOM    609  OG  SER A  44      14.190  11.517 -17.937  1.00  0.00           O  
ATOM    610  H   SER A  44      17.555  11.559 -18.977  1.00  0.00           H  
ATOM    611  HA  SER A  44      16.021   9.863 -17.125  1.00  0.00           H  
ATOM    612  HB2 SER A  44      15.063  11.070 -19.725  1.00  0.00           H  
ATOM    613  HB3 SER A  44      14.243   9.731 -18.922  1.00  0.00           H  
ATOM    614  HG  SER A  44      13.572  11.043 -17.376  1.00  0.00           H  
ATOM    615  N   SER A  45      17.050   9.185 -20.197  1.00  0.00           N  
ATOM    616  CA  SER A  45      17.597   8.131 -21.044  1.00  0.00           C  
ATOM    617  C   SER A  45      18.622   7.298 -20.280  1.00  0.00           C  
ATOM    618  O   SER A  45      19.395   7.824 -19.480  1.00  0.00           O  
ATOM    619  CB  SER A  45      18.242   8.734 -22.293  1.00  0.00           C  
ATOM    620  OG  SER A  45      19.284   9.630 -21.947  1.00  0.00           O  
ATOM    621  H   SER A  45      16.885  10.071 -20.583  1.00  0.00           H  
ATOM    622  HA  SER A  45      16.781   7.490 -21.344  1.00  0.00           H  
ATOM    623  HB2 SER A  45      18.652   7.943 -22.902  1.00  0.00           H  
ATOM    624  HB3 SER A  45      17.494   9.272 -22.857  1.00  0.00           H  
ATOM    625  HG  SER A  45      20.092   9.370 -22.396  1.00  0.00           H  
ATOM    626  N   GLY A  46      18.622   5.993 -20.534  1.00  0.00           N  
ATOM    627  CA  GLY A  46      19.555   5.106 -19.864  1.00  0.00           C  
ATOM    628  C   GLY A  46      18.876   4.213 -18.844  1.00  0.00           C  
ATOM    629  O   GLY A  46      19.507   3.848 -17.854  1.00  0.00           O  
ATOM    630  H   GLY A  46      17.983   5.629 -21.182  1.00  0.00           H  
ATOM    631  HA2 GLY A  46      20.041   4.487 -20.603  1.00  0.00           H  
ATOM    632  HA3 GLY A  46      20.303   5.703 -19.361  1.00  0.00           H  
TER     633      GLY A  46                                                      
HETATM  634 ZN    ZN A 201       3.233   1.576  -4.578  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       1.882 -22.803  -3.546  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.870 -22.066  -2.296  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.603 -22.300  -1.497  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.501 -22.222  -2.035  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.134 -23.396  -3.770  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.719 -22.372  -1.703  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.955 -21.011  -2.512  1.00  0.00           H  
ATOM      8  N   SER A   2       0.763 -22.590  -0.209  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.377 -22.842   0.664  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.463 -21.788   1.763  1.00  0.00           C  
ATOM     11  O   SER A   2       0.118 -21.945   2.837  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.272 -24.236   1.286  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.189 -25.236   0.286  1.00  0.00           O  
ATOM     14  H   SER A   2       1.669 -22.638   0.161  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.273 -22.793   0.063  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.612 -24.286   1.903  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.146 -24.423   1.894  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.704 -25.263  -0.067  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.193 -20.712   1.487  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.353 -19.628   2.449  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.509 -19.915   3.403  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.379 -19.763   4.617  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.593 -18.304   1.723  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.378 -17.762   1.235  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.633 -20.644   0.613  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.440 -19.555   3.021  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.260 -18.468   0.890  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.040 -17.597   2.407  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.335 -16.827   1.449  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.641 -20.332   2.843  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.804 -20.634   3.657  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.801 -19.493   3.688  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.024 -18.883   4.734  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.686 -20.436   1.869  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.290 -21.512   3.259  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.479 -20.840   4.666  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.402 -19.203   2.539  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.378 -18.123   2.438  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.754 -18.589   2.903  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.309 -19.549   2.370  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.459 -17.615   0.997  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.329 -16.500   0.898  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.182 -19.726   1.739  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.048 -17.318   3.076  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.475 -17.319   0.666  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.831 -18.405   0.360  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.460 -16.119   1.769  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.298 -17.901   3.902  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.607 -18.246   4.444  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.722 -17.701   3.556  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.263 -16.625   3.809  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.756 -17.696   5.864  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.161 -18.566   6.812  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.805 -17.145   4.286  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.680 -19.323   4.474  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.275 -16.732   5.926  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.805 -17.591   6.098  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.702 -18.595   7.604  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.061 -18.453   2.514  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.110 -18.031   1.604  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.637 -17.964   0.165  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.439 -17.854  -0.099  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.595 -19.302   2.361  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.931 -18.728   1.670  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.457 -17.052   1.902  1.00  0.00           H  
ATOM     66  N   THR A   8     -13.579 -18.031  -0.770  1.00  0.00           N  
ATOM     67  CA  THR A   8     -13.253 -17.981  -2.189  1.00  0.00           C  
ATOM     68  C   THR A   8     -13.308 -16.551  -2.716  1.00  0.00           C  
ATOM     69  O   THR A   8     -13.761 -16.308  -3.833  1.00  0.00           O  
ATOM     70  CB  THR A   8     -14.210 -18.858  -3.018  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -13.764 -18.922  -4.377  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -15.627 -18.307  -2.969  1.00  0.00           C  
ATOM     73  H   THR A   8     -14.516 -18.118  -0.497  1.00  0.00           H  
ATOM     74  HA  THR A   8     -12.249 -18.362  -2.315  1.00  0.00           H  
ATOM     75  HB  THR A   8     -14.213 -19.855  -2.601  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -14.382 -19.445  -4.893  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -16.175 -18.647  -3.835  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -15.594 -17.228  -2.966  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -16.118 -18.656  -2.073  1.00  0.00           H  
ATOM     80  N   GLY A   9     -12.842 -15.608  -1.903  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -12.847 -14.213  -2.305  1.00  0.00           C  
ATOM     82  C   GLY A   9     -11.498 -13.549  -2.112  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.544 -14.185  -1.667  1.00  0.00           O  
ATOM     84  H   GLY A   9     -12.493 -15.860  -1.022  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -13.122 -14.152  -3.347  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -13.583 -13.684  -1.717  1.00  0.00           H  
ATOM     87  N   GLY A  10     -11.419 -12.266  -2.449  1.00  0.00           N  
ATOM     88  CA  GLY A  10     -10.172 -11.537  -2.305  1.00  0.00           C  
ATOM     89  C   GLY A  10      -9.999 -10.469  -3.366  1.00  0.00           C  
ATOM     90  O   GLY A  10      -9.206 -10.628  -4.295  1.00  0.00           O  
ATOM     91  H   GLY A  10     -12.213 -11.810  -2.799  1.00  0.00           H  
ATOM     92  HA2 GLY A  10     -10.151 -11.070  -1.332  1.00  0.00           H  
ATOM     93  HA3 GLY A  10      -9.350 -12.235  -2.376  1.00  0.00           H  
ATOM     94  N   LYS A  11     -10.743  -9.376  -3.231  1.00  0.00           N  
ATOM     95  CA  LYS A  11     -10.670  -8.277  -4.186  1.00  0.00           C  
ATOM     96  C   LYS A  11      -9.564  -7.297  -3.804  1.00  0.00           C  
ATOM     97  O   LYS A  11      -9.737  -6.082  -3.902  1.00  0.00           O  
ATOM     98  CB  LYS A  11     -12.012  -7.545  -4.257  1.00  0.00           C  
ATOM     99  CG  LYS A  11     -12.965  -8.122  -5.289  1.00  0.00           C  
ATOM    100  CD  LYS A  11     -14.414  -7.835  -4.931  1.00  0.00           C  
ATOM    101  CE  LYS A  11     -15.303  -7.836  -6.165  1.00  0.00           C  
ATOM    102  NZ  LYS A  11     -16.525  -7.007  -5.969  1.00  0.00           N  
ATOM    103  H   LYS A  11     -11.357  -9.308  -2.469  1.00  0.00           H  
ATOM    104  HA  LYS A  11     -10.445  -8.694  -5.156  1.00  0.00           H  
ATOM    105  HB2 LYS A  11     -12.488  -7.597  -3.288  1.00  0.00           H  
ATOM    106  HB3 LYS A  11     -11.831  -6.509  -4.504  1.00  0.00           H  
ATOM    107  HG2 LYS A  11     -12.750  -7.681  -6.251  1.00  0.00           H  
ATOM    108  HG3 LYS A  11     -12.821  -9.192  -5.340  1.00  0.00           H  
ATOM    109  HD2 LYS A  11     -14.765  -8.595  -4.249  1.00  0.00           H  
ATOM    110  HD3 LYS A  11     -14.473  -6.866  -4.455  1.00  0.00           H  
ATOM    111  HE2 LYS A  11     -14.742  -7.441  -6.998  1.00  0.00           H  
ATOM    112  HE3 LYS A  11     -15.599  -8.852  -6.379  1.00  0.00           H  
ATOM    113  HZ1 LYS A  11     -16.261  -6.016  -5.795  1.00  0.00           H  
ATOM    114  HZ2 LYS A  11     -17.067  -7.359  -5.154  1.00  0.00           H  
ATOM    115  HZ3 LYS A  11     -17.127  -7.051  -6.816  1.00  0.00           H  
ATOM    116  N   HIS A  12      -8.429  -7.834  -3.368  1.00  0.00           N  
ATOM    117  CA  HIS A  12      -7.294  -7.007  -2.974  1.00  0.00           C  
ATOM    118  C   HIS A  12      -6.549  -6.486  -4.199  1.00  0.00           C  
ATOM    119  O   HIS A  12      -6.178  -7.255  -5.086  1.00  0.00           O  
ATOM    120  CB  HIS A  12      -6.340  -7.804  -2.083  1.00  0.00           C  
ATOM    121  CG  HIS A  12      -5.335  -8.606  -2.850  1.00  0.00           C  
ATOM    122  ND1 HIS A  12      -5.417  -9.975  -2.995  1.00  0.00           N  
ATOM    123  CD2 HIS A  12      -4.221  -8.225  -3.517  1.00  0.00           C  
ATOM    124  CE1 HIS A  12      -4.397 -10.401  -3.717  1.00  0.00           C  
ATOM    125  NE2 HIS A  12      -3.655  -9.359  -4.047  1.00  0.00           N  
ATOM    126  H   HIS A  12      -8.352  -8.809  -3.312  1.00  0.00           H  
ATOM    127  HA  HIS A  12      -7.676  -6.166  -2.415  1.00  0.00           H  
ATOM    128  HB2 HIS A  12      -5.801  -7.121  -1.443  1.00  0.00           H  
ATOM    129  HB3 HIS A  12      -6.914  -8.485  -1.472  1.00  0.00           H  
ATOM    130  HD1 HIS A  12      -6.119 -10.549  -2.623  1.00  0.00           H  
ATOM    131  HD2 HIS A  12      -3.845  -7.216  -3.615  1.00  0.00           H  
ATOM    132  HE1 HIS A  12      -4.201 -11.427  -3.992  1.00  0.00           H  
ATOM    133  N   PHE A  13      -6.334  -5.175  -4.242  1.00  0.00           N  
ATOM    134  CA  PHE A  13      -5.635  -4.551  -5.359  1.00  0.00           C  
ATOM    135  C   PHE A  13      -4.164  -4.324  -5.022  1.00  0.00           C  
ATOM    136  O   PHE A  13      -3.838  -3.663  -4.037  1.00  0.00           O  
ATOM    137  CB  PHE A  13      -6.297  -3.221  -5.724  1.00  0.00           C  
ATOM    138  CG  PHE A  13      -7.718  -3.366  -6.189  1.00  0.00           C  
ATOM    139  CD1 PHE A  13      -8.738  -3.600  -5.280  1.00  0.00           C  
ATOM    140  CD2 PHE A  13      -8.035  -3.268  -7.534  1.00  0.00           C  
ATOM    141  CE1 PHE A  13     -10.046  -3.735  -5.705  1.00  0.00           C  
ATOM    142  CE2 PHE A  13      -9.341  -3.402  -7.965  1.00  0.00           C  
ATOM    143  CZ  PHE A  13     -10.348  -3.635  -7.049  1.00  0.00           C  
ATOM    144  H   PHE A  13      -6.654  -4.614  -3.504  1.00  0.00           H  
ATOM    145  HA  PHE A  13      -5.700  -5.219  -6.204  1.00  0.00           H  
ATOM    146  HB2 PHE A  13      -6.297  -2.577  -4.857  1.00  0.00           H  
ATOM    147  HB3 PHE A  13      -5.734  -2.752  -6.516  1.00  0.00           H  
ATOM    148  HD1 PHE A  13      -8.504  -3.678  -4.228  1.00  0.00           H  
ATOM    149  HD2 PHE A  13      -7.247  -3.086  -8.252  1.00  0.00           H  
ATOM    150  HE1 PHE A  13     -10.832  -3.917  -4.987  1.00  0.00           H  
ATOM    151  HE2 PHE A  13      -9.573  -3.323  -9.017  1.00  0.00           H  
ATOM    152  HZ  PHE A  13     -11.369  -3.740  -7.384  1.00  0.00           H  
ATOM    153  N   GLU A  14      -3.282  -4.879  -5.847  1.00  0.00           N  
ATOM    154  CA  GLU A  14      -1.846  -4.738  -5.636  1.00  0.00           C  
ATOM    155  C   GLU A  14      -1.269  -3.643  -6.528  1.00  0.00           C  
ATOM    156  O   GLU A  14      -1.543  -3.595  -7.727  1.00  0.00           O  
ATOM    157  CB  GLU A  14      -1.135  -6.065  -5.913  1.00  0.00           C  
ATOM    158  CG  GLU A  14       0.337  -6.057  -5.536  1.00  0.00           C  
ATOM    159  CD  GLU A  14       1.034  -7.359  -5.879  1.00  0.00           C  
ATOM    160  OE1 GLU A  14       0.824  -7.866  -7.001  1.00  0.00           O  
ATOM    161  OE2 GLU A  14       1.789  -7.871  -5.026  1.00  0.00           O  
ATOM    162  H   GLU A  14      -3.604  -5.395  -6.615  1.00  0.00           H  
ATOM    163  HA  GLU A  14      -1.688  -4.466  -4.603  1.00  0.00           H  
ATOM    164  HB2 GLU A  14      -1.625  -6.847  -5.353  1.00  0.00           H  
ATOM    165  HB3 GLU A  14      -1.213  -6.287  -6.967  1.00  0.00           H  
ATOM    166  HG2 GLU A  14       0.827  -5.254  -6.066  1.00  0.00           H  
ATOM    167  HG3 GLU A  14       0.422  -5.889  -4.473  1.00  0.00           H  
ATOM    168  N   CYS A  15      -0.470  -2.764  -5.933  1.00  0.00           N  
ATOM    169  CA  CYS A  15       0.145  -1.668  -6.672  1.00  0.00           C  
ATOM    170  C   CYS A  15       1.008  -2.197  -7.814  1.00  0.00           C  
ATOM    171  O   CYS A  15       1.883  -3.039  -7.608  1.00  0.00           O  
ATOM    172  CB  CYS A  15       0.994  -0.806  -5.734  1.00  0.00           C  
ATOM    173  SG  CYS A  15       1.632   0.719  -6.499  1.00  0.00           S  
ATOM    174  H   CYS A  15      -0.289  -2.854  -4.973  1.00  0.00           H  
ATOM    175  HA  CYS A  15      -0.646  -1.061  -7.086  1.00  0.00           H  
ATOM    176  HB2 CYS A  15       0.396  -0.520  -4.881  1.00  0.00           H  
ATOM    177  HB3 CYS A  15       1.841  -1.384  -5.396  1.00  0.00           H  
ATOM    178  N   THR A  16       0.755  -1.698  -9.020  1.00  0.00           N  
ATOM    179  CA  THR A  16       1.506  -2.121 -10.195  1.00  0.00           C  
ATOM    180  C   THR A  16       2.817  -1.352 -10.315  1.00  0.00           C  
ATOM    181  O   THR A  16       3.384  -1.242 -11.401  1.00  0.00           O  
ATOM    182  CB  THR A  16       0.688  -1.924 -11.485  1.00  0.00           C  
ATOM    183  OG1 THR A  16      -0.678  -2.289 -11.260  1.00  0.00           O  
ATOM    184  CG2 THR A  16       1.261  -2.758 -12.621  1.00  0.00           C  
ATOM    185  H   THR A  16       0.044  -1.031  -9.120  1.00  0.00           H  
ATOM    186  HA  THR A  16       1.725  -3.174 -10.090  1.00  0.00           H  
ATOM    187  HB  THR A  16       0.733  -0.881 -11.766  1.00  0.00           H  
ATOM    188  HG1 THR A  16      -0.946  -2.001 -10.384  1.00  0.00           H  
ATOM    189 HG21 THR A  16       0.976  -2.321 -13.567  1.00  0.00           H  
ATOM    190 HG22 THR A  16       0.875  -3.764 -12.559  1.00  0.00           H  
ATOM    191 HG23 THR A  16       2.338  -2.779 -12.545  1.00  0.00           H  
ATOM    192  N   GLU A  17       3.293  -0.824  -9.192  1.00  0.00           N  
ATOM    193  CA  GLU A  17       4.538  -0.065  -9.173  1.00  0.00           C  
ATOM    194  C   GLU A  17       5.522  -0.660  -8.170  1.00  0.00           C  
ATOM    195  O   GLU A  17       6.669  -0.956  -8.509  1.00  0.00           O  
ATOM    196  CB  GLU A  17       4.263   1.400  -8.827  1.00  0.00           C  
ATOM    197  CG  GLU A  17       3.336   2.094  -9.811  1.00  0.00           C  
ATOM    198  CD  GLU A  17       3.076   3.542  -9.444  1.00  0.00           C  
ATOM    199  OE1 GLU A  17       2.256   3.784  -8.534  1.00  0.00           O  
ATOM    200  OE2 GLU A  17       3.690   4.432 -10.067  1.00  0.00           O  
ATOM    201  H   GLU A  17       2.795  -0.946  -8.357  1.00  0.00           H  
ATOM    202  HA  GLU A  17       4.973  -0.117 -10.160  1.00  0.00           H  
ATOM    203  HB2 GLU A  17       3.815   1.448  -7.846  1.00  0.00           H  
ATOM    204  HB3 GLU A  17       5.202   1.934  -8.811  1.00  0.00           H  
ATOM    205  HG2 GLU A  17       3.785   2.063 -10.792  1.00  0.00           H  
ATOM    206  HG3 GLU A  17       2.394   1.567  -9.830  1.00  0.00           H  
ATOM    207  N   CYS A  18       5.067  -0.833  -6.934  1.00  0.00           N  
ATOM    208  CA  CYS A  18       5.905  -1.391  -5.880  1.00  0.00           C  
ATOM    209  C   CYS A  18       5.457  -2.804  -5.519  1.00  0.00           C  
ATOM    210  O   CYS A  18       6.280  -3.680  -5.258  1.00  0.00           O  
ATOM    211  CB  CYS A  18       5.863  -0.498  -4.639  1.00  0.00           C  
ATOM    212  SG  CYS A  18       4.244  -0.462  -3.804  1.00  0.00           S  
ATOM    213  H   CYS A  18       4.143  -0.578  -6.725  1.00  0.00           H  
ATOM    214  HA  CYS A  18       6.919  -1.432  -6.249  1.00  0.00           H  
ATOM    215  HB2 CYS A  18       6.592  -0.852  -3.925  1.00  0.00           H  
ATOM    216  HB3 CYS A  18       6.109   0.514  -4.924  1.00  0.00           H  
ATOM    217  N   GLY A  19       4.144  -3.018  -5.507  1.00  0.00           N  
ATOM    218  CA  GLY A  19       3.609  -4.326  -5.178  1.00  0.00           C  
ATOM    219  C   GLY A  19       2.868  -4.332  -3.855  1.00  0.00           C  
ATOM    220  O   GLY A  19       2.696  -5.382  -3.236  1.00  0.00           O  
ATOM    221  H   GLY A  19       3.535  -2.281  -5.724  1.00  0.00           H  
ATOM    222  HA2 GLY A  19       2.930  -4.632  -5.960  1.00  0.00           H  
ATOM    223  HA3 GLY A  19       4.424  -5.033  -5.124  1.00  0.00           H  
ATOM    224  N   LYS A  20       2.430  -3.156  -3.418  1.00  0.00           N  
ATOM    225  CA  LYS A  20       1.704  -3.029  -2.160  1.00  0.00           C  
ATOM    226  C   LYS A  20       0.237  -3.407  -2.338  1.00  0.00           C  
ATOM    227  O   LYS A  20      -0.460  -2.846  -3.182  1.00  0.00           O  
ATOM    228  CB  LYS A  20       1.812  -1.598  -1.628  1.00  0.00           C  
ATOM    229  CG  LYS A  20       1.448  -1.466  -0.159  1.00  0.00           C  
ATOM    230  CD  LYS A  20       2.212  -0.334   0.505  1.00  0.00           C  
ATOM    231  CE  LYS A  20       1.931  -0.273   1.999  1.00  0.00           C  
ATOM    232  NZ  LYS A  20       2.081   1.108   2.536  1.00  0.00           N  
ATOM    233  H   LYS A  20       2.598  -2.354  -3.956  1.00  0.00           H  
ATOM    234  HA  LYS A  20       2.154  -3.704  -1.448  1.00  0.00           H  
ATOM    235  HB2 LYS A  20       2.828  -1.254  -1.758  1.00  0.00           H  
ATOM    236  HB3 LYS A  20       1.151  -0.963  -2.200  1.00  0.00           H  
ATOM    237  HG2 LYS A  20       0.389  -1.269  -0.077  1.00  0.00           H  
ATOM    238  HG3 LYS A  20       1.683  -2.392   0.345  1.00  0.00           H  
ATOM    239  HD2 LYS A  20       3.270  -0.488   0.356  1.00  0.00           H  
ATOM    240  HD3 LYS A  20       1.916   0.603   0.054  1.00  0.00           H  
ATOM    241  HE2 LYS A  20       0.922  -0.612   2.176  1.00  0.00           H  
ATOM    242  HE3 LYS A  20       2.625  -0.926   2.509  1.00  0.00           H  
ATOM    243  HZ1 LYS A  20       1.975   1.103   3.570  1.00  0.00           H  
ATOM    244  HZ2 LYS A  20       1.355   1.730   2.127  1.00  0.00           H  
ATOM    245  HZ3 LYS A  20       3.020   1.485   2.296  1.00  0.00           H  
ATOM    246  N   ALA A  21      -0.225  -4.360  -1.535  1.00  0.00           N  
ATOM    247  CA  ALA A  21      -1.609  -4.810  -1.601  1.00  0.00           C  
ATOM    248  C   ALA A  21      -2.497  -3.994  -0.668  1.00  0.00           C  
ATOM    249  O   ALA A  21      -2.185  -3.823   0.510  1.00  0.00           O  
ATOM    250  CB  ALA A  21      -1.700  -6.290  -1.259  1.00  0.00           C  
ATOM    251  H   ALA A  21       0.380  -4.769  -0.882  1.00  0.00           H  
ATOM    252  HA  ALA A  21      -1.955  -4.679  -2.617  1.00  0.00           H  
ATOM    253  HB1 ALA A  21      -1.575  -6.421  -0.194  1.00  0.00           H  
ATOM    254  HB2 ALA A  21      -2.667  -6.669  -1.557  1.00  0.00           H  
ATOM    255  HB3 ALA A  21      -0.925  -6.829  -1.782  1.00  0.00           H  
ATOM    256  N   PHE A  22      -3.605  -3.491  -1.203  1.00  0.00           N  
ATOM    257  CA  PHE A  22      -4.537  -2.690  -0.419  1.00  0.00           C  
ATOM    258  C   PHE A  22      -5.933  -3.307  -0.436  1.00  0.00           C  
ATOM    259  O   PHE A  22      -6.416  -3.750  -1.479  1.00  0.00           O  
ATOM    260  CB  PHE A  22      -4.594  -1.259  -0.958  1.00  0.00           C  
ATOM    261  CG  PHE A  22      -3.251  -0.590  -1.024  1.00  0.00           C  
ATOM    262  CD1 PHE A  22      -2.421  -0.777  -2.118  1.00  0.00           C  
ATOM    263  CD2 PHE A  22      -2.818   0.227   0.008  1.00  0.00           C  
ATOM    264  CE1 PHE A  22      -1.184  -0.163  -2.180  1.00  0.00           C  
ATOM    265  CE2 PHE A  22      -1.583   0.845  -0.049  1.00  0.00           C  
ATOM    266  CZ  PHE A  22      -0.765   0.650  -1.145  1.00  0.00           C  
ATOM    267  H   PHE A  22      -3.799  -3.661  -2.149  1.00  0.00           H  
ATOM    268  HA  PHE A  22      -4.179  -2.668   0.599  1.00  0.00           H  
ATOM    269  HB2 PHE A  22      -5.005  -1.275  -1.957  1.00  0.00           H  
ATOM    270  HB3 PHE A  22      -5.231  -0.666  -0.320  1.00  0.00           H  
ATOM    271  HD1 PHE A  22      -2.748  -1.412  -2.928  1.00  0.00           H  
ATOM    272  HD2 PHE A  22      -3.458   0.381   0.866  1.00  0.00           H  
ATOM    273  HE1 PHE A  22      -0.547  -0.317  -3.038  1.00  0.00           H  
ATOM    274  HE2 PHE A  22      -1.258   1.479   0.762  1.00  0.00           H  
ATOM    275  HZ  PHE A  22       0.200   1.130  -1.191  1.00  0.00           H  
ATOM    276  N   THR A  23      -6.576  -3.334   0.727  1.00  0.00           N  
ATOM    277  CA  THR A  23      -7.915  -3.898   0.847  1.00  0.00           C  
ATOM    278  C   THR A  23      -8.974  -2.902   0.390  1.00  0.00           C  
ATOM    279  O   THR A  23     -10.171  -3.126   0.576  1.00  0.00           O  
ATOM    280  CB  THR A  23      -8.217  -4.323   2.296  1.00  0.00           C  
ATOM    281  OG1 THR A  23      -9.465  -5.024   2.351  1.00  0.00           O  
ATOM    282  CG2 THR A  23      -8.268  -3.113   3.216  1.00  0.00           C  
ATOM    283  H   THR A  23      -6.139  -2.966   1.522  1.00  0.00           H  
ATOM    284  HA  THR A  23      -7.964  -4.776   0.218  1.00  0.00           H  
ATOM    285  HB  THR A  23      -7.429  -4.981   2.634  1.00  0.00           H  
ATOM    286  HG1 THR A  23     -10.167  -4.409   2.576  1.00  0.00           H  
ATOM    287 HG21 THR A  23      -9.268  -2.705   3.218  1.00  0.00           H  
ATOM    288 HG22 THR A  23      -7.575  -2.363   2.863  1.00  0.00           H  
ATOM    289 HG23 THR A  23      -7.998  -3.410   4.218  1.00  0.00           H  
ATOM    290  N   ARG A  24      -8.527  -1.803  -0.209  1.00  0.00           N  
ATOM    291  CA  ARG A  24      -9.438  -0.773  -0.693  1.00  0.00           C  
ATOM    292  C   ARG A  24      -8.944  -0.186  -2.012  1.00  0.00           C  
ATOM    293  O   ARG A  24      -7.933   0.516  -2.052  1.00  0.00           O  
ATOM    294  CB  ARG A  24      -9.584   0.338   0.349  1.00  0.00           C  
ATOM    295  CG  ARG A  24     -10.650   0.056   1.395  1.00  0.00           C  
ATOM    296  CD  ARG A  24     -10.579   1.048   2.545  1.00  0.00           C  
ATOM    297  NE  ARG A  24     -11.857   1.175   3.240  1.00  0.00           N  
ATOM    298  CZ  ARG A  24     -12.129   2.141   4.109  1.00  0.00           C  
ATOM    299  NH1 ARG A  24     -11.216   3.061   4.390  1.00  0.00           N  
ATOM    300  NH2 ARG A  24     -13.316   2.189   4.700  1.00  0.00           N  
ATOM    301  H   ARG A  24      -7.562  -1.682  -0.329  1.00  0.00           H  
ATOM    302  HA  ARG A  24     -10.402  -1.231  -0.855  1.00  0.00           H  
ATOM    303  HB2 ARG A  24      -8.639   0.467   0.856  1.00  0.00           H  
ATOM    304  HB3 ARG A  24      -9.841   1.257  -0.156  1.00  0.00           H  
ATOM    305  HG2 ARG A  24     -11.623   0.128   0.932  1.00  0.00           H  
ATOM    306  HG3 ARG A  24     -10.506  -0.942   1.782  1.00  0.00           H  
ATOM    307  HD2 ARG A  24      -9.831   0.711   3.248  1.00  0.00           H  
ATOM    308  HD3 ARG A  24     -10.295   2.013   2.153  1.00  0.00           H  
ATOM    309  HE  ARG A  24     -12.546   0.505   3.047  1.00  0.00           H  
ATOM    310 HH11 ARG A  24     -10.321   3.028   3.945  1.00  0.00           H  
ATOM    311 HH12 ARG A  24     -11.423   3.788   5.044  1.00  0.00           H  
ATOM    312 HH21 ARG A  24     -14.007   1.498   4.491  1.00  0.00           H  
ATOM    313 HH22 ARG A  24     -13.519   2.917   5.355  1.00  0.00           H  
ATOM    314  N   LYS A  25      -9.664  -0.478  -3.090  1.00  0.00           N  
ATOM    315  CA  LYS A  25      -9.301   0.020  -4.411  1.00  0.00           C  
ATOM    316  C   LYS A  25      -9.048   1.524  -4.375  1.00  0.00           C  
ATOM    317  O   LYS A  25      -8.094   2.017  -4.976  1.00  0.00           O  
ATOM    318  CB  LYS A  25     -10.408  -0.297  -5.420  1.00  0.00           C  
ATOM    319  CG  LYS A  25     -10.018  -0.011  -6.860  1.00  0.00           C  
ATOM    320  CD  LYS A  25     -11.215  -0.109  -7.791  1.00  0.00           C  
ATOM    321  CE  LYS A  25     -10.793  -0.489  -9.202  1.00  0.00           C  
ATOM    322  NZ  LYS A  25     -11.967  -0.739 -10.084  1.00  0.00           N  
ATOM    323  H   LYS A  25     -10.461  -1.043  -2.994  1.00  0.00           H  
ATOM    324  HA  LYS A  25      -8.394  -0.479  -4.716  1.00  0.00           H  
ATOM    325  HB2 LYS A  25     -10.662  -1.344  -5.339  1.00  0.00           H  
ATOM    326  HB3 LYS A  25     -11.278   0.296  -5.180  1.00  0.00           H  
ATOM    327  HG2 LYS A  25      -9.609   0.987  -6.921  1.00  0.00           H  
ATOM    328  HG3 LYS A  25      -9.271  -0.728  -7.171  1.00  0.00           H  
ATOM    329  HD2 LYS A  25     -11.892  -0.861  -7.415  1.00  0.00           H  
ATOM    330  HD3 LYS A  25     -11.716   0.848  -7.820  1.00  0.00           H  
ATOM    331  HE2 LYS A  25     -10.206   0.316  -9.618  1.00  0.00           H  
ATOM    332  HE3 LYS A  25     -10.192  -1.385  -9.155  1.00  0.00           H  
ATOM    333  HZ1 LYS A  25     -12.554   0.117 -10.148  1.00  0.00           H  
ATOM    334  HZ2 LYS A  25     -12.543  -1.514  -9.699  1.00  0.00           H  
ATOM    335  HZ3 LYS A  25     -11.648  -1.000 -11.038  1.00  0.00           H  
ATOM    336  N   SER A  26      -9.907   2.247  -3.664  1.00  0.00           N  
ATOM    337  CA  SER A  26      -9.778   3.695  -3.552  1.00  0.00           C  
ATOM    338  C   SER A  26      -8.510   4.069  -2.789  1.00  0.00           C  
ATOM    339  O   SER A  26      -7.801   5.006  -3.160  1.00  0.00           O  
ATOM    340  CB  SER A  26     -11.002   4.285  -2.849  1.00  0.00           C  
ATOM    341  OG  SER A  26     -11.016   3.942  -1.474  1.00  0.00           O  
ATOM    342  H   SER A  26     -10.648   1.796  -3.207  1.00  0.00           H  
ATOM    343  HA  SER A  26      -9.716   4.101  -4.550  1.00  0.00           H  
ATOM    344  HB2 SER A  26     -10.982   5.361  -2.939  1.00  0.00           H  
ATOM    345  HB3 SER A  26     -11.899   3.901  -3.313  1.00  0.00           H  
ATOM    346  HG  SER A  26     -11.634   4.510  -1.009  1.00  0.00           H  
ATOM    347  N   THR A  27      -8.231   3.330  -1.720  1.00  0.00           N  
ATOM    348  CA  THR A  27      -7.050   3.584  -0.903  1.00  0.00           C  
ATOM    349  C   THR A  27      -5.776   3.494  -1.735  1.00  0.00           C  
ATOM    350  O   THR A  27      -4.975   4.429  -1.765  1.00  0.00           O  
ATOM    351  CB  THR A  27      -6.955   2.590   0.270  1.00  0.00           C  
ATOM    352  OG1 THR A  27      -8.122   2.689   1.093  1.00  0.00           O  
ATOM    353  CG2 THR A  27      -5.713   2.858   1.107  1.00  0.00           C  
ATOM    354  H   THR A  27      -8.834   2.598  -1.475  1.00  0.00           H  
ATOM    355  HA  THR A  27      -7.134   4.581  -0.496  1.00  0.00           H  
ATOM    356  HB  THR A  27      -6.891   1.588  -0.131  1.00  0.00           H  
ATOM    357  HG1 THR A  27      -8.717   3.348   0.726  1.00  0.00           H  
ATOM    358 HG21 THR A  27      -5.696   2.184   1.950  1.00  0.00           H  
ATOM    359 HG22 THR A  27      -5.732   3.878   1.462  1.00  0.00           H  
ATOM    360 HG23 THR A  27      -4.832   2.703   0.503  1.00  0.00           H  
ATOM    361  N   LEU A  28      -5.595   2.365  -2.411  1.00  0.00           N  
ATOM    362  CA  LEU A  28      -4.417   2.153  -3.245  1.00  0.00           C  
ATOM    363  C   LEU A  28      -4.221   3.315  -4.214  1.00  0.00           C  
ATOM    364  O   LEU A  28      -3.142   3.904  -4.283  1.00  0.00           O  
ATOM    365  CB  LEU A  28      -4.547   0.842  -4.023  1.00  0.00           C  
ATOM    366  CG  LEU A  28      -3.733   0.743  -5.313  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -2.243   0.771  -5.008  1.00  0.00           C  
ATOM    368  CD2 LEU A  28      -4.099  -0.519  -6.079  1.00  0.00           C  
ATOM    369  H   LEU A  28      -6.268   1.656  -2.348  1.00  0.00           H  
ATOM    370  HA  LEU A  28      -3.557   2.093  -2.595  1.00  0.00           H  
ATOM    371  HB2 LEU A  28      -4.235   0.040  -3.372  1.00  0.00           H  
ATOM    372  HB3 LEU A  28      -5.590   0.712  -4.277  1.00  0.00           H  
ATOM    373  HG  LEU A  28      -3.960   1.594  -5.941  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -1.715   1.224  -5.833  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -1.887  -0.238  -4.862  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -2.071   1.347  -4.110  1.00  0.00           H  
ATOM    377 HD21 LEU A  28      -3.209  -1.105  -6.253  1.00  0.00           H  
ATOM    378 HD22 LEU A  28      -4.544  -0.249  -7.026  1.00  0.00           H  
ATOM    379 HD23 LEU A  28      -4.805  -1.099  -5.502  1.00  0.00           H  
ATOM    380  N   SER A  29      -5.271   3.641  -4.960  1.00  0.00           N  
ATOM    381  CA  SER A  29      -5.214   4.731  -5.927  1.00  0.00           C  
ATOM    382  C   SER A  29      -4.528   5.954  -5.326  1.00  0.00           C  
ATOM    383  O   SER A  29      -3.844   6.701  -6.024  1.00  0.00           O  
ATOM    384  CB  SER A  29      -6.623   5.101  -6.395  1.00  0.00           C  
ATOM    385  OG  SER A  29      -6.596   5.676  -7.690  1.00  0.00           O  
ATOM    386  H   SER A  29      -6.104   3.134  -4.860  1.00  0.00           H  
ATOM    387  HA  SER A  29      -4.639   4.392  -6.776  1.00  0.00           H  
ATOM    388  HB2 SER A  29      -7.235   4.212  -6.421  1.00  0.00           H  
ATOM    389  HB3 SER A  29      -7.053   5.814  -5.706  1.00  0.00           H  
ATOM    390  HG  SER A  29      -5.790   5.413  -8.140  1.00  0.00           H  
ATOM    391  N   MET A  30      -4.718   6.152  -4.025  1.00  0.00           N  
ATOM    392  CA  MET A  30      -4.118   7.284  -3.329  1.00  0.00           C  
ATOM    393  C   MET A  30      -2.642   7.024  -3.041  1.00  0.00           C  
ATOM    394  O   MET A  30      -1.834   7.952  -3.006  1.00  0.00           O  
ATOM    395  CB  MET A  30      -4.863   7.559  -2.021  1.00  0.00           C  
ATOM    396  CG  MET A  30      -6.310   7.978  -2.224  1.00  0.00           C  
ATOM    397  SD  MET A  30      -6.979   8.873  -0.809  1.00  0.00           S  
ATOM    398  CE  MET A  30      -8.582   8.093  -0.641  1.00  0.00           C  
ATOM    399  H   MET A  30      -5.275   5.522  -3.521  1.00  0.00           H  
ATOM    400  HA  MET A  30      -4.201   8.149  -3.969  1.00  0.00           H  
ATOM    401  HB2 MET A  30      -4.851   6.664  -1.418  1.00  0.00           H  
ATOM    402  HB3 MET A  30      -4.354   8.349  -1.490  1.00  0.00           H  
ATOM    403  HG2 MET A  30      -6.369   8.614  -3.094  1.00  0.00           H  
ATOM    404  HG3 MET A  30      -6.907   7.092  -2.387  1.00  0.00           H  
ATOM    405  HE1 MET A  30      -9.319   8.666  -1.186  1.00  0.00           H  
ATOM    406  HE2 MET A  30      -8.539   7.091  -1.040  1.00  0.00           H  
ATOM    407  HE3 MET A  30      -8.856   8.054   0.403  1.00  0.00           H  
ATOM    408  N   HIS A  31      -2.298   5.757  -2.836  1.00  0.00           N  
ATOM    409  CA  HIS A  31      -0.919   5.375  -2.552  1.00  0.00           C  
ATOM    410  C   HIS A  31      -0.055   5.488  -3.804  1.00  0.00           C  
ATOM    411  O   HIS A  31       1.054   6.020  -3.758  1.00  0.00           O  
ATOM    412  CB  HIS A  31      -0.864   3.948  -2.007  1.00  0.00           C  
ATOM    413  CG  HIS A  31       0.428   3.247  -2.292  1.00  0.00           C  
ATOM    414  ND1 HIS A  31       1.534   3.342  -1.473  1.00  0.00           N  
ATOM    415  CD2 HIS A  31       0.788   2.434  -3.314  1.00  0.00           C  
ATOM    416  CE1 HIS A  31       2.517   2.620  -1.979  1.00  0.00           C  
ATOM    417  NE2 HIS A  31       2.090   2.059  -3.096  1.00  0.00           N  
ATOM    418  H   HIS A  31      -2.987   5.061  -2.877  1.00  0.00           H  
ATOM    419  HA  HIS A  31      -0.535   6.052  -1.803  1.00  0.00           H  
ATOM    420  HB2 HIS A  31      -0.997   3.973  -0.935  1.00  0.00           H  
ATOM    421  HB3 HIS A  31      -1.662   3.369  -2.450  1.00  0.00           H  
ATOM    422  HD1 HIS A  31       1.589   3.863  -0.646  1.00  0.00           H  
ATOM    423  HD2 HIS A  31       0.166   2.136  -4.146  1.00  0.00           H  
ATOM    424  HE1 HIS A  31       3.503   2.508  -1.553  1.00  0.00           H  
ATOM    425  N   GLN A  32      -0.571   4.983  -4.920  1.00  0.00           N  
ATOM    426  CA  GLN A  32       0.155   5.026  -6.184  1.00  0.00           C  
ATOM    427  C   GLN A  32       0.688   6.428  -6.458  1.00  0.00           C  
ATOM    428  O   GLN A  32       1.738   6.595  -7.080  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -0.751   4.579  -7.332  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -1.261   3.154  -7.185  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -1.673   2.542  -8.510  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -0.926   2.589  -9.488  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -2.868   1.963  -8.548  1.00  0.00           N  
ATOM    434  H   GLN A  32      -1.459   4.572  -4.893  1.00  0.00           H  
ATOM    435  HA  GLN A  32       0.990   4.345  -6.110  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -1.603   5.240  -7.381  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -0.199   4.646  -8.258  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -0.478   2.547  -6.755  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -2.116   3.158  -6.525  1.00  0.00           H  
ATOM    440 HE21 GLN A  32      -3.409   1.965  -7.731  1.00  0.00           H  
ATOM    441 HE22 GLN A  32      -3.160   1.560  -9.392  1.00  0.00           H  
ATOM    442  N   LYS A  33      -0.042   7.435  -5.991  1.00  0.00           N  
ATOM    443  CA  LYS A  33       0.357   8.824  -6.185  1.00  0.00           C  
ATOM    444  C   LYS A  33       1.795   9.046  -5.728  1.00  0.00           C  
ATOM    445  O   LYS A  33       2.500   9.903  -6.262  1.00  0.00           O  
ATOM    446  CB  LYS A  33      -0.582   9.758  -5.417  1.00  0.00           C  
ATOM    447  CG  LYS A  33      -1.941   9.929  -6.075  1.00  0.00           C  
ATOM    448  CD  LYS A  33      -2.654  11.170  -5.567  1.00  0.00           C  
ATOM    449  CE  LYS A  33      -3.523  10.857  -4.358  1.00  0.00           C  
ATOM    450  NZ  LYS A  33      -4.916  10.510  -4.751  1.00  0.00           N  
ATOM    451  H   LYS A  33      -0.870   7.239  -5.503  1.00  0.00           H  
ATOM    452  HA  LYS A  33       0.288   9.046  -7.239  1.00  0.00           H  
ATOM    453  HB2 LYS A  33      -0.734   9.360  -4.425  1.00  0.00           H  
ATOM    454  HB3 LYS A  33      -0.119  10.730  -5.339  1.00  0.00           H  
ATOM    455  HG2 LYS A  33      -1.805  10.017  -7.143  1.00  0.00           H  
ATOM    456  HG3 LYS A  33      -2.548   9.061  -5.858  1.00  0.00           H  
ATOM    457  HD2 LYS A  33      -1.918  11.908  -5.285  1.00  0.00           H  
ATOM    458  HD3 LYS A  33      -3.279  11.565  -6.356  1.00  0.00           H  
ATOM    459  HE2 LYS A  33      -3.090  10.025  -3.825  1.00  0.00           H  
ATOM    460  HE3 LYS A  33      -3.545  11.724  -3.713  1.00  0.00           H  
ATOM    461  HZ1 LYS A  33      -4.948  10.240  -5.755  1.00  0.00           H  
ATOM    462  HZ2 LYS A  33      -5.544  11.326  -4.603  1.00  0.00           H  
ATOM    463  HZ3 LYS A  33      -5.261   9.713  -4.178  1.00  0.00           H  
ATOM    464  N   ILE A  34       2.224   8.268  -4.740  1.00  0.00           N  
ATOM    465  CA  ILE A  34       3.579   8.378  -4.215  1.00  0.00           C  
ATOM    466  C   ILE A  34       4.613   8.036  -5.283  1.00  0.00           C  
ATOM    467  O   ILE A  34       5.732   8.549  -5.266  1.00  0.00           O  
ATOM    468  CB  ILE A  34       3.789   7.456  -2.999  1.00  0.00           C  
ATOM    469  CG1 ILE A  34       4.066   6.023  -3.460  1.00  0.00           C  
ATOM    470  CG2 ILE A  34       2.573   7.498  -2.086  1.00  0.00           C  
ATOM    471  CD1 ILE A  34       4.371   5.072  -2.325  1.00  0.00           C  
ATOM    472  H   ILE A  34       1.615   7.603  -4.356  1.00  0.00           H  
ATOM    473  HA  ILE A  34       3.731   9.400  -3.897  1.00  0.00           H  
ATOM    474  HB  ILE A  34       4.640   7.818  -2.443  1.00  0.00           H  
ATOM    475 HG12 ILE A  34       3.202   5.647  -3.985  1.00  0.00           H  
ATOM    476 HG13 ILE A  34       4.915   6.026  -4.129  1.00  0.00           H  
ATOM    477 HG21 ILE A  34       1.807   8.113  -2.536  1.00  0.00           H  
ATOM    478 HG22 ILE A  34       2.193   6.497  -1.946  1.00  0.00           H  
ATOM    479 HG23 ILE A  34       2.854   7.915  -1.131  1.00  0.00           H  
ATOM    480 HD11 ILE A  34       5.045   5.547  -1.628  1.00  0.00           H  
ATOM    481 HD12 ILE A  34       3.454   4.812  -1.817  1.00  0.00           H  
ATOM    482 HD13 ILE A  34       4.832   4.178  -2.718  1.00  0.00           H  
ATOM    483  N   HIS A  35       4.229   7.167  -6.212  1.00  0.00           N  
ATOM    484  CA  HIS A  35       5.122   6.757  -7.291  1.00  0.00           C  
ATOM    485  C   HIS A  35       5.135   7.795  -8.409  1.00  0.00           C  
ATOM    486  O   HIS A  35       6.175   8.061  -9.012  1.00  0.00           O  
ATOM    487  CB  HIS A  35       4.695   5.398  -7.846  1.00  0.00           C  
ATOM    488  CG  HIS A  35       4.891   4.269  -6.882  1.00  0.00           C  
ATOM    489  ND1 HIS A  35       6.127   3.905  -6.390  1.00  0.00           N  
ATOM    490  CD2 HIS A  35       3.999   3.422  -6.317  1.00  0.00           C  
ATOM    491  CE1 HIS A  35       5.986   2.883  -5.565  1.00  0.00           C  
ATOM    492  NE2 HIS A  35       4.705   2.570  -5.504  1.00  0.00           N  
ATOM    493  H   HIS A  35       3.325   6.792  -6.172  1.00  0.00           H  
ATOM    494  HA  HIS A  35       6.118   6.673  -6.883  1.00  0.00           H  
ATOM    495  HB2 HIS A  35       3.647   5.435  -8.104  1.00  0.00           H  
ATOM    496  HB3 HIS A  35       5.272   5.182  -8.734  1.00  0.00           H  
ATOM    497  HD1 HIS A  35       6.980   4.333  -6.612  1.00  0.00           H  
ATOM    498  HD2 HIS A  35       2.930   3.416  -6.477  1.00  0.00           H  
ATOM    499  HE1 HIS A  35       6.783   2.386  -5.032  1.00  0.00           H  
ATOM    500  N   THR A  36       3.972   8.380  -8.681  1.00  0.00           N  
ATOM    501  CA  THR A  36       3.849   9.387  -9.727  1.00  0.00           C  
ATOM    502  C   THR A  36       3.920  10.795  -9.146  1.00  0.00           C  
ATOM    503  O   THR A  36       3.588  11.771  -9.818  1.00  0.00           O  
ATOM    504  CB  THR A  36       2.529   9.230 -10.506  1.00  0.00           C  
ATOM    505  OG1 THR A  36       2.454  10.213 -11.545  1.00  0.00           O  
ATOM    506  CG2 THR A  36       1.333   9.374  -9.577  1.00  0.00           C  
ATOM    507  H   THR A  36       3.178   8.126  -8.165  1.00  0.00           H  
ATOM    508  HA  THR A  36       4.669   9.251 -10.418  1.00  0.00           H  
ATOM    509  HB  THR A  36       2.506   8.245 -10.950  1.00  0.00           H  
ATOM    510  HG1 THR A  36       3.146  10.050 -12.190  1.00  0.00           H  
ATOM    511 HG21 THR A  36       1.419  10.295  -9.020  1.00  0.00           H  
ATOM    512 HG22 THR A  36       1.308   8.540  -8.891  1.00  0.00           H  
ATOM    513 HG23 THR A  36       0.424   9.388 -10.160  1.00  0.00           H  
ATOM    514  N   GLY A  37       4.354  10.892  -7.894  1.00  0.00           N  
ATOM    515  CA  GLY A  37       4.460  12.185  -7.244  1.00  0.00           C  
ATOM    516  C   GLY A  37       5.844  12.438  -6.678  1.00  0.00           C  
ATOM    517  O   GLY A  37       6.721  12.951  -7.372  1.00  0.00           O  
ATOM    518  H   GLY A  37       4.605  10.079  -7.407  1.00  0.00           H  
ATOM    519  HA2 GLY A  37       4.231  12.957  -7.963  1.00  0.00           H  
ATOM    520  HA3 GLY A  37       3.741  12.231  -6.439  1.00  0.00           H  
ATOM    521  N   GLU A  38       6.038  12.077  -5.413  1.00  0.00           N  
ATOM    522  CA  GLU A  38       7.325  12.271  -4.754  1.00  0.00           C  
ATOM    523  C   GLU A  38       8.151  10.989  -4.787  1.00  0.00           C  
ATOM    524  O   GLU A  38       7.647   9.903  -4.499  1.00  0.00           O  
ATOM    525  CB  GLU A  38       7.119  12.720  -3.306  1.00  0.00           C  
ATOM    526  CG  GLU A  38       6.286  11.753  -2.481  1.00  0.00           C  
ATOM    527  CD  GLU A  38       6.329  12.064  -0.998  1.00  0.00           C  
ATOM    528  OE1 GLU A  38       7.423  11.967  -0.403  1.00  0.00           O  
ATOM    529  OE2 GLU A  38       5.269  12.404  -0.432  1.00  0.00           O  
ATOM    530  H   GLU A  38       5.300  11.673  -4.911  1.00  0.00           H  
ATOM    531  HA  GLU A  38       7.858  13.043  -5.288  1.00  0.00           H  
ATOM    532  HB2 GLU A  38       8.084  12.825  -2.833  1.00  0.00           H  
ATOM    533  HB3 GLU A  38       6.622  13.679  -3.307  1.00  0.00           H  
ATOM    534  HG2 GLU A  38       5.260  11.806  -2.815  1.00  0.00           H  
ATOM    535  HG3 GLU A  38       6.662  10.752  -2.635  1.00  0.00           H  
ATOM    536  N   LYS A  39       9.425  11.122  -5.142  1.00  0.00           N  
ATOM    537  CA  LYS A  39      10.324   9.976  -5.214  1.00  0.00           C  
ATOM    538  C   LYS A  39      11.740  10.369  -4.806  1.00  0.00           C  
ATOM    539  O   LYS A  39      12.156  11.519  -4.946  1.00  0.00           O  
ATOM    540  CB  LYS A  39      10.332   9.396  -6.630  1.00  0.00           C  
ATOM    541  CG  LYS A  39      10.705  10.408  -7.699  1.00  0.00           C  
ATOM    542  CD  LYS A  39      10.904   9.743  -9.051  1.00  0.00           C  
ATOM    543  CE  LYS A  39       9.581   9.290  -9.650  1.00  0.00           C  
ATOM    544  NZ  LYS A  39       9.761   8.156 -10.599  1.00  0.00           N  
ATOM    545  H   LYS A  39       9.769  12.014  -5.361  1.00  0.00           H  
ATOM    546  HA  LYS A  39       9.960   9.225  -4.529  1.00  0.00           H  
ATOM    547  HB2 LYS A  39      11.043   8.583  -6.669  1.00  0.00           H  
ATOM    548  HB3 LYS A  39       9.347   9.012  -6.855  1.00  0.00           H  
ATOM    549  HG2 LYS A  39       9.914  11.138  -7.783  1.00  0.00           H  
ATOM    550  HG3 LYS A  39      11.623  10.900  -7.412  1.00  0.00           H  
ATOM    551  HD2 LYS A  39      11.368  10.447  -9.725  1.00  0.00           H  
ATOM    552  HD3 LYS A  39      11.547   8.882  -8.928  1.00  0.00           H  
ATOM    553  HE2 LYS A  39       8.927   8.978  -8.850  1.00  0.00           H  
ATOM    554  HE3 LYS A  39       9.136  10.121 -10.175  1.00  0.00           H  
ATOM    555  HZ1 LYS A  39       8.893   8.014 -11.154  1.00  0.00           H  
ATOM    556  HZ2 LYS A  39       9.973   7.283 -10.076  1.00  0.00           H  
ATOM    557  HZ3 LYS A  39      10.547   8.356 -11.249  1.00  0.00           H  
ATOM    558  N   PRO A  40      12.500   9.392  -4.289  1.00  0.00           N  
ATOM    559  CA  PRO A  40      13.882   9.612  -3.852  1.00  0.00           C  
ATOM    560  C   PRO A  40      14.827   9.863  -5.022  1.00  0.00           C  
ATOM    561  O   PRO A  40      14.516   9.533  -6.166  1.00  0.00           O  
ATOM    562  CB  PRO A  40      14.243   8.304  -3.145  1.00  0.00           C  
ATOM    563  CG  PRO A  40      13.350   7.282  -3.759  1.00  0.00           C  
ATOM    564  CD  PRO A  40      12.070   7.998  -4.092  1.00  0.00           C  
ATOM    565  HA  PRO A  40      13.951  10.433  -3.153  1.00  0.00           H  
ATOM    566  HB2 PRO A  40      15.285   8.074  -3.317  1.00  0.00           H  
ATOM    567  HB3 PRO A  40      14.061   8.401  -2.085  1.00  0.00           H  
ATOM    568  HG2 PRO A  40      13.804   6.888  -4.655  1.00  0.00           H  
ATOM    569  HG3 PRO A  40      13.161   6.488  -3.052  1.00  0.00           H  
ATOM    570  HD2 PRO A  40      11.638   7.596  -4.997  1.00  0.00           H  
ATOM    571  HD3 PRO A  40      11.371   7.923  -3.272  1.00  0.00           H  
ATOM    572  N   SER A  41      15.983  10.450  -4.728  1.00  0.00           N  
ATOM    573  CA  SER A  41      16.973  10.748  -5.757  1.00  0.00           C  
ATOM    574  C   SER A  41      16.967   9.676  -6.843  1.00  0.00           C  
ATOM    575  O   SER A  41      16.637   9.948  -7.997  1.00  0.00           O  
ATOM    576  CB  SER A  41      18.368  10.855  -5.138  1.00  0.00           C  
ATOM    577  OG  SER A  41      18.538  12.097  -4.477  1.00  0.00           O  
ATOM    578  H   SER A  41      16.174  10.689  -3.797  1.00  0.00           H  
ATOM    579  HA  SER A  41      16.712  11.696  -6.202  1.00  0.00           H  
ATOM    580  HB2 SER A  41      18.503  10.059  -4.422  1.00  0.00           H  
ATOM    581  HB3 SER A  41      19.112  10.769  -5.916  1.00  0.00           H  
ATOM    582  HG  SER A  41      18.692  12.787  -5.127  1.00  0.00           H  
ATOM    583  N   GLY A  42      17.335   8.456  -6.464  1.00  0.00           N  
ATOM    584  CA  GLY A  42      17.366   7.361  -7.416  1.00  0.00           C  
ATOM    585  C   GLY A  42      16.107   6.518  -7.371  1.00  0.00           C  
ATOM    586  O   GLY A  42      15.114   6.881  -6.741  1.00  0.00           O  
ATOM    587  H   GLY A  42      17.588   8.298  -5.530  1.00  0.00           H  
ATOM    588  HA2 GLY A  42      17.481   7.766  -8.410  1.00  0.00           H  
ATOM    589  HA3 GLY A  42      18.215   6.731  -7.195  1.00  0.00           H  
ATOM    590  N   PRO A  43      16.138   5.365  -8.055  1.00  0.00           N  
ATOM    591  CA  PRO A  43      14.998   4.445  -8.107  1.00  0.00           C  
ATOM    592  C   PRO A  43      14.746   3.758  -6.769  1.00  0.00           C  
ATOM    593  O   PRO A  43      15.679   3.485  -6.015  1.00  0.00           O  
ATOM    594  CB  PRO A  43      15.418   3.419  -9.163  1.00  0.00           C  
ATOM    595  CG  PRO A  43      16.908   3.451  -9.151  1.00  0.00           C  
ATOM    596  CD  PRO A  43      17.289   4.869  -8.829  1.00  0.00           C  
ATOM    597  HA  PRO A  43      14.098   4.947  -8.429  1.00  0.00           H  
ATOM    598  HB2 PRO A  43      15.041   2.443  -8.891  1.00  0.00           H  
ATOM    599  HB3 PRO A  43      15.026   3.707 -10.126  1.00  0.00           H  
ATOM    600  HG2 PRO A  43      17.283   2.781  -8.393  1.00  0.00           H  
ATOM    601  HG3 PRO A  43      17.289   3.172 -10.122  1.00  0.00           H  
ATOM    602  HD2 PRO A  43      18.191   4.893  -8.236  1.00  0.00           H  
ATOM    603  HD3 PRO A  43      17.417   5.441  -9.737  1.00  0.00           H  
ATOM    604  N   SER A  44      13.478   3.482  -6.481  1.00  0.00           N  
ATOM    605  CA  SER A  44      13.102   2.831  -5.232  1.00  0.00           C  
ATOM    606  C   SER A  44      12.547   1.434  -5.493  1.00  0.00           C  
ATOM    607  O   SER A  44      11.639   1.256  -6.304  1.00  0.00           O  
ATOM    608  CB  SER A  44      12.065   3.672  -4.485  1.00  0.00           C  
ATOM    609  OG  SER A  44      10.816   3.655  -5.155  1.00  0.00           O  
ATOM    610  H   SER A  44      12.778   3.725  -7.123  1.00  0.00           H  
ATOM    611  HA  SER A  44      13.989   2.745  -4.623  1.00  0.00           H  
ATOM    612  HB2 SER A  44      11.932   3.275  -3.490  1.00  0.00           H  
ATOM    613  HB3 SER A  44      12.412   4.693  -4.421  1.00  0.00           H  
ATOM    614  HG  SER A  44      10.590   2.752  -5.388  1.00  0.00           H  
ATOM    615  N   SER A  45      13.101   0.445  -4.799  1.00  0.00           N  
ATOM    616  CA  SER A  45      12.666  -0.938  -4.958  1.00  0.00           C  
ATOM    617  C   SER A  45      12.646  -1.659  -3.614  1.00  0.00           C  
ATOM    618  O   SER A  45      13.534  -1.472  -2.783  1.00  0.00           O  
ATOM    619  CB  SER A  45      13.586  -1.676  -5.932  1.00  0.00           C  
ATOM    620  OG  SER A  45      12.894  -2.719  -6.597  1.00  0.00           O  
ATOM    621  H   SER A  45      13.822   0.650  -4.168  1.00  0.00           H  
ATOM    622  HA  SER A  45      11.664  -0.926  -5.362  1.00  0.00           H  
ATOM    623  HB2 SER A  45      13.958  -0.981  -6.669  1.00  0.00           H  
ATOM    624  HB3 SER A  45      14.416  -2.101  -5.387  1.00  0.00           H  
ATOM    625  HG  SER A  45      12.011  -2.803  -6.230  1.00  0.00           H  
ATOM    626  N   GLY A  46      11.625  -2.486  -3.408  1.00  0.00           N  
ATOM    627  CA  GLY A  46      11.508  -3.223  -2.163  1.00  0.00           C  
ATOM    628  C   GLY A  46      10.090  -3.230  -1.625  1.00  0.00           C  
ATOM    629  O   GLY A  46       9.899  -2.973  -0.438  1.00  0.00           O  
ATOM    630  H   GLY A  46      10.947  -2.596  -4.107  1.00  0.00           H  
ATOM    631  HA2 GLY A  46      11.823  -4.242  -2.330  1.00  0.00           H  
ATOM    632  HA3 GLY A  46      12.157  -2.772  -1.428  1.00  0.00           H  
TER     633      GLY A  46                                                      
HETATM  634 ZN    ZN A 201       3.152   1.425  -4.791  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -16.245 -26.158 -18.409  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.229 -26.674 -17.510  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.599 -26.492 -16.052  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.861 -27.465 -15.345  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.081 -25.798 -18.045  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -15.091 -27.727 -17.707  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.300 -26.157 -17.701  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.618 -25.242 -15.599  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.953 -24.936 -14.213  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.454 -24.715 -14.053  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.145 -24.355 -15.006  1.00  0.00           O  
ATOM     12  CB  SER A   2     -15.191 -23.695 -13.744  1.00  0.00           C  
ATOM     13  OG  SER A   2     -15.075 -23.671 -12.332  1.00  0.00           O  
ATOM     14  H   SER A   2     -15.400 -24.509 -16.212  1.00  0.00           H  
ATOM     15  HA  SER A   2     -15.658 -25.780 -13.607  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.200 -23.701 -14.174  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.718 -22.809 -14.066  1.00  0.00           H  
ATOM     18  HG  SER A   2     -15.194 -22.772 -12.017  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.952 -24.934 -12.840  1.00  0.00           N  
ATOM     20  CA  SER A   3     -19.371 -24.763 -12.554  1.00  0.00           C  
ATOM     21  C   SER A   3     -19.668 -23.334 -12.110  1.00  0.00           C  
ATOM     22  O   SER A   3     -20.301 -23.111 -11.079  1.00  0.00           O  
ATOM     23  CB  SER A   3     -19.818 -25.749 -11.472  1.00  0.00           C  
ATOM     24  OG  SER A   3     -19.004 -25.640 -10.317  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.350 -25.220 -12.121  1.00  0.00           H  
ATOM     26  HA  SER A   3     -19.919 -24.967 -13.462  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -20.841 -25.540 -11.199  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -19.746 -26.757 -11.856  1.00  0.00           H  
ATOM     29  HG  SER A   3     -19.098 -24.762  -9.940  1.00  0.00           H  
ATOM     30  N   GLY A   4     -19.205 -22.368 -12.898  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -19.430 -20.972 -12.570  1.00  0.00           C  
ATOM     32  C   GLY A   4     -18.421 -20.053 -13.230  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.332 -19.995 -14.456  1.00  0.00           O  
ATOM     34  H   GLY A   4     -18.707 -22.605 -13.708  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -20.421 -20.693 -12.894  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.363 -20.851 -11.499  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.660 -19.329 -12.414  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.657 -18.403 -12.925  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.718 -17.950 -11.811  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.161 -17.461 -10.772  1.00  0.00           O  
ATOM     41  CB  SER A   5     -17.332 -17.188 -13.565  1.00  0.00           C  
ATOM     42  OG  SER A   5     -17.883 -16.333 -12.578  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.779 -19.419 -11.445  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.080 -18.921 -13.677  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -16.604 -16.635 -14.138  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -18.125 -17.523 -14.218  1.00  0.00           H  
ATOM     47  HG  SER A   5     -17.945 -15.441 -12.926  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.419 -18.115 -12.037  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.416 -17.727 -11.052  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.655 -16.300 -10.567  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.335 -15.336 -11.260  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.012 -17.848 -11.647  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.821 -16.914 -12.695  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.128 -18.511 -12.885  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.501 -18.399 -10.211  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.280 -17.660 -10.876  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.875 -18.845 -12.039  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.148 -17.284 -13.518  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.221 -16.175  -9.370  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.493 -14.864  -8.812  1.00  0.00           C  
ATOM     61  C   GLY A   7     -15.331 -14.933  -7.550  1.00  0.00           C  
ATOM     62  O   GLY A   7     -16.214 -14.102  -7.335  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.455 -16.980  -8.862  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.556 -14.380  -8.583  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.021 -14.274  -9.548  1.00  0.00           H  
ATOM     66  N   THR A   8     -15.055 -15.928  -6.713  1.00  0.00           N  
ATOM     67  CA  THR A   8     -15.791 -16.105  -5.468  1.00  0.00           C  
ATOM     68  C   THR A   8     -14.878 -15.931  -4.260  1.00  0.00           C  
ATOM     69  O   THR A   8     -15.002 -16.648  -3.268  1.00  0.00           O  
ATOM     70  CB  THR A   8     -16.455 -17.493  -5.400  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -17.299 -17.577  -4.246  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -15.405 -18.593  -5.347  1.00  0.00           C  
ATOM     73  H   THR A   8     -14.340 -16.558  -6.940  1.00  0.00           H  
ATOM     74  HA  THR A   8     -16.568 -15.355  -5.430  1.00  0.00           H  
ATOM     75  HB  THR A   8     -17.056 -17.632  -6.287  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -18.120 -17.107  -4.415  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -15.274 -19.012  -6.333  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -15.729 -19.368  -4.668  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -14.469 -18.180  -5.003  1.00  0.00           H  
ATOM     80  N   GLY A   9     -13.961 -14.973  -4.350  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -13.040 -14.722  -3.257  1.00  0.00           C  
ATOM     82  C   GLY A   9     -12.913 -13.247  -2.932  1.00  0.00           C  
ATOM     83  O   GLY A   9     -13.735 -12.438  -3.359  1.00  0.00           O  
ATOM     84  H   GLY A   9     -13.909 -14.432  -5.166  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -13.390 -15.245  -2.379  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -12.066 -15.104  -3.526  1.00  0.00           H  
ATOM     87  N   GLY A  10     -11.881 -12.897  -2.171  1.00  0.00           N  
ATOM     88  CA  GLY A  10     -11.670 -11.509  -1.801  1.00  0.00           C  
ATOM     89  C   GLY A  10     -10.862 -10.750  -2.834  1.00  0.00           C  
ATOM     90  O   GLY A  10      -9.747 -11.145  -3.175  1.00  0.00           O  
ATOM     91  H   GLY A  10     -11.257 -13.585  -1.859  1.00  0.00           H  
ATOM     92  HA2 GLY A  10     -12.630 -11.029  -1.685  1.00  0.00           H  
ATOM     93  HA3 GLY A  10     -11.146 -11.477  -0.856  1.00  0.00           H  
ATOM     94  N   LYS A  11     -11.425  -9.656  -3.336  1.00  0.00           N  
ATOM     95  CA  LYS A  11     -10.751  -8.838  -4.338  1.00  0.00           C  
ATOM     96  C   LYS A  11      -9.754  -7.889  -3.683  1.00  0.00           C  
ATOM     97  O   LYS A  11     -10.113  -7.102  -2.806  1.00  0.00           O  
ATOM     98  CB  LYS A  11     -11.776  -8.040  -5.147  1.00  0.00           C  
ATOM     99  CG  LYS A  11     -12.661  -7.147  -4.296  1.00  0.00           C  
ATOM    100  CD  LYS A  11     -13.755  -6.493  -5.124  1.00  0.00           C  
ATOM    101  CE  LYS A  11     -14.533  -5.470  -4.311  1.00  0.00           C  
ATOM    102  NZ  LYS A  11     -13.804  -4.176  -4.205  1.00  0.00           N  
ATOM    103  H   LYS A  11     -12.317  -9.392  -3.025  1.00  0.00           H  
ATOM    104  HA  LYS A  11     -10.217  -9.501  -5.002  1.00  0.00           H  
ATOM    105  HB2 LYS A  11     -11.250  -7.419  -5.858  1.00  0.00           H  
ATOM    106  HB3 LYS A  11     -12.409  -8.731  -5.685  1.00  0.00           H  
ATOM    107  HG2 LYS A  11     -13.119  -7.742  -3.520  1.00  0.00           H  
ATOM    108  HG3 LYS A  11     -12.052  -6.375  -3.847  1.00  0.00           H  
ATOM    109  HD2 LYS A  11     -13.306  -5.997  -5.971  1.00  0.00           H  
ATOM    110  HD3 LYS A  11     -14.436  -7.258  -5.472  1.00  0.00           H  
ATOM    111  HE2 LYS A  11     -15.486  -5.299  -4.789  1.00  0.00           H  
ATOM    112  HE3 LYS A  11     -14.695  -5.865  -3.319  1.00  0.00           H  
ATOM    113  HZ1 LYS A  11     -12.789  -4.322  -4.378  1.00  0.00           H  
ATOM    114  HZ2 LYS A  11     -13.929  -3.773  -3.254  1.00  0.00           H  
ATOM    115  HZ3 LYS A  11     -14.171  -3.501  -4.906  1.00  0.00           H  
ATOM    116  N   HIS A  12      -8.499  -7.966  -4.114  1.00  0.00           N  
ATOM    117  CA  HIS A  12      -7.449  -7.112  -3.571  1.00  0.00           C  
ATOM    118  C   HIS A  12      -6.707  -6.385  -4.688  1.00  0.00           C  
ATOM    119  O   HIS A  12      -6.424  -6.963  -5.738  1.00  0.00           O  
ATOM    120  CB  HIS A  12      -6.465  -7.940  -2.744  1.00  0.00           C  
ATOM    121  CG  HIS A  12      -5.840  -7.177  -1.616  1.00  0.00           C  
ATOM    122  ND1 HIS A  12      -5.862  -7.615  -0.309  1.00  0.00           N  
ATOM    123  CD2 HIS A  12      -5.172  -6.000  -1.606  1.00  0.00           C  
ATOM    124  CE1 HIS A  12      -5.236  -6.739   0.457  1.00  0.00           C  
ATOM    125  NE2 HIS A  12      -4.807  -5.750  -0.306  1.00  0.00           N  
ATOM    126  H   HIS A  12      -8.274  -8.613  -4.815  1.00  0.00           H  
ATOM    127  HA  HIS A  12      -7.916  -6.379  -2.930  1.00  0.00           H  
ATOM    128  HB2 HIS A  12      -6.984  -8.788  -2.323  1.00  0.00           H  
ATOM    129  HB3 HIS A  12      -5.671  -8.292  -3.387  1.00  0.00           H  
ATOM    130  HD1 HIS A  12      -6.276  -8.443   0.011  1.00  0.00           H  
ATOM    131  HD2 HIS A  12      -4.964  -5.373  -2.462  1.00  0.00           H  
ATOM    132  HE1 HIS A  12      -5.097  -6.818   1.525  1.00  0.00           H  
ATOM    133  N   PHE A  13      -6.396  -5.114  -4.456  1.00  0.00           N  
ATOM    134  CA  PHE A  13      -5.689  -4.307  -5.444  1.00  0.00           C  
ATOM    135  C   PHE A  13      -4.232  -4.105  -5.039  1.00  0.00           C  
ATOM    136  O   PHE A  13      -3.943  -3.582  -3.963  1.00  0.00           O  
ATOM    137  CB  PHE A  13      -6.376  -2.951  -5.612  1.00  0.00           C  
ATOM    138  CG  PHE A  13      -7.801  -3.054  -6.076  1.00  0.00           C  
ATOM    139  CD1 PHE A  13      -8.769  -3.619  -5.262  1.00  0.00           C  
ATOM    140  CD2 PHE A  13      -8.172  -2.585  -7.326  1.00  0.00           C  
ATOM    141  CE1 PHE A  13     -10.081  -3.716  -5.686  1.00  0.00           C  
ATOM    142  CE2 PHE A  13      -9.483  -2.679  -7.756  1.00  0.00           C  
ATOM    143  CZ  PHE A  13     -10.438  -3.244  -6.934  1.00  0.00           C  
ATOM    144  H   PHE A  13      -6.649  -4.708  -3.600  1.00  0.00           H  
ATOM    145  HA  PHE A  13      -5.719  -4.835  -6.385  1.00  0.00           H  
ATOM    146  HB2 PHE A  13      -6.373  -2.433  -4.665  1.00  0.00           H  
ATOM    147  HB3 PHE A  13      -5.831  -2.367  -6.339  1.00  0.00           H  
ATOM    148  HD1 PHE A  13      -8.491  -3.987  -4.285  1.00  0.00           H  
ATOM    149  HD2 PHE A  13      -7.425  -2.142  -7.969  1.00  0.00           H  
ATOM    150  HE1 PHE A  13     -10.826  -4.158  -5.042  1.00  0.00           H  
ATOM    151  HE2 PHE A  13      -9.759  -2.309  -8.732  1.00  0.00           H  
ATOM    152  HZ  PHE A  13     -11.462  -3.319  -7.268  1.00  0.00           H  
ATOM    153  N   GLU A  14      -3.318  -4.525  -5.909  1.00  0.00           N  
ATOM    154  CA  GLU A  14      -1.891  -4.391  -5.641  1.00  0.00           C  
ATOM    155  C   GLU A  14      -1.283  -3.269  -6.478  1.00  0.00           C  
ATOM    156  O   GLU A  14      -1.699  -3.030  -7.612  1.00  0.00           O  
ATOM    157  CB  GLU A  14      -1.169  -5.708  -5.932  1.00  0.00           C  
ATOM    158  CG  GLU A  14       0.213  -5.796  -5.308  1.00  0.00           C  
ATOM    159  CD  GLU A  14       0.841  -7.167  -5.470  1.00  0.00           C  
ATOM    160  OE1 GLU A  14       0.377  -8.115  -4.805  1.00  0.00           O  
ATOM    161  OE2 GLU A  14       1.797  -7.290  -6.265  1.00  0.00           O  
ATOM    162  H   GLU A  14      -3.611  -4.934  -6.750  1.00  0.00           H  
ATOM    163  HA  GLU A  14      -1.771  -4.149  -4.595  1.00  0.00           H  
ATOM    164  HB2 GLU A  14      -1.766  -6.524  -5.551  1.00  0.00           H  
ATOM    165  HB3 GLU A  14      -1.066  -5.819  -7.001  1.00  0.00           H  
ATOM    166  HG2 GLU A  14       0.854  -5.066  -5.779  1.00  0.00           H  
ATOM    167  HG3 GLU A  14       0.133  -5.576  -4.253  1.00  0.00           H  
ATOM    168  N   CYS A  15      -0.296  -2.584  -5.910  1.00  0.00           N  
ATOM    169  CA  CYS A  15       0.370  -1.487  -6.601  1.00  0.00           C  
ATOM    170  C   CYS A  15       1.343  -2.016  -7.650  1.00  0.00           C  
ATOM    171  O   CYS A  15       2.343  -2.655  -7.321  1.00  0.00           O  
ATOM    172  CB  CYS A  15       1.114  -0.602  -5.599  1.00  0.00           C  
ATOM    173  SG  CYS A  15       1.699   0.978  -6.293  1.00  0.00           S  
ATOM    174  H   CYS A  15      -0.009  -2.822  -5.003  1.00  0.00           H  
ATOM    175  HA  CYS A  15      -0.387  -0.897  -7.096  1.00  0.00           H  
ATOM    176  HB2 CYS A  15       0.455  -0.373  -4.774  1.00  0.00           H  
ATOM    177  HB3 CYS A  15       1.975  -1.137  -5.228  1.00  0.00           H  
ATOM    178  N   THR A  16       1.044  -1.745  -8.917  1.00  0.00           N  
ATOM    179  CA  THR A  16       1.891  -2.194 -10.015  1.00  0.00           C  
ATOM    180  C   THR A  16       3.261  -1.528  -9.961  1.00  0.00           C  
ATOM    181  O   THR A  16       4.165  -1.885 -10.716  1.00  0.00           O  
ATOM    182  CB  THR A  16       1.243  -1.899 -11.381  1.00  0.00           C  
ATOM    183  OG1 THR A  16      -0.065  -2.479 -11.439  1.00  0.00           O  
ATOM    184  CG2 THR A  16       2.097  -2.447 -12.515  1.00  0.00           C  
ATOM    185  H   THR A  16       0.233  -1.232  -9.117  1.00  0.00           H  
ATOM    186  HA  THR A  16       2.017  -3.263  -9.924  1.00  0.00           H  
ATOM    187  HB  THR A  16       1.159  -0.828 -11.499  1.00  0.00           H  
ATOM    188  HG1 THR A  16      -0.415  -2.568 -10.550  1.00  0.00           H  
ATOM    189 HG21 THR A  16       2.585  -1.630 -13.025  1.00  0.00           H  
ATOM    190 HG22 THR A  16       1.470  -2.982 -13.212  1.00  0.00           H  
ATOM    191 HG23 THR A  16       2.843  -3.117 -12.113  1.00  0.00           H  
ATOM    192  N   GLU A  17       3.408  -0.560  -9.061  1.00  0.00           N  
ATOM    193  CA  GLU A  17       4.670   0.155  -8.910  1.00  0.00           C  
ATOM    194  C   GLU A  17       5.596  -0.575  -7.942  1.00  0.00           C  
ATOM    195  O   GLU A  17       6.694  -0.992  -8.310  1.00  0.00           O  
ATOM    196  CB  GLU A  17       4.417   1.580  -8.413  1.00  0.00           C  
ATOM    197  CG  GLU A  17       3.444   2.363  -9.280  1.00  0.00           C  
ATOM    198  CD  GLU A  17       4.015   2.692 -10.646  1.00  0.00           C  
ATOM    199  OE1 GLU A  17       4.885   3.584 -10.726  1.00  0.00           O  
ATOM    200  OE2 GLU A  17       3.591   2.058 -11.635  1.00  0.00           O  
ATOM    201  H   GLU A  17       2.650  -0.321  -8.488  1.00  0.00           H  
ATOM    202  HA  GLU A  17       5.144   0.200  -9.878  1.00  0.00           H  
ATOM    203  HB2 GLU A  17       4.017   1.534  -7.411  1.00  0.00           H  
ATOM    204  HB3 GLU A  17       5.356   2.113  -8.393  1.00  0.00           H  
ATOM    205  HG2 GLU A  17       2.548   1.776  -9.413  1.00  0.00           H  
ATOM    206  HG3 GLU A  17       3.197   3.287  -8.778  1.00  0.00           H  
ATOM    207  N   CYS A  18       5.145  -0.726  -6.701  1.00  0.00           N  
ATOM    208  CA  CYS A  18       5.932  -1.405  -5.678  1.00  0.00           C  
ATOM    209  C   CYS A  18       5.432  -2.831  -5.464  1.00  0.00           C  
ATOM    210  O   CYS A  18       6.223  -3.761  -5.314  1.00  0.00           O  
ATOM    211  CB  CYS A  18       5.873  -0.629  -4.361  1.00  0.00           C  
ATOM    212  SG  CYS A  18       4.185  -0.375  -3.723  1.00  0.00           S  
ATOM    213  H   CYS A  18       4.261  -0.373  -6.467  1.00  0.00           H  
ATOM    214  HA  CYS A  18       6.956  -1.443  -6.018  1.00  0.00           H  
ATOM    215  HB2 CYS A  18       6.430  -1.168  -3.609  1.00  0.00           H  
ATOM    216  HB3 CYS A  18       6.320   0.344  -4.504  1.00  0.00           H  
ATOM    217  N   GLY A  19       4.112  -2.994  -5.451  1.00  0.00           N  
ATOM    218  CA  GLY A  19       3.529  -4.308  -5.255  1.00  0.00           C  
ATOM    219  C   GLY A  19       2.797  -4.426  -3.933  1.00  0.00           C  
ATOM    220  O   GLY A  19       2.635  -5.524  -3.400  1.00  0.00           O  
ATOM    221  H   GLY A  19       3.530  -2.215  -5.576  1.00  0.00           H  
ATOM    222  HA2 GLY A  19       2.835  -4.505  -6.058  1.00  0.00           H  
ATOM    223  HA3 GLY A  19       4.317  -5.047  -5.284  1.00  0.00           H  
ATOM    224  N   LYS A  20       2.354  -3.292  -3.400  1.00  0.00           N  
ATOM    225  CA  LYS A  20       1.635  -3.271  -2.132  1.00  0.00           C  
ATOM    226  C   LYS A  20       0.158  -3.590  -2.338  1.00  0.00           C  
ATOM    227  O   LYS A  20      -0.495  -3.013  -3.207  1.00  0.00           O  
ATOM    228  CB  LYS A  20       1.784  -1.904  -1.460  1.00  0.00           C  
ATOM    229  CG  LYS A  20       1.611  -1.945   0.048  1.00  0.00           C  
ATOM    230  CD  LYS A  20       2.123  -0.674   0.703  1.00  0.00           C  
ATOM    231  CE  LYS A  20       2.010  -0.743   2.218  1.00  0.00           C  
ATOM    232  NZ  LYS A  20       2.984  -1.706   2.803  1.00  0.00           N  
ATOM    233  H   LYS A  20       2.514  -2.448  -3.873  1.00  0.00           H  
ATOM    234  HA  LYS A  20       2.068  -4.026  -1.493  1.00  0.00           H  
ATOM    235  HB2 LYS A  20       2.767  -1.514  -1.678  1.00  0.00           H  
ATOM    236  HB3 LYS A  20       1.041  -1.233  -1.869  1.00  0.00           H  
ATOM    237  HG2 LYS A  20       0.562  -2.059   0.278  1.00  0.00           H  
ATOM    238  HG3 LYS A  20       2.161  -2.789   0.441  1.00  0.00           H  
ATOM    239  HD2 LYS A  20       3.160  -0.534   0.437  1.00  0.00           H  
ATOM    240  HD3 LYS A  20       1.541   0.164   0.346  1.00  0.00           H  
ATOM    241  HE2 LYS A  20       2.198   0.239   2.626  1.00  0.00           H  
ATOM    242  HE3 LYS A  20       1.009  -1.054   2.478  1.00  0.00           H  
ATOM    243  HZ1 LYS A  20       3.413  -1.303   3.661  1.00  0.00           H  
ATOM    244  HZ2 LYS A  20       3.737  -1.913   2.116  1.00  0.00           H  
ATOM    245  HZ3 LYS A  20       2.504  -2.593   3.052  1.00  0.00           H  
ATOM    246  N   ALA A  21      -0.362  -4.511  -1.533  1.00  0.00           N  
ATOM    247  CA  ALA A  21      -1.763  -4.903  -1.626  1.00  0.00           C  
ATOM    248  C   ALA A  21      -2.618  -4.122  -0.635  1.00  0.00           C  
ATOM    249  O   ALA A  21      -2.314  -4.069   0.557  1.00  0.00           O  
ATOM    250  CB  ALA A  21      -1.909  -6.399  -1.388  1.00  0.00           C  
ATOM    251  H   ALA A  21       0.210  -4.935  -0.860  1.00  0.00           H  
ATOM    252  HA  ALA A  21      -2.104  -4.688  -2.628  1.00  0.00           H  
ATOM    253  HB1 ALA A  21      -2.926  -6.698  -1.591  1.00  0.00           H  
ATOM    254  HB2 ALA A  21      -1.238  -6.934  -2.045  1.00  0.00           H  
ATOM    255  HB3 ALA A  21      -1.665  -6.625  -0.361  1.00  0.00           H  
ATOM    256  N   PHE A  22      -3.690  -3.515  -1.135  1.00  0.00           N  
ATOM    257  CA  PHE A  22      -4.589  -2.735  -0.293  1.00  0.00           C  
ATOM    258  C   PHE A  22      -5.973  -3.375  -0.235  1.00  0.00           C  
ATOM    259  O   PHE A  22      -6.509  -3.817  -1.252  1.00  0.00           O  
ATOM    260  CB  PHE A  22      -4.699  -1.302  -0.818  1.00  0.00           C  
ATOM    261  CG  PHE A  22      -3.386  -0.573  -0.851  1.00  0.00           C  
ATOM    262  CD1 PHE A  22      -2.479  -0.799  -1.874  1.00  0.00           C  
ATOM    263  CD2 PHE A  22      -3.059   0.337   0.141  1.00  0.00           C  
ATOM    264  CE1 PHE A  22      -1.270  -0.130  -1.906  1.00  0.00           C  
ATOM    265  CE2 PHE A  22      -1.852   1.010   0.114  1.00  0.00           C  
ATOM    266  CZ  PHE A  22      -0.957   0.776  -0.911  1.00  0.00           C  
ATOM    267  H   PHE A  22      -3.880  -3.594  -2.093  1.00  0.00           H  
ATOM    268  HA  PHE A  22      -4.174  -2.713   0.703  1.00  0.00           H  
ATOM    269  HB2 PHE A  22      -5.091  -1.324  -1.824  1.00  0.00           H  
ATOM    270  HB3 PHE A  22      -5.374  -0.745  -0.185  1.00  0.00           H  
ATOM    271  HD1 PHE A  22      -2.723  -1.506  -2.653  1.00  0.00           H  
ATOM    272  HD2 PHE A  22      -3.760   0.521   0.944  1.00  0.00           H  
ATOM    273  HE1 PHE A  22      -0.572  -0.314  -2.708  1.00  0.00           H  
ATOM    274  HE2 PHE A  22      -1.610   1.717   0.893  1.00  0.00           H  
ATOM    275  HZ  PHE A  22      -0.013   1.300  -0.934  1.00  0.00           H  
ATOM    276  N   THR A  23      -6.548  -3.423   0.963  1.00  0.00           N  
ATOM    277  CA  THR A  23      -7.868  -4.010   1.155  1.00  0.00           C  
ATOM    278  C   THR A  23      -8.940  -3.198   0.438  1.00  0.00           C  
ATOM    279  O   THR A  23     -10.104  -3.596   0.388  1.00  0.00           O  
ATOM    280  CB  THR A  23      -8.227  -4.107   2.650  1.00  0.00           C  
ATOM    281  OG1 THR A  23      -7.250  -4.895   3.339  1.00  0.00           O  
ATOM    282  CG2 THR A  23      -9.605  -4.723   2.836  1.00  0.00           C  
ATOM    283  H   THR A  23      -6.070  -3.054   1.735  1.00  0.00           H  
ATOM    284  HA  THR A  23      -7.851  -5.009   0.745  1.00  0.00           H  
ATOM    285  HB  THR A  23      -8.235  -3.110   3.068  1.00  0.00           H  
ATOM    286  HG1 THR A  23      -7.596  -5.779   3.484  1.00  0.00           H  
ATOM    287 HG21 THR A  23      -9.784  -5.446   2.054  1.00  0.00           H  
ATOM    288 HG22 THR A  23     -10.356  -3.948   2.788  1.00  0.00           H  
ATOM    289 HG23 THR A  23      -9.654  -5.212   3.797  1.00  0.00           H  
ATOM    290  N   ARG A  24      -8.541  -2.058  -0.117  1.00  0.00           N  
ATOM    291  CA  ARG A  24      -9.469  -1.190  -0.832  1.00  0.00           C  
ATOM    292  C   ARG A  24      -8.788  -0.537  -2.031  1.00  0.00           C  
ATOM    293  O   ARG A  24      -7.649  -0.079  -1.939  1.00  0.00           O  
ATOM    294  CB  ARG A  24     -10.018  -0.113   0.106  1.00  0.00           C  
ATOM    295  CG  ARG A  24     -10.684  -0.673   1.352  1.00  0.00           C  
ATOM    296  CD  ARG A  24     -10.566   0.287   2.526  1.00  0.00           C  
ATOM    297  NE  ARG A  24      -9.174   0.520   2.904  1.00  0.00           N  
ATOM    298  CZ  ARG A  24      -8.804   0.996   4.087  1.00  0.00           C  
ATOM    299  NH1 ARG A  24      -9.717   1.287   5.004  1.00  0.00           N  
ATOM    300  NH2 ARG A  24      -7.518   1.181   4.357  1.00  0.00           N  
ATOM    301  H   ARG A  24      -7.600  -1.794  -0.044  1.00  0.00           H  
ATOM    302  HA  ARG A  24     -10.288  -1.799  -1.185  1.00  0.00           H  
ATOM    303  HB2 ARG A  24      -9.204   0.527   0.416  1.00  0.00           H  
ATOM    304  HB3 ARG A  24     -10.745   0.477  -0.431  1.00  0.00           H  
ATOM    305  HG2 ARG A  24     -11.731  -0.842   1.144  1.00  0.00           H  
ATOM    306  HG3 ARG A  24     -10.211  -1.607   1.613  1.00  0.00           H  
ATOM    307  HD2 ARG A  24     -11.016   1.229   2.250  1.00  0.00           H  
ATOM    308  HD3 ARG A  24     -11.093  -0.131   3.370  1.00  0.00           H  
ATOM    309  HE  ARG A  24      -8.483   0.312   2.242  1.00  0.00           H  
ATOM    310 HH11 ARG A  24     -10.687   1.148   4.804  1.00  0.00           H  
ATOM    311 HH12 ARG A  24      -9.436   1.644   5.895  1.00  0.00           H  
ATOM    312 HH21 ARG A  24      -6.827   0.962   3.669  1.00  0.00           H  
ATOM    313 HH22 ARG A  24      -7.241   1.539   5.248  1.00  0.00           H  
ATOM    314  N   LYS A  25      -9.494  -0.497  -3.156  1.00  0.00           N  
ATOM    315  CA  LYS A  25      -8.960   0.100  -4.374  1.00  0.00           C  
ATOM    316  C   LYS A  25      -8.874   1.617  -4.244  1.00  0.00           C  
ATOM    317  O   LYS A  25      -7.990   2.250  -4.821  1.00  0.00           O  
ATOM    318  CB  LYS A  25      -9.835  -0.270  -5.574  1.00  0.00           C  
ATOM    319  CG  LYS A  25      -9.398   0.387  -6.872  1.00  0.00           C  
ATOM    320  CD  LYS A  25     -10.087   1.725  -7.079  1.00  0.00           C  
ATOM    321  CE  LYS A  25     -11.528   1.545  -7.533  1.00  0.00           C  
ATOM    322  NZ  LYS A  25     -12.367   2.729  -7.198  1.00  0.00           N  
ATOM    323  H   LYS A  25     -10.398  -0.879  -3.167  1.00  0.00           H  
ATOM    324  HA  LYS A  25      -7.967  -0.293  -4.529  1.00  0.00           H  
ATOM    325  HB2 LYS A  25      -9.805  -1.341  -5.710  1.00  0.00           H  
ATOM    326  HB3 LYS A  25     -10.853   0.029  -5.369  1.00  0.00           H  
ATOM    327  HG2 LYS A  25      -8.330   0.546  -6.842  1.00  0.00           H  
ATOM    328  HG3 LYS A  25      -9.644  -0.266  -7.697  1.00  0.00           H  
ATOM    329  HD2 LYS A  25     -10.081   2.272  -6.148  1.00  0.00           H  
ATOM    330  HD3 LYS A  25      -9.549   2.285  -7.831  1.00  0.00           H  
ATOM    331  HE2 LYS A  25     -11.539   1.398  -8.602  1.00  0.00           H  
ATOM    332  HE3 LYS A  25     -11.939   0.674  -7.045  1.00  0.00           H  
ATOM    333  HZ1 LYS A  25     -11.893   3.312  -6.479  1.00  0.00           H  
ATOM    334  HZ2 LYS A  25     -13.288   2.421  -6.827  1.00  0.00           H  
ATOM    335  HZ3 LYS A  25     -12.525   3.307  -8.048  1.00  0.00           H  
ATOM    336  N   SER A  26      -9.796   2.195  -3.480  1.00  0.00           N  
ATOM    337  CA  SER A  26      -9.825   3.638  -3.275  1.00  0.00           C  
ATOM    338  C   SER A  26      -8.619   4.095  -2.460  1.00  0.00           C  
ATOM    339  O   SER A  26      -8.006   5.122  -2.756  1.00  0.00           O  
ATOM    340  CB  SER A  26     -11.118   4.049  -2.569  1.00  0.00           C  
ATOM    341  OG  SER A  26     -11.278   3.347  -1.349  1.00  0.00           O  
ATOM    342  H   SER A  26     -10.474   1.636  -3.046  1.00  0.00           H  
ATOM    343  HA  SER A  26      -9.789   4.111  -4.245  1.00  0.00           H  
ATOM    344  HB2 SER A  26     -11.091   5.107  -2.361  1.00  0.00           H  
ATOM    345  HB3 SER A  26     -11.960   3.829  -3.210  1.00  0.00           H  
ATOM    346  HG  SER A  26     -11.942   2.662  -1.457  1.00  0.00           H  
ATOM    347  N   THR A  27      -8.284   3.326  -1.429  1.00  0.00           N  
ATOM    348  CA  THR A  27      -7.154   3.651  -0.568  1.00  0.00           C  
ATOM    349  C   THR A  27      -5.834   3.508  -1.317  1.00  0.00           C  
ATOM    350  O   THR A  27      -4.863   4.207  -1.023  1.00  0.00           O  
ATOM    351  CB  THR A  27      -7.122   2.751   0.682  1.00  0.00           C  
ATOM    352  OG1 THR A  27      -8.352   2.873   1.404  1.00  0.00           O  
ATOM    353  CG2 THR A  27      -5.957   3.123   1.587  1.00  0.00           C  
ATOM    354  H   THR A  27      -8.811   2.521  -1.243  1.00  0.00           H  
ATOM    355  HA  THR A  27      -7.264   4.676  -0.245  1.00  0.00           H  
ATOM    356  HB  THR A  27      -6.999   1.725   0.365  1.00  0.00           H  
ATOM    357  HG1 THR A  27      -9.078   2.565   0.855  1.00  0.00           H  
ATOM    358 HG21 THR A  27      -6.097   4.127   1.958  1.00  0.00           H  
ATOM    359 HG22 THR A  27      -5.035   3.071   1.027  1.00  0.00           H  
ATOM    360 HG23 THR A  27      -5.914   2.435   2.418  1.00  0.00           H  
ATOM    361  N   LEU A  28      -5.804   2.600  -2.286  1.00  0.00           N  
ATOM    362  CA  LEU A  28      -4.602   2.366  -3.078  1.00  0.00           C  
ATOM    363  C   LEU A  28      -4.398   3.480  -4.100  1.00  0.00           C  
ATOM    364  O   LEU A  28      -3.310   4.047  -4.206  1.00  0.00           O  
ATOM    365  CB  LEU A  28      -4.692   1.015  -3.791  1.00  0.00           C  
ATOM    366  CG  LEU A  28      -3.908   0.892  -5.098  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -2.415   0.820  -4.820  1.00  0.00           C  
ATOM    368  CD2 LEU A  28      -4.366  -0.329  -5.882  1.00  0.00           C  
ATOM    369  H   LEU A  28      -6.609   2.074  -2.473  1.00  0.00           H  
ATOM    370  HA  LEU A  28      -3.758   2.352  -2.405  1.00  0.00           H  
ATOM    371  HB2 LEU A  28      -4.326   0.259  -3.114  1.00  0.00           H  
ATOM    372  HB3 LEU A  28      -5.734   0.827  -4.010  1.00  0.00           H  
ATOM    373  HG  LEU A  28      -4.092   1.769  -5.705  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -2.038  -0.143  -5.129  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -2.239   0.954  -3.763  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -1.908   1.599  -5.371  1.00  0.00           H  
ATOM    377 HD21 LEU A  28      -5.036  -0.020  -6.671  1.00  0.00           H  
ATOM    378 HD22 LEU A  28      -4.880  -1.010  -5.219  1.00  0.00           H  
ATOM    379 HD23 LEU A  28      -3.507  -0.824  -6.312  1.00  0.00           H  
ATOM    380  N   SER A  29      -5.451   3.790  -4.848  1.00  0.00           N  
ATOM    381  CA  SER A  29      -5.387   4.836  -5.862  1.00  0.00           C  
ATOM    382  C   SER A  29      -4.631   6.054  -5.340  1.00  0.00           C  
ATOM    383  O   SER A  29      -3.965   6.756  -6.099  1.00  0.00           O  
ATOM    384  CB  SER A  29      -6.797   5.244  -6.295  1.00  0.00           C  
ATOM    385  OG  SER A  29      -6.796   5.763  -7.613  1.00  0.00           O  
ATOM    386  H   SER A  29      -6.291   3.302  -4.716  1.00  0.00           H  
ATOM    387  HA  SER A  29      -4.860   4.438  -6.716  1.00  0.00           H  
ATOM    388  HB2 SER A  29      -7.445   4.381  -6.261  1.00  0.00           H  
ATOM    389  HB3 SER A  29      -7.172   6.002  -5.622  1.00  0.00           H  
ATOM    390  HG  SER A  29      -6.047   5.408  -8.097  1.00  0.00           H  
ATOM    391  N   MET A  30      -4.740   6.297  -4.038  1.00  0.00           N  
ATOM    392  CA  MET A  30      -4.066   7.429  -3.413  1.00  0.00           C  
ATOM    393  C   MET A  30      -2.594   7.114  -3.163  1.00  0.00           C  
ATOM    394  O   MET A  30      -1.740   7.998  -3.233  1.00  0.00           O  
ATOM    395  CB  MET A  30      -4.752   7.795  -2.096  1.00  0.00           C  
ATOM    396  CG  MET A  30      -6.175   8.300  -2.272  1.00  0.00           C  
ATOM    397  SD  MET A  30      -6.712   9.352  -0.910  1.00  0.00           S  
ATOM    398  CE  MET A  30      -7.358   8.129   0.228  1.00  0.00           C  
ATOM    399  H   MET A  30      -5.286   5.701  -3.484  1.00  0.00           H  
ATOM    400  HA  MET A  30      -4.133   8.268  -4.089  1.00  0.00           H  
ATOM    401  HB2 MET A  30      -4.780   6.920  -1.463  1.00  0.00           H  
ATOM    402  HB3 MET A  30      -4.178   8.566  -1.606  1.00  0.00           H  
ATOM    403  HG2 MET A  30      -6.231   8.867  -3.189  1.00  0.00           H  
ATOM    404  HG3 MET A  30      -6.839   7.450  -2.336  1.00  0.00           H  
ATOM    405  HE1 MET A  30      -6.696   7.276   0.253  1.00  0.00           H  
ATOM    406  HE2 MET A  30      -7.428   8.559   1.217  1.00  0.00           H  
ATOM    407  HE3 MET A  30      -8.339   7.816  -0.099  1.00  0.00           H  
ATOM    408  N   HIS A  31      -2.305   5.850  -2.871  1.00  0.00           N  
ATOM    409  CA  HIS A  31      -0.936   5.420  -2.611  1.00  0.00           C  
ATOM    410  C   HIS A  31      -0.102   5.461  -3.887  1.00  0.00           C  
ATOM    411  O   HIS A  31       1.055   5.881  -3.870  1.00  0.00           O  
ATOM    412  CB  HIS A  31      -0.926   4.007  -2.026  1.00  0.00           C  
ATOM    413  CG  HIS A  31       0.372   3.286  -2.224  1.00  0.00           C  
ATOM    414  ND1 HIS A  31       1.437   3.402  -1.357  1.00  0.00           N  
ATOM    415  CD2 HIS A  31       0.772   2.435  -3.198  1.00  0.00           C  
ATOM    416  CE1 HIS A  31       2.437   2.655  -1.789  1.00  0.00           C  
ATOM    417  NE2 HIS A  31       2.059   2.057  -2.904  1.00  0.00           N  
ATOM    418  H   HIS A  31      -3.029   5.192  -2.830  1.00  0.00           H  
ATOM    419  HA  HIS A  31      -0.505   6.100  -1.892  1.00  0.00           H  
ATOM    420  HB2 HIS A  31      -1.114   4.063  -0.964  1.00  0.00           H  
ATOM    421  HB3 HIS A  31      -1.705   3.424  -2.495  1.00  0.00           H  
ATOM    422  HD1 HIS A  31       1.458   3.951  -0.546  1.00  0.00           H  
ATOM    423  HD2 HIS A  31       0.188   2.113  -4.049  1.00  0.00           H  
ATOM    424  HE1 HIS A  31       3.400   2.549  -1.312  1.00  0.00           H  
ATOM    425  N   GLN A  32      -0.696   5.020  -4.992  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -0.007   5.006  -6.276  1.00  0.00           C  
ATOM    427  C   GLN A  32       0.562   6.382  -6.605  1.00  0.00           C  
ATOM    428  O   GLN A  32       1.485   6.509  -7.409  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -0.959   4.556  -7.385  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -1.569   3.184  -7.145  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -2.160   2.579  -8.403  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -2.548   3.295  -9.326  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -2.230   1.254  -8.446  1.00  0.00           N  
ATOM    434  H   GLN A  32      -1.620   4.698  -4.941  1.00  0.00           H  
ATOM    435  HA  GLN A  32       0.808   4.301  -6.207  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -1.762   5.274  -7.467  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -0.417   4.526  -8.319  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -0.800   2.523  -6.773  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -2.350   3.277  -6.405  1.00  0.00           H  
ATOM    440 HE21 GLN A  32      -1.902   0.748  -7.673  1.00  0.00           H  
ATOM    441 HE22 GLN A  32      -2.608   0.837  -9.247  1.00  0.00           H  
ATOM    442  N   LYS A  33       0.003   7.412  -5.978  1.00  0.00           N  
ATOM    443  CA  LYS A  33       0.454   8.781  -6.202  1.00  0.00           C  
ATOM    444  C   LYS A  33       1.900   8.958  -5.751  1.00  0.00           C  
ATOM    445  O   LYS A  33       2.608   9.840  -6.238  1.00  0.00           O  
ATOM    446  CB  LYS A  33      -0.450   9.766  -5.457  1.00  0.00           C  
ATOM    447  CG  LYS A  33      -1.825   9.923  -6.082  1.00  0.00           C  
ATOM    448  CD  LYS A  33      -2.427  11.282  -5.768  1.00  0.00           C  
ATOM    449  CE  LYS A  33      -2.930  11.352  -4.334  1.00  0.00           C  
ATOM    450  NZ  LYS A  33      -3.144  12.757  -3.889  1.00  0.00           N  
ATOM    451  H   LYS A  33      -0.730   7.248  -5.348  1.00  0.00           H  
ATOM    452  HA  LYS A  33       0.393   8.981  -7.261  1.00  0.00           H  
ATOM    453  HB2 LYS A  33      -0.576   9.421  -4.441  1.00  0.00           H  
ATOM    454  HB3 LYS A  33       0.029  10.734  -5.442  1.00  0.00           H  
ATOM    455  HG2 LYS A  33      -1.737   9.819  -7.153  1.00  0.00           H  
ATOM    456  HG3 LYS A  33      -2.477   9.153  -5.695  1.00  0.00           H  
ATOM    457  HD2 LYS A  33      -1.674  12.043  -5.911  1.00  0.00           H  
ATOM    458  HD3 LYS A  33      -3.255  11.463  -6.440  1.00  0.00           H  
ATOM    459  HE2 LYS A  33      -3.864  10.816  -4.267  1.00  0.00           H  
ATOM    460  HE3 LYS A  33      -2.200  10.886  -3.688  1.00  0.00           H  
ATOM    461  HZ1 LYS A  33      -3.499  13.332  -4.679  1.00  0.00           H  
ATOM    462  HZ2 LYS A  33      -2.249  13.165  -3.552  1.00  0.00           H  
ATOM    463  HZ3 LYS A  33      -3.838  12.784  -3.115  1.00  0.00           H  
ATOM    464  N   ILE A  34       2.331   8.115  -4.819  1.00  0.00           N  
ATOM    465  CA  ILE A  34       3.693   8.179  -4.304  1.00  0.00           C  
ATOM    466  C   ILE A  34       4.703   7.768  -5.370  1.00  0.00           C  
ATOM    467  O   ILE A  34       5.910   7.941  -5.197  1.00  0.00           O  
ATOM    468  CB  ILE A  34       3.871   7.275  -3.069  1.00  0.00           C  
ATOM    469  CG1 ILE A  34       4.073   5.821  -3.499  1.00  0.00           C  
ATOM    470  CG2 ILE A  34       2.669   7.398  -2.146  1.00  0.00           C  
ATOM    471  CD1 ILE A  34       4.322   4.878  -2.343  1.00  0.00           C  
ATOM    472  H   ILE A  34       1.719   7.435  -4.470  1.00  0.00           H  
ATOM    473  HA  ILE A  34       3.891   9.199  -4.010  1.00  0.00           H  
ATOM    474  HB  ILE A  34       4.745   7.608  -2.530  1.00  0.00           H  
ATOM    475 HG12 ILE A  34       3.192   5.480  -4.021  1.00  0.00           H  
ATOM    476 HG13 ILE A  34       4.924   5.764  -4.163  1.00  0.00           H  
ATOM    477 HG21 ILE A  34       1.912   8.007  -2.619  1.00  0.00           H  
ATOM    478 HG22 ILE A  34       2.267   6.416  -1.946  1.00  0.00           H  
ATOM    479 HG23 ILE A  34       2.973   7.859  -1.218  1.00  0.00           H  
ATOM    480 HD11 ILE A  34       4.578   3.900  -2.725  1.00  0.00           H  
ATOM    481 HD12 ILE A  34       5.137   5.253  -1.741  1.00  0.00           H  
ATOM    482 HD13 ILE A  34       3.430   4.805  -1.739  1.00  0.00           H  
ATOM    483  N   HIS A  35       4.202   7.224  -6.474  1.00  0.00           N  
ATOM    484  CA  HIS A  35       5.060   6.791  -7.571  1.00  0.00           C  
ATOM    485  C   HIS A  35       4.930   7.730  -8.767  1.00  0.00           C  
ATOM    486  O   HIS A  35       5.876   7.910  -9.535  1.00  0.00           O  
ATOM    487  CB  HIS A  35       4.708   5.363  -7.989  1.00  0.00           C  
ATOM    488  CG  HIS A  35       4.846   4.363  -6.882  1.00  0.00           C  
ATOM    489  ND1 HIS A  35       6.062   4.007  -6.337  1.00  0.00           N  
ATOM    490  CD2 HIS A  35       3.912   3.644  -6.216  1.00  0.00           C  
ATOM    491  CE1 HIS A  35       5.870   3.111  -5.386  1.00  0.00           C  
ATOM    492  NE2 HIS A  35       4.574   2.874  -5.292  1.00  0.00           N  
ATOM    493  H   HIS A  35       3.232   7.112  -6.554  1.00  0.00           H  
ATOM    494  HA  HIS A  35       6.081   6.812  -7.222  1.00  0.00           H  
ATOM    495  HB2 HIS A  35       3.684   5.337  -8.332  1.00  0.00           H  
ATOM    496  HB3 HIS A  35       5.360   5.059  -8.795  1.00  0.00           H  
ATOM    497  HD1 HIS A  35       6.935   4.357  -6.609  1.00  0.00           H  
ATOM    498  HD2 HIS A  35       2.844   3.671  -6.381  1.00  0.00           H  
ATOM    499  HE1 HIS A  35       6.641   2.651  -4.786  1.00  0.00           H  
ATOM    500  N   THR A  36       3.752   8.326  -8.919  1.00  0.00           N  
ATOM    501  CA  THR A  36       3.498   9.245 -10.022  1.00  0.00           C  
ATOM    502  C   THR A  36       4.418  10.458  -9.950  1.00  0.00           C  
ATOM    503  O   THR A  36       4.925  10.925 -10.969  1.00  0.00           O  
ATOM    504  CB  THR A  36       2.034   9.725 -10.026  1.00  0.00           C  
ATOM    505  OG1 THR A  36       1.650  10.141  -8.711  1.00  0.00           O  
ATOM    506  CG2 THR A  36       1.104   8.621 -10.507  1.00  0.00           C  
ATOM    507  H   THR A  36       3.038   8.143  -8.274  1.00  0.00           H  
ATOM    508  HA  THR A  36       3.685   8.717 -10.946  1.00  0.00           H  
ATOM    509  HB  THR A  36       1.949  10.566 -10.700  1.00  0.00           H  
ATOM    510  HG1 THR A  36       0.869  10.696  -8.766  1.00  0.00           H  
ATOM    511 HG21 THR A  36       0.461   9.006 -11.283  1.00  0.00           H  
ATOM    512 HG22 THR A  36       0.502   8.273  -9.681  1.00  0.00           H  
ATOM    513 HG23 THR A  36       1.689   7.802 -10.897  1.00  0.00           H  
ATOM    514  N   GLY A  37       4.631  10.964  -8.739  1.00  0.00           N  
ATOM    515  CA  GLY A  37       5.491  12.118  -8.557  1.00  0.00           C  
ATOM    516  C   GLY A  37       4.728  13.343  -8.096  1.00  0.00           C  
ATOM    517  O   GLY A  37       3.685  13.226  -7.452  1.00  0.00           O  
ATOM    518  H   GLY A  37       4.200  10.549  -7.962  1.00  0.00           H  
ATOM    519  HA2 GLY A  37       6.246  11.879  -7.823  1.00  0.00           H  
ATOM    520  HA3 GLY A  37       5.976  12.343  -9.496  1.00  0.00           H  
ATOM    521  N   GLU A  38       5.249  14.522  -8.424  1.00  0.00           N  
ATOM    522  CA  GLU A  38       4.609  15.773  -8.036  1.00  0.00           C  
ATOM    523  C   GLU A  38       3.882  16.403  -9.220  1.00  0.00           C  
ATOM    524  O   GLU A  38       4.116  16.038 -10.373  1.00  0.00           O  
ATOM    525  CB  GLU A  38       5.647  16.752  -7.482  1.00  0.00           C  
ATOM    526  CG  GLU A  38       5.037  17.971  -6.811  1.00  0.00           C  
ATOM    527  CD  GLU A  38       6.079  18.866  -6.169  1.00  0.00           C  
ATOM    528  OE1 GLU A  38       6.856  19.501  -6.913  1.00  0.00           O  
ATOM    529  OE2 GLU A  38       6.117  18.932  -4.923  1.00  0.00           O  
ATOM    530  H   GLU A  38       6.082  14.550  -8.938  1.00  0.00           H  
ATOM    531  HA  GLU A  38       3.889  15.552  -7.263  1.00  0.00           H  
ATOM    532  HB2 GLU A  38       6.260  16.236  -6.757  1.00  0.00           H  
ATOM    533  HB3 GLU A  38       6.274  17.090  -8.294  1.00  0.00           H  
ATOM    534  HG2 GLU A  38       4.501  18.544  -7.553  1.00  0.00           H  
ATOM    535  HG3 GLU A  38       4.349  17.640  -6.047  1.00  0.00           H  
ATOM    536  N   LYS A  39       2.998  17.351  -8.928  1.00  0.00           N  
ATOM    537  CA  LYS A  39       2.236  18.033  -9.967  1.00  0.00           C  
ATOM    538  C   LYS A  39       3.014  19.223 -10.520  1.00  0.00           C  
ATOM    539  O   LYS A  39       3.641  19.983  -9.781  1.00  0.00           O  
ATOM    540  CB  LYS A  39       0.888  18.504  -9.414  1.00  0.00           C  
ATOM    541  CG  LYS A  39       0.033  17.379  -8.858  1.00  0.00           C  
ATOM    542  CD  LYS A  39      -0.529  16.505  -9.966  1.00  0.00           C  
ATOM    543  CE  LYS A  39      -1.701  15.668  -9.476  1.00  0.00           C  
ATOM    544  NZ  LYS A  39      -2.998  16.383  -9.637  1.00  0.00           N  
ATOM    545  H   LYS A  39       2.855  17.599  -7.990  1.00  0.00           H  
ATOM    546  HA  LYS A  39       2.061  17.330 -10.767  1.00  0.00           H  
ATOM    547  HB2 LYS A  39       1.067  19.217  -8.624  1.00  0.00           H  
ATOM    548  HB3 LYS A  39       0.337  18.988 -10.207  1.00  0.00           H  
ATOM    549  HG2 LYS A  39       0.639  16.768  -8.205  1.00  0.00           H  
ATOM    550  HG3 LYS A  39      -0.786  17.805  -8.297  1.00  0.00           H  
ATOM    551  HD2 LYS A  39      -0.865  17.136 -10.775  1.00  0.00           H  
ATOM    552  HD3 LYS A  39       0.249  15.844 -10.322  1.00  0.00           H  
ATOM    553  HE2 LYS A  39      -1.733  14.750 -10.043  1.00  0.00           H  
ATOM    554  HE3 LYS A  39      -1.552  15.441  -8.431  1.00  0.00           H  
ATOM    555  HZ1 LYS A  39      -3.272  16.833  -8.741  1.00  0.00           H  
ATOM    556  HZ2 LYS A  39      -3.742  15.713  -9.918  1.00  0.00           H  
ATOM    557  HZ3 LYS A  39      -2.913  17.116 -10.369  1.00  0.00           H  
ATOM    558  N   PRO A  40       2.972  19.392 -11.850  1.00  0.00           N  
ATOM    559  CA  PRO A  40       3.666  20.490 -12.531  1.00  0.00           C  
ATOM    560  C   PRO A  40       3.032  21.845 -12.240  1.00  0.00           C  
ATOM    561  O   PRO A  40       3.650  22.889 -12.450  1.00  0.00           O  
ATOM    562  CB  PRO A  40       3.520  20.137 -14.013  1.00  0.00           C  
ATOM    563  CG  PRO A  40       2.292  19.296 -14.082  1.00  0.00           C  
ATOM    564  CD  PRO A  40       2.244  18.525 -12.792  1.00  0.00           C  
ATOM    565  HA  PRO A  40       4.714  20.520 -12.268  1.00  0.00           H  
ATOM    566  HB2 PRO A  40       3.412  21.043 -14.592  1.00  0.00           H  
ATOM    567  HB3 PRO A  40       4.390  19.592 -14.345  1.00  0.00           H  
ATOM    568  HG2 PRO A  40       1.420  19.925 -14.176  1.00  0.00           H  
ATOM    569  HG3 PRO A  40       2.359  18.618 -14.921  1.00  0.00           H  
ATOM    570  HD2 PRO A  40       1.222  18.384 -12.474  1.00  0.00           H  
ATOM    571  HD3 PRO A  40       2.742  17.573 -12.902  1.00  0.00           H  
ATOM    572  N   SER A  41       1.794  21.823 -11.756  1.00  0.00           N  
ATOM    573  CA  SER A  41       1.074  23.051 -11.440  1.00  0.00           C  
ATOM    574  C   SER A  41       1.396  23.520 -10.025  1.00  0.00           C  
ATOM    575  O   SER A  41       1.451  22.721  -9.091  1.00  0.00           O  
ATOM    576  CB  SER A  41      -0.433  22.836 -11.588  1.00  0.00           C  
ATOM    577  OG  SER A  41      -1.087  24.042 -11.946  1.00  0.00           O  
ATOM    578  H   SER A  41       1.353  20.959 -11.611  1.00  0.00           H  
ATOM    579  HA  SER A  41       1.391  23.810 -12.140  1.00  0.00           H  
ATOM    580  HB2 SER A  41      -0.616  22.100 -12.356  1.00  0.00           H  
ATOM    581  HB3 SER A  41      -0.838  22.486 -10.650  1.00  0.00           H  
ATOM    582  HG  SER A  41      -0.643  24.783 -11.529  1.00  0.00           H  
ATOM    583  N   GLY A  42       1.608  24.824  -9.874  1.00  0.00           N  
ATOM    584  CA  GLY A  42       1.922  25.379  -8.570  1.00  0.00           C  
ATOM    585  C   GLY A  42       3.415  25.451  -8.315  1.00  0.00           C  
ATOM    586  O   GLY A  42       4.043  24.476  -7.901  1.00  0.00           O  
ATOM    587  H   GLY A  42       1.552  25.414 -10.655  1.00  0.00           H  
ATOM    588  HA2 GLY A  42       1.508  26.374  -8.505  1.00  0.00           H  
ATOM    589  HA3 GLY A  42       1.469  24.760  -7.810  1.00  0.00           H  
ATOM    590  N   PRO A  43       4.006  26.629  -8.566  1.00  0.00           N  
ATOM    591  CA  PRO A  43       5.441  26.852  -8.369  1.00  0.00           C  
ATOM    592  C   PRO A  43       5.830  26.860  -6.894  1.00  0.00           C  
ATOM    593  O   PRO A  43       7.012  26.842  -6.554  1.00  0.00           O  
ATOM    594  CB  PRO A  43       5.675  28.231  -8.991  1.00  0.00           C  
ATOM    595  CG  PRO A  43       4.353  28.913  -8.906  1.00  0.00           C  
ATOM    596  CD  PRO A  43       3.318  27.833  -9.061  1.00  0.00           C  
ATOM    597  HA  PRO A  43       6.033  26.114  -8.892  1.00  0.00           H  
ATOM    598  HB2 PRO A  43       6.430  28.760  -8.427  1.00  0.00           H  
ATOM    599  HB3 PRO A  43       5.995  28.118 -10.016  1.00  0.00           H  
ATOM    600  HG2 PRO A  43       4.250  29.396  -7.946  1.00  0.00           H  
ATOM    601  HG3 PRO A  43       4.262  29.636  -9.703  1.00  0.00           H  
ATOM    602  HD2 PRO A  43       2.449  28.055  -8.461  1.00  0.00           H  
ATOM    603  HD3 PRO A  43       3.044  27.720 -10.099  1.00  0.00           H  
ATOM    604  N   SER A  44       4.826  26.886  -6.023  1.00  0.00           N  
ATOM    605  CA  SER A  44       5.063  26.900  -4.584  1.00  0.00           C  
ATOM    606  C   SER A  44       4.365  25.724  -3.907  1.00  0.00           C  
ATOM    607  O   SER A  44       3.150  25.561  -4.020  1.00  0.00           O  
ATOM    608  CB  SER A  44       4.574  28.217  -3.978  1.00  0.00           C  
ATOM    609  OG  SER A  44       3.158  28.255  -3.917  1.00  0.00           O  
ATOM    610  H   SER A  44       3.904  26.899  -6.356  1.00  0.00           H  
ATOM    611  HA  SER A  44       6.127  26.813  -4.423  1.00  0.00           H  
ATOM    612  HB2 SER A  44       4.968  28.318  -2.978  1.00  0.00           H  
ATOM    613  HB3 SER A  44       4.919  29.040  -4.586  1.00  0.00           H  
ATOM    614  HG  SER A  44       2.844  27.561  -3.333  1.00  0.00           H  
ATOM    615  N   SER A  45       5.143  24.908  -3.204  1.00  0.00           N  
ATOM    616  CA  SER A  45       4.601  23.745  -2.511  1.00  0.00           C  
ATOM    617  C   SER A  45       4.633  23.949  -0.999  1.00  0.00           C  
ATOM    618  O   SER A  45       5.572  23.531  -0.324  1.00  0.00           O  
ATOM    619  CB  SER A  45       5.392  22.489  -2.884  1.00  0.00           C  
ATOM    620  OG  SER A  45       6.749  22.605  -2.491  1.00  0.00           O  
ATOM    621  H   SER A  45       6.105  25.091  -3.151  1.00  0.00           H  
ATOM    622  HA  SER A  45       3.576  23.620  -2.824  1.00  0.00           H  
ATOM    623  HB2 SER A  45       4.958  21.634  -2.388  1.00  0.00           H  
ATOM    624  HB3 SER A  45       5.350  22.345  -3.954  1.00  0.00           H  
ATOM    625  HG  SER A  45       7.256  23.000  -3.203  1.00  0.00           H  
ATOM    626  N   GLY A  46       3.597  24.597  -0.474  1.00  0.00           N  
ATOM    627  CA  GLY A  46       3.525  24.847   0.953  1.00  0.00           C  
ATOM    628  C   GLY A  46       2.686  23.814   1.681  1.00  0.00           C  
ATOM    629  O   GLY A  46       3.251  22.930   2.324  1.00  0.00           O  
ATOM    630  H   GLY A  46       2.876  24.908  -1.061  1.00  0.00           H  
ATOM    631  HA2 GLY A  46       4.524  24.836   1.361  1.00  0.00           H  
ATOM    632  HA3 GLY A  46       3.092  25.823   1.115  1.00  0.00           H  
TER     633      GLY A  46                                                      
HETATM  634 ZN    ZN A 201       3.236   1.642  -4.588  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  173  634                                                                
CONECT  212  634                                                                
CONECT  417  634                                                                
CONECT  492  634                                                                
CONECT  634  173  212  417  492                                                 
MASTER      130    0    1    2    2    0    0    612660   20    5    4          
END