HEADER    TRANSCRIPTION                           29-MAR-07   2EOZ              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 809-841) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 473                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 473;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2 DOMAIN;                                            
COMPND   5 SYNONYM: ZINC FINGER PROTEIN 100 HOMOLOG, ZFP-100;                   
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ZNF473;                                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P070115-36;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-C2H2, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN     
KEYWDS   2 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSCRIPTION                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,N.KOBAYASHI,  
AUTHOR   2 T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE  
AUTHOR   3 (RSGI)                                                               
REVDAT   3   09-MAR-22 2EOZ    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2EOZ    1       VERSN                                    
REVDAT   1   02-OCT-07 2EOZ    0                                                
JRNL        AUTH   N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,     
JRNL        AUTH 2 N.KOBAYASHI,T.KIGAWA,S.YOKOYAMA                              
JRNL        TITL   SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION      
JRNL        TITL 2 809-841) OF HUMAN ZINC FINGER PROTEIN 473                    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2EOZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 07-JUN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026928.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : ABOUT 1.0MM SAMPLE U-15N, 13C;     
REMARK 210                                   20MM D-TRIS-HCL; 100MM NACL;       
REMARK 210                                   0.05MM ZNCL2; 1MM IDA; 1MM D-DTT;  
REMARK 210                                   0.02% NAN3; 90% H2O, 10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9820, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, TARGET       
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A  16       43.82    -82.44                                   
REMARK 500  1 VAL A  17      -54.01   -129.03                                   
REMARK 500  1 LEU A  32      -29.35    -37.29                                   
REMARK 500  1 THR A  36       48.06    -76.93                                   
REMARK 500  1 LEU A  40       53.63    -98.99                                   
REMARK 500  2 SER A   3      170.94    -51.22                                   
REMARK 500  2 ASN A  16       41.22    -91.61                                   
REMARK 500  2 VAL A  17      -57.41   -128.55                                   
REMARK 500  2 THR A  36      -37.99    -34.78                                   
REMARK 500  2 GLU A  38      131.85    -38.36                                   
REMARK 500  3 ASN A  16       40.34    -92.65                                   
REMARK 500  3 VAL A  17      -58.10   -126.72                                   
REMARK 500  3 LEU A  32      -38.21    -37.12                                   
REMARK 500  3 HIS A  35       43.19    -91.65                                   
REMARK 500  4 ASN A  16       42.12    -84.77                                   
REMARK 500  4 VAL A  17      -53.12   -131.16                                   
REMARK 500  4 LEU A  32      -30.95    -38.08                                   
REMARK 500  4 HIS A  35       45.48   -101.68                                   
REMARK 500  4 GLU A  38      140.24    -34.59                                   
REMARK 500  5 SER A   5       42.15   -103.08                                   
REMARK 500  5 LYS A  11      143.85    -34.53                                   
REMARK 500  5 LEU A  32      -32.86    -35.34                                   
REMARK 500  5 HIS A  35       44.20    -86.98                                   
REMARK 500  5 THR A  39       43.43     35.14                                   
REMARK 500  6 SER A   2      112.89   -170.69                                   
REMARK 500  6 LEU A  32      -28.89    -38.87                                   
REMARK 500  6 HIS A  35      -70.83   -104.82                                   
REMARK 500  6 SER A  44      105.03    -43.31                                   
REMARK 500  7 LEU A  32      -28.61    -39.12                                   
REMARK 500  7 VAL A  34      -19.07    -48.87                                   
REMARK 500  7 HIS A  35       41.61   -107.80                                   
REMARK 500  7 THR A  36       34.79    -96.66                                   
REMARK 500  7 GLN A  37       41.03     36.68                                   
REMARK 500  8 ASN A  16       45.07    -90.90                                   
REMARK 500  8 VAL A  17      -51.41   -133.20                                   
REMARK 500  8 HIS A  35       37.98    -95.96                                   
REMARK 500  8 THR A  36       35.59    -96.68                                   
REMARK 500  8 PRO A  43        0.66    -69.71                                   
REMARK 500  8 SER A  44       45.97    -82.48                                   
REMARK 500  9 HIS A  35       42.22   -100.98                                   
REMARK 500  9 PRO A  43       80.61    -69.76                                   
REMARK 500 10 SER A   3       42.16     34.80                                   
REMARK 500 10 ASN A  16       40.75   -101.13                                   
REMARK 500 10 VAL A  17      -52.77   -128.61                                   
REMARK 500 10 THR A  36       49.96    -82.99                                   
REMARK 500 10 THR A  39      116.53    -34.13                                   
REMARK 500 10 PRO A  43       85.55    -69.72                                   
REMARK 500 11 SER A   6      130.48    -35.87                                   
REMARK 500 11 ASN A  16       42.67    -92.99                                   
REMARK 500 11 VAL A  17      -51.69   -131.80                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      91 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  15   SG                                                     
REMARK 620 2 CYS A  18   SG  108.9                                              
REMARK 620 3 HIS A  31   NE2 117.6 105.4                                        
REMARK 620 4 HIS A  35   NE2 103.2 114.4 107.6                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003003493.9   RELATED DB: TARGETDB                    
DBREF  2EOZ A    8    40  UNP    Q8WTR7   ZN473_HUMAN    809    841             
SEQADV 2EOZ GLY A    1  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2EOZ SER A    2  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2EOZ SER A    3  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2EOZ GLY A    4  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2EOZ SER A    5  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2EOZ SER A    6  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2EOZ GLY A    7  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2EOZ SER A   41  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2EOZ GLY A   42  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2EOZ PRO A   43  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2EOZ SER A   44  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2EOZ SER A   45  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2EOZ GLY A   46  UNP  Q8WTR7              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY THR GLY GLU LYS PRO TYR          
SEQRES   2 A   46  SER CYS ASN VAL CYS GLY LYS ALA PHE VAL LEU SER ALA          
SEQRES   3 A   46  HIS LEU ASN GLN HIS LEU ARG VAL HIS THR GLN GLU THR          
SEQRES   4 A   46  LEU SER GLY PRO SER SER GLY                                  
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 LEU A   24  THR A   36  1                                  13    
SHEET    1   A 2 TYR A  13  CYS A  15  0                                        
SHEET    2   A 2 LYS A  20  PHE A  22 -1  O  PHE A  22   N  TYR A  13           
LINK         SG  CYS A  15                ZN    ZN A 201     1555   1555  2.20  
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.19  
LINK         NE2 HIS A  31                ZN    ZN A 201     1555   1555  2.10  
LINK         NE2 HIS A  35                ZN    ZN A 201     1555   1555  2.10  
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      -0.936 -10.573 -21.018  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.139 -10.279 -19.612  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.098 -10.549 -18.779  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.092 -11.421 -17.910  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.560  -9.888 -21.610  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.411  -9.239 -19.508  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.949 -10.891 -19.241  1.00  0.00           H  
ATOM      8  N   SER A   2       1.163  -9.799 -19.044  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.416  -9.965 -18.316  1.00  0.00           C  
ATOM     10  C   SER A   2       2.621  -8.826 -17.322  1.00  0.00           C  
ATOM     11  O   SER A   2       2.986  -9.053 -16.168  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.593 -10.025 -19.291  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.779 -10.435 -18.634  1.00  0.00           O  
ATOM     14  H   SER A   2       1.106  -9.120 -19.748  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.362 -10.897 -17.772  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.370 -10.729 -20.078  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.752  -9.046 -19.719  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.486 -10.529 -19.277  1.00  0.00           H  
ATOM     19  N   SER A   3       2.384  -7.601 -17.778  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.547  -6.425 -16.931  1.00  0.00           C  
ATOM     21  C   SER A   3       1.340  -6.244 -16.015  1.00  0.00           C  
ATOM     22  O   SER A   3       0.215  -6.584 -16.378  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.741  -5.174 -17.791  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.977  -4.033 -16.984  1.00  0.00           O  
ATOM     25  H   SER A   3       2.096  -7.485 -18.708  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.427  -6.573 -16.323  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.587  -5.318 -18.446  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.852  -5.005 -18.381  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.581  -4.164 -16.120  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.585  -5.706 -14.824  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.510  -5.489 -13.874  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.295  -4.243 -14.183  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.779  -4.070 -15.301  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.502  -5.455 -14.589  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.149  -6.344 -13.891  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.933  -5.394 -12.884  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.440  -3.372 -13.189  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.197  -2.137 -13.359  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.261  -0.949 -13.557  1.00  0.00           C  
ATOM     40  O   SER A   5       0.397  -0.499 -12.618  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.097  -1.895 -12.146  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.329  -1.705 -10.971  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.030  -3.566 -12.320  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.814  -2.245 -14.239  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.696  -1.013 -12.316  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.745  -2.749 -12.006  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.512  -2.415 -10.351  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.206  -0.445 -14.786  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.653   0.689 -15.109  1.00  0.00           C  
ATOM     50  C   SER A   6       0.348   1.877 -14.203  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.809   2.149 -13.884  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.471   1.091 -16.574  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.287   0.303 -17.424  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.754  -0.847 -15.492  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.677   0.385 -14.952  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.561   0.953 -16.858  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.743   2.130 -16.696  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.193   0.618 -17.380  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.396   2.583 -13.790  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.221   3.734 -12.923  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.449   4.622 -12.884  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.458   4.329 -13.526  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.296   2.319 -14.075  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.381   4.313 -13.278  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.010   3.388 -11.922  1.00  0.00           H  
ATOM     66  N   THR A   8       2.364   5.714 -12.130  1.00  0.00           N  
ATOM     67  CA  THR A   8       3.475   6.649 -12.012  1.00  0.00           C  
ATOM     68  C   THR A   8       3.746   7.000 -10.553  1.00  0.00           C  
ATOM     69  O   THR A   8       2.821   7.114  -9.750  1.00  0.00           O  
ATOM     70  CB  THR A   8       3.203   7.946 -12.797  1.00  0.00           C  
ATOM     71  OG1 THR A   8       2.863   7.635 -14.153  1.00  0.00           O  
ATOM     72  CG2 THR A   8       4.420   8.859 -12.772  1.00  0.00           C  
ATOM     73  H   THR A   8       1.533   5.893 -11.642  1.00  0.00           H  
ATOM     74  HA  THR A   8       4.353   6.178 -12.428  1.00  0.00           H  
ATOM     75  HB  THR A   8       2.374   8.462 -12.335  1.00  0.00           H  
ATOM     76  HG1 THR A   8       2.462   8.404 -14.567  1.00  0.00           H  
ATOM     77 HG21 THR A   8       5.268   8.316 -12.384  1.00  0.00           H  
ATOM     78 HG22 THR A   8       4.218   9.711 -12.139  1.00  0.00           H  
ATOM     79 HG23 THR A   8       4.637   9.198 -13.774  1.00  0.00           H  
ATOM     80  N   GLY A   9       5.021   7.171 -10.217  1.00  0.00           N  
ATOM     81  CA  GLY A   9       5.390   7.507  -8.854  1.00  0.00           C  
ATOM     82  C   GLY A   9       4.824   6.531  -7.842  1.00  0.00           C  
ATOM     83  O   GLY A   9       3.707   6.708  -7.358  1.00  0.00           O  
ATOM     84  H   GLY A   9       5.716   7.067 -10.900  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       6.467   7.509  -8.775  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       5.021   8.497  -8.628  1.00  0.00           H  
ATOM     87  N   GLU A  10       5.597   5.497  -7.524  1.00  0.00           N  
ATOM     88  CA  GLU A  10       5.164   4.488  -6.564  1.00  0.00           C  
ATOM     89  C   GLU A  10       5.085   5.073  -5.157  1.00  0.00           C  
ATOM     90  O   GLU A  10       6.004   5.756  -4.703  1.00  0.00           O  
ATOM     91  CB  GLU A  10       6.121   3.294  -6.579  1.00  0.00           C  
ATOM     92  CG  GLU A  10       5.686   2.154  -5.673  1.00  0.00           C  
ATOM     93  CD  GLU A  10       6.741   1.072  -5.551  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       7.211   0.579  -6.598  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       7.097   0.717  -4.408  1.00  0.00           O  
ATOM     96  H   GLU A  10       6.478   5.411  -7.944  1.00  0.00           H  
ATOM     97  HA  GLU A  10       4.181   4.152  -6.857  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       6.193   2.918  -7.589  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       7.097   3.628  -6.259  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       5.483   2.550  -4.690  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       4.786   1.715  -6.076  1.00  0.00           H  
ATOM    102  N   LYS A  11       3.980   4.802  -4.471  1.00  0.00           N  
ATOM    103  CA  LYS A  11       3.778   5.300  -3.116  1.00  0.00           C  
ATOM    104  C   LYS A  11       4.945   4.910  -2.214  1.00  0.00           C  
ATOM    105  O   LYS A  11       5.520   3.828  -2.335  1.00  0.00           O  
ATOM    106  CB  LYS A  11       2.470   4.755  -2.539  1.00  0.00           C  
ATOM    107  CG  LYS A  11       1.266   5.637  -2.822  1.00  0.00           C  
ATOM    108  CD  LYS A  11       0.902   5.627  -4.297  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -0.086   4.516  -4.619  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       0.601   3.218  -4.866  1.00  0.00           N  
ATOM    111  H   LYS A  11       3.282   4.252  -4.887  1.00  0.00           H  
ATOM    112  HA  LYS A  11       3.720   6.377  -3.163  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       2.283   3.779  -2.963  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       2.575   4.658  -1.468  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       0.424   5.275  -2.251  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       1.496   6.650  -2.524  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       0.455   6.576  -4.555  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       1.800   5.479  -4.880  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -0.764   4.402  -3.787  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -0.643   4.792  -5.502  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       0.334   2.843  -5.798  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       0.331   2.527  -4.136  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       1.632   3.348  -4.838  1.00  0.00           H  
ATOM    124  N   PRO A  12       5.304   5.810  -1.286  1.00  0.00           N  
ATOM    125  CA  PRO A  12       6.404   5.580  -0.345  1.00  0.00           C  
ATOM    126  C   PRO A  12       6.071   4.506   0.685  1.00  0.00           C  
ATOM    127  O   PRO A  12       6.955   3.791   1.158  1.00  0.00           O  
ATOM    128  CB  PRO A  12       6.576   6.940   0.338  1.00  0.00           C  
ATOM    129  CG  PRO A  12       5.243   7.595   0.219  1.00  0.00           C  
ATOM    130  CD  PRO A  12       4.663   7.120  -1.085  1.00  0.00           C  
ATOM    131  HA  PRO A  12       7.317   5.315  -0.858  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       6.855   6.794   1.372  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       7.341   7.507  -0.171  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       4.612   7.294   1.042  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       5.362   8.668   0.207  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       3.591   7.017  -1.005  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       4.920   7.801  -1.882  1.00  0.00           H  
ATOM    138  N   TYR A  13       4.792   4.397   1.027  1.00  0.00           N  
ATOM    139  CA  TYR A  13       4.344   3.411   2.003  1.00  0.00           C  
ATOM    140  C   TYR A  13       3.744   2.192   1.309  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.001   2.320   0.336  1.00  0.00           O  
ATOM    142  CB  TYR A  13       3.313   4.030   2.949  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.798   5.290   3.631  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       4.483   5.230   4.838  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       3.570   6.540   3.069  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       4.927   6.378   5.466  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       4.012   7.693   3.688  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       4.689   7.607   4.886  1.00  0.00           C  
ATOM    149  OH  TYR A  13       5.130   8.753   5.507  1.00  0.00           O  
ATOM    150  H   TYR A  13       4.134   4.996   0.616  1.00  0.00           H  
ATOM    151  HA  TYR A  13       5.203   3.098   2.577  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       2.424   4.278   2.390  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       3.062   3.313   3.716  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       4.668   4.265   5.290  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       3.039   6.604   2.130  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       5.458   6.311   6.404  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       3.825   8.655   3.235  1.00  0.00           H  
ATOM    158  HH  TYR A  13       5.359   9.408   4.844  1.00  0.00           H  
ATOM    159  N   SER A  14       4.074   1.008   1.817  1.00  0.00           N  
ATOM    160  CA  SER A  14       3.572  -0.236   1.245  1.00  0.00           C  
ATOM    161  C   SER A  14       3.362  -1.287   2.330  1.00  0.00           C  
ATOM    162  O   SER A  14       4.131  -1.368   3.289  1.00  0.00           O  
ATOM    163  CB  SER A  14       4.543  -0.764   0.188  1.00  0.00           C  
ATOM    164  OG  SER A  14       4.886   0.249  -0.742  1.00  0.00           O  
ATOM    165  H   SER A  14       4.671   0.971   2.593  1.00  0.00           H  
ATOM    166  HA  SER A  14       2.622  -0.025   0.775  1.00  0.00           H  
ATOM    167  HB2 SER A  14       5.443  -1.112   0.671  1.00  0.00           H  
ATOM    168  HB3 SER A  14       4.081  -1.583  -0.344  1.00  0.00           H  
ATOM    169  HG  SER A  14       5.789   0.536  -0.585  1.00  0.00           H  
ATOM    170  N   CYS A  15       2.316  -2.090   2.172  1.00  0.00           N  
ATOM    171  CA  CYS A  15       2.002  -3.137   3.138  1.00  0.00           C  
ATOM    172  C   CYS A  15       2.760  -4.421   2.813  1.00  0.00           C  
ATOM    173  O   CYS A  15       2.352  -5.192   1.945  1.00  0.00           O  
ATOM    174  CB  CYS A  15       0.497  -3.411   3.154  1.00  0.00           C  
ATOM    175  SG  CYS A  15       0.025  -4.920   4.059  1.00  0.00           S  
ATOM    176  H   CYS A  15       1.739  -1.977   1.387  1.00  0.00           H  
ATOM    177  HA  CYS A  15       2.307  -2.791   4.113  1.00  0.00           H  
ATOM    178  HB2 CYS A  15      -0.007  -2.577   3.621  1.00  0.00           H  
ATOM    179  HB3 CYS A  15       0.146  -3.513   2.138  1.00  0.00           H  
ATOM    180  N   ASN A  16       3.865  -4.644   3.517  1.00  0.00           N  
ATOM    181  CA  ASN A  16       4.680  -5.834   3.304  1.00  0.00           C  
ATOM    182  C   ASN A  16       4.108  -7.028   4.061  1.00  0.00           C  
ATOM    183  O   ASN A  16       4.843  -7.788   4.692  1.00  0.00           O  
ATOM    184  CB  ASN A  16       6.121  -5.577   3.749  1.00  0.00           C  
ATOM    185  CG  ASN A  16       6.228  -5.320   5.240  1.00  0.00           C  
ATOM    186  OD1 ASN A  16       6.263  -6.255   6.041  1.00  0.00           O  
ATOM    187  ND2 ASN A  16       6.282  -4.049   5.619  1.00  0.00           N  
ATOM    188  H   ASN A  16       4.139  -3.992   4.196  1.00  0.00           H  
ATOM    189  HA  ASN A  16       4.674  -6.055   2.247  1.00  0.00           H  
ATOM    190  HB2 ASN A  16       6.726  -6.439   3.508  1.00  0.00           H  
ATOM    191  HB3 ASN A  16       6.506  -4.715   3.226  1.00  0.00           H  
ATOM    192 HD21 ASN A  16       6.249  -3.357   4.926  1.00  0.00           H  
ATOM    193 HD22 ASN A  16       6.352  -3.855   6.577  1.00  0.00           H  
ATOM    194  N   VAL A  17       2.790  -7.189   3.992  1.00  0.00           N  
ATOM    195  CA  VAL A  17       2.118  -8.292   4.668  1.00  0.00           C  
ATOM    196  C   VAL A  17       1.200  -9.046   3.713  1.00  0.00           C  
ATOM    197  O   VAL A  17       1.303 -10.264   3.566  1.00  0.00           O  
ATOM    198  CB  VAL A  17       1.293  -7.794   5.870  1.00  0.00           C  
ATOM    199  CG1 VAL A  17       0.577  -8.954   6.544  1.00  0.00           C  
ATOM    200  CG2 VAL A  17       2.184  -7.060   6.860  1.00  0.00           C  
ATOM    201  H   VAL A  17       2.257  -6.551   3.473  1.00  0.00           H  
ATOM    202  HA  VAL A  17       2.875  -8.970   5.035  1.00  0.00           H  
ATOM    203  HB  VAL A  17       0.547  -7.102   5.507  1.00  0.00           H  
ATOM    204 HG11 VAL A  17       1.274  -9.763   6.704  1.00  0.00           H  
ATOM    205 HG12 VAL A  17       0.177  -8.629   7.493  1.00  0.00           H  
ATOM    206 HG13 VAL A  17      -0.230  -9.296   5.911  1.00  0.00           H  
ATOM    207 HG21 VAL A  17       1.713  -7.052   7.832  1.00  0.00           H  
ATOM    208 HG22 VAL A  17       3.138  -7.561   6.925  1.00  0.00           H  
ATOM    209 HG23 VAL A  17       2.334  -6.043   6.525  1.00  0.00           H  
ATOM    210  N   CYS A  18       0.302  -8.313   3.063  1.00  0.00           N  
ATOM    211  CA  CYS A  18      -0.636  -8.911   2.120  1.00  0.00           C  
ATOM    212  C   CYS A  18      -0.374  -8.412   0.702  1.00  0.00           C  
ATOM    213  O   CYS A  18      -0.345  -9.194  -0.248  1.00  0.00           O  
ATOM    214  CB  CYS A  18      -2.075  -8.590   2.527  1.00  0.00           C  
ATOM    215  SG  CYS A  18      -2.508  -6.825   2.400  1.00  0.00           S  
ATOM    216  H   CYS A  18       0.268  -7.346   3.221  1.00  0.00           H  
ATOM    217  HA  CYS A  18      -0.494  -9.980   2.144  1.00  0.00           H  
ATOM    218  HB2 CYS A  18      -2.753  -9.140   1.890  1.00  0.00           H  
ATOM    219  HB3 CYS A  18      -2.227  -8.893   3.552  1.00  0.00           H  
ATOM    220  N   GLY A  19      -0.182  -7.103   0.567  1.00  0.00           N  
ATOM    221  CA  GLY A  19       0.076  -6.522  -0.738  1.00  0.00           C  
ATOM    222  C   GLY A  19      -0.757  -5.281  -0.994  1.00  0.00           C  
ATOM    223  O   GLY A  19      -1.675  -5.298  -1.815  1.00  0.00           O  
ATOM    224  H   GLY A  19      -0.216  -6.527   1.359  1.00  0.00           H  
ATOM    225  HA2 GLY A  19       1.121  -6.261  -0.804  1.00  0.00           H  
ATOM    226  HA3 GLY A  19      -0.151  -7.256  -1.497  1.00  0.00           H  
ATOM    227  N   LYS A  20      -0.437  -4.201  -0.290  1.00  0.00           N  
ATOM    228  CA  LYS A  20      -1.162  -2.945  -0.444  1.00  0.00           C  
ATOM    229  C   LYS A  20      -0.197  -1.765  -0.513  1.00  0.00           C  
ATOM    230  O   LYS A  20       1.012  -1.930  -0.358  1.00  0.00           O  
ATOM    231  CB  LYS A  20      -2.140  -2.750   0.717  1.00  0.00           C  
ATOM    232  CG  LYS A  20      -3.282  -1.801   0.397  1.00  0.00           C  
ATOM    233  CD  LYS A  20      -4.518  -2.120   1.221  1.00  0.00           C  
ATOM    234  CE  LYS A  20      -5.780  -1.585   0.562  1.00  0.00           C  
ATOM    235  NZ  LYS A  20      -6.113  -2.329  -0.684  1.00  0.00           N  
ATOM    236  H   LYS A  20       0.305  -4.249   0.349  1.00  0.00           H  
ATOM    237  HA  LYS A  20      -1.718  -2.994  -1.368  1.00  0.00           H  
ATOM    238  HB2 LYS A  20      -2.559  -3.709   0.982  1.00  0.00           H  
ATOM    239  HB3 LYS A  20      -1.599  -2.356   1.565  1.00  0.00           H  
ATOM    240  HG2 LYS A  20      -2.969  -0.790   0.613  1.00  0.00           H  
ATOM    241  HG3 LYS A  20      -3.527  -1.888  -0.652  1.00  0.00           H  
ATOM    242  HD2 LYS A  20      -4.606  -3.191   1.324  1.00  0.00           H  
ATOM    243  HD3 LYS A  20      -4.415  -1.670   2.199  1.00  0.00           H  
ATOM    244  HE2 LYS A  20      -6.601  -1.678   1.257  1.00  0.00           H  
ATOM    245  HE3 LYS A  20      -5.630  -0.543   0.320  1.00  0.00           H  
ATOM    246  HZ1 LYS A  20      -5.324  -2.952  -0.950  1.00  0.00           H  
ATOM    247  HZ2 LYS A  20      -6.291  -1.662  -1.462  1.00  0.00           H  
ATOM    248  HZ3 LYS A  20      -6.965  -2.908  -0.538  1.00  0.00           H  
ATOM    249  N   ALA A  21      -0.741  -0.575  -0.746  1.00  0.00           N  
ATOM    250  CA  ALA A  21       0.072   0.633  -0.831  1.00  0.00           C  
ATOM    251  C   ALA A  21      -0.660   1.830  -0.234  1.00  0.00           C  
ATOM    252  O   ALA A  21      -1.887   1.835  -0.135  1.00  0.00           O  
ATOM    253  CB  ALA A  21       0.451   0.912  -2.278  1.00  0.00           C  
ATOM    254  H   ALA A  21      -1.711  -0.507  -0.861  1.00  0.00           H  
ATOM    255  HA  ALA A  21       0.981   0.463  -0.273  1.00  0.00           H  
ATOM    256  HB1 ALA A  21      -0.400   0.722  -2.916  1.00  0.00           H  
ATOM    257  HB2 ALA A  21       0.752   1.945  -2.377  1.00  0.00           H  
ATOM    258  HB3 ALA A  21       1.268   0.268  -2.567  1.00  0.00           H  
ATOM    259  N   PHE A  22       0.102   2.843   0.166  1.00  0.00           N  
ATOM    260  CA  PHE A  22      -0.474   4.046   0.756  1.00  0.00           C  
ATOM    261  C   PHE A  22       0.428   5.253   0.519  1.00  0.00           C  
ATOM    262  O   PHE A  22       1.652   5.129   0.478  1.00  0.00           O  
ATOM    263  CB  PHE A  22      -0.695   3.847   2.257  1.00  0.00           C  
ATOM    264  CG  PHE A  22      -1.375   2.551   2.596  1.00  0.00           C  
ATOM    265  CD1 PHE A  22      -0.673   1.357   2.564  1.00  0.00           C  
ATOM    266  CD2 PHE A  22      -2.715   2.527   2.947  1.00  0.00           C  
ATOM    267  CE1 PHE A  22      -1.296   0.163   2.875  1.00  0.00           C  
ATOM    268  CE2 PHE A  22      -3.343   1.336   3.260  1.00  0.00           C  
ATOM    269  CZ  PHE A  22      -2.632   0.153   3.225  1.00  0.00           C  
ATOM    270  H   PHE A  22       1.075   2.780   0.061  1.00  0.00           H  
ATOM    271  HA  PHE A  22      -1.426   4.224   0.281  1.00  0.00           H  
ATOM    272  HB2 PHE A  22       0.260   3.862   2.760  1.00  0.00           H  
ATOM    273  HB3 PHE A  22      -1.308   4.653   2.633  1.00  0.00           H  
ATOM    274  HD1 PHE A  22       0.372   1.363   2.292  1.00  0.00           H  
ATOM    275  HD2 PHE A  22      -3.272   3.453   2.975  1.00  0.00           H  
ATOM    276  HE1 PHE A  22      -0.738  -0.761   2.847  1.00  0.00           H  
ATOM    277  HE2 PHE A  22      -4.388   1.332   3.532  1.00  0.00           H  
ATOM    278  HZ  PHE A  22      -3.121  -0.779   3.468  1.00  0.00           H  
ATOM    279  N   VAL A  23      -0.186   6.422   0.364  1.00  0.00           N  
ATOM    280  CA  VAL A  23       0.560   7.653   0.132  1.00  0.00           C  
ATOM    281  C   VAL A  23       1.167   8.181   1.427  1.00  0.00           C  
ATOM    282  O   VAL A  23       2.311   8.635   1.450  1.00  0.00           O  
ATOM    283  CB  VAL A  23      -0.335   8.744  -0.485  1.00  0.00           C  
ATOM    284  CG1 VAL A  23       0.459  10.022  -0.710  1.00  0.00           C  
ATOM    285  CG2 VAL A  23      -0.951   8.254  -1.787  1.00  0.00           C  
ATOM    286  H   VAL A  23      -1.164   6.457   0.407  1.00  0.00           H  
ATOM    287  HA  VAL A  23       1.357   7.434  -0.565  1.00  0.00           H  
ATOM    288  HB  VAL A  23      -1.134   8.960   0.208  1.00  0.00           H  
ATOM    289 HG11 VAL A  23       0.875  10.356   0.230  1.00  0.00           H  
ATOM    290 HG12 VAL A  23       1.257   9.832  -1.411  1.00  0.00           H  
ATOM    291 HG13 VAL A  23      -0.194  10.786  -1.105  1.00  0.00           H  
ATOM    292 HG21 VAL A  23      -0.264   7.582  -2.280  1.00  0.00           H  
ATOM    293 HG22 VAL A  23      -1.874   7.735  -1.575  1.00  0.00           H  
ATOM    294 HG23 VAL A  23      -1.153   9.098  -2.431  1.00  0.00           H  
ATOM    295  N   LEU A  24       0.392   8.118   2.505  1.00  0.00           N  
ATOM    296  CA  LEU A  24       0.853   8.589   3.806  1.00  0.00           C  
ATOM    297  C   LEU A  24       1.145   7.417   4.737  1.00  0.00           C  
ATOM    298  O   LEU A  24       0.897   6.261   4.394  1.00  0.00           O  
ATOM    299  CB  LEU A  24      -0.195   9.508   4.438  1.00  0.00           C  
ATOM    300  CG  LEU A  24      -0.715  10.641   3.552  1.00  0.00           C  
ATOM    301  CD1 LEU A  24      -1.840  11.389   4.250  1.00  0.00           C  
ATOM    302  CD2 LEU A  24       0.415  11.592   3.186  1.00  0.00           C  
ATOM    303  H   LEU A  24      -0.510   7.745   2.424  1.00  0.00           H  
ATOM    304  HA  LEU A  24       1.764   9.147   3.653  1.00  0.00           H  
ATOM    305  HB2 LEU A  24      -1.038   8.899   4.725  1.00  0.00           H  
ATOM    306  HB3 LEU A  24       0.245   9.951   5.320  1.00  0.00           H  
ATOM    307  HG  LEU A  24      -1.110  10.222   2.638  1.00  0.00           H  
ATOM    308 HD11 LEU A  24      -1.937  11.030   5.263  1.00  0.00           H  
ATOM    309 HD12 LEU A  24      -2.765  11.224   3.719  1.00  0.00           H  
ATOM    310 HD13 LEU A  24      -1.616  12.446   4.261  1.00  0.00           H  
ATOM    311 HD21 LEU A  24       0.656  12.210   4.038  1.00  0.00           H  
ATOM    312 HD22 LEU A  24       0.104  12.219   2.363  1.00  0.00           H  
ATOM    313 HD23 LEU A  24       1.286  11.022   2.895  1.00  0.00           H  
ATOM    314  N   SER A  25       1.673   7.723   5.918  1.00  0.00           N  
ATOM    315  CA  SER A  25       2.001   6.695   6.899  1.00  0.00           C  
ATOM    316  C   SER A  25       0.768   6.300   7.705  1.00  0.00           C  
ATOM    317  O   SER A  25       0.495   5.117   7.903  1.00  0.00           O  
ATOM    318  CB  SER A  25       3.103   7.189   7.839  1.00  0.00           C  
ATOM    319  OG  SER A  25       3.579   6.140   8.663  1.00  0.00           O  
ATOM    320  H   SER A  25       1.849   8.663   6.133  1.00  0.00           H  
ATOM    321  HA  SER A  25       2.359   5.828   6.363  1.00  0.00           H  
ATOM    322  HB2 SER A  25       3.925   7.574   7.255  1.00  0.00           H  
ATOM    323  HB3 SER A  25       2.709   7.975   8.467  1.00  0.00           H  
ATOM    324  HG  SER A  25       4.524   6.242   8.798  1.00  0.00           H  
ATOM    325  N   ALA A  26       0.027   7.301   8.169  1.00  0.00           N  
ATOM    326  CA  ALA A  26      -1.179   7.060   8.952  1.00  0.00           C  
ATOM    327  C   ALA A  26      -2.106   6.078   8.245  1.00  0.00           C  
ATOM    328  O   ALA A  26      -2.707   5.210   8.878  1.00  0.00           O  
ATOM    329  CB  ALA A  26      -1.903   8.371   9.223  1.00  0.00           C  
ATOM    330  H   ALA A  26       0.296   8.224   7.978  1.00  0.00           H  
ATOM    331  HA  ALA A  26      -0.881   6.639   9.902  1.00  0.00           H  
ATOM    332  HB1 ALA A  26      -2.497   8.638   8.362  1.00  0.00           H  
ATOM    333  HB2 ALA A  26      -2.546   8.254  10.083  1.00  0.00           H  
ATOM    334  HB3 ALA A  26      -1.179   9.148   9.417  1.00  0.00           H  
ATOM    335  N   HIS A  27      -2.218   6.221   6.928  1.00  0.00           N  
ATOM    336  CA  HIS A  27      -3.073   5.345   6.134  1.00  0.00           C  
ATOM    337  C   HIS A  27      -2.593   3.899   6.214  1.00  0.00           C  
ATOM    338  O   HIS A  27      -3.394   2.976   6.373  1.00  0.00           O  
ATOM    339  CB  HIS A  27      -3.098   5.806   4.676  1.00  0.00           C  
ATOM    340  CG  HIS A  27      -3.741   7.144   4.482  1.00  0.00           C  
ATOM    341  ND1 HIS A  27      -3.512   7.937   3.377  1.00  0.00           N  
ATOM    342  CD2 HIS A  27      -4.613   7.829   5.260  1.00  0.00           C  
ATOM    343  CE1 HIS A  27      -4.213   9.051   3.484  1.00  0.00           C  
ATOM    344  NE2 HIS A  27      -4.890   9.010   4.617  1.00  0.00           N  
ATOM    345  H   HIS A  27      -1.714   6.931   6.480  1.00  0.00           H  
ATOM    346  HA  HIS A  27      -4.072   5.402   6.538  1.00  0.00           H  
ATOM    347  HB2 HIS A  27      -2.084   5.869   4.309  1.00  0.00           H  
ATOM    348  HB3 HIS A  27      -3.645   5.085   4.087  1.00  0.00           H  
ATOM    349  HD2 HIS A  27      -5.015   7.506   6.210  1.00  0.00           H  
ATOM    350  HE1 HIS A  27      -4.230   9.858   2.767  1.00  0.00           H  
ATOM    351  HE2 HIS A  27      -5.423   9.747   4.983  1.00  0.00           H  
ATOM    352  N   LEU A  28      -1.283   3.708   6.103  1.00  0.00           N  
ATOM    353  CA  LEU A  28      -0.697   2.374   6.163  1.00  0.00           C  
ATOM    354  C   LEU A  28      -0.944   1.730   7.523  1.00  0.00           C  
ATOM    355  O   LEU A  28      -1.361   0.576   7.609  1.00  0.00           O  
ATOM    356  CB  LEU A  28       0.806   2.443   5.883  1.00  0.00           C  
ATOM    357  CG  LEU A  28       1.594   1.156   6.128  1.00  0.00           C  
ATOM    358  CD1 LEU A  28       1.169   0.075   5.146  1.00  0.00           C  
ATOM    359  CD2 LEU A  28       3.089   1.417   6.023  1.00  0.00           C  
ATOM    360  H   LEU A  28      -0.696   4.482   5.978  1.00  0.00           H  
ATOM    361  HA  LEU A  28      -1.169   1.770   5.402  1.00  0.00           H  
ATOM    362  HB2 LEU A  28       0.937   2.719   4.849  1.00  0.00           H  
ATOM    363  HB3 LEU A  28       1.224   3.213   6.516  1.00  0.00           H  
ATOM    364  HG  LEU A  28       1.386   0.798   7.128  1.00  0.00           H  
ATOM    365 HD11 LEU A  28       2.019  -0.227   4.554  1.00  0.00           H  
ATOM    366 HD12 LEU A  28       0.397   0.461   4.498  1.00  0.00           H  
ATOM    367 HD13 LEU A  28       0.788  -0.777   5.691  1.00  0.00           H  
ATOM    368 HD21 LEU A  28       3.258   2.313   5.443  1.00  0.00           H  
ATOM    369 HD22 LEU A  28       3.567   0.579   5.538  1.00  0.00           H  
ATOM    370 HD23 LEU A  28       3.503   1.545   7.012  1.00  0.00           H  
ATOM    371  N   ASN A  29      -0.684   2.487   8.585  1.00  0.00           N  
ATOM    372  CA  ASN A  29      -0.880   1.991   9.943  1.00  0.00           C  
ATOM    373  C   ASN A  29      -2.293   1.445  10.124  1.00  0.00           C  
ATOM    374  O   ASN A  29      -2.479   0.317  10.579  1.00  0.00           O  
ATOM    375  CB  ASN A  29      -0.617   3.105  10.958  1.00  0.00           C  
ATOM    376  CG  ASN A  29       0.835   3.162  11.391  1.00  0.00           C  
ATOM    377  OD1 ASN A  29       1.504   2.133  11.496  1.00  0.00           O  
ATOM    378  ND2 ASN A  29       1.329   4.368  11.645  1.00  0.00           N  
ATOM    379  H   ASN A  29      -0.353   3.399   8.453  1.00  0.00           H  
ATOM    380  HA  ASN A  29      -0.174   1.191  10.109  1.00  0.00           H  
ATOM    381  HB2 ASN A  29      -0.878   4.055  10.516  1.00  0.00           H  
ATOM    382  HB3 ASN A  29      -1.229   2.939  11.832  1.00  0.00           H  
ATOM    383 HD21 ASN A  29       0.738   5.142  11.541  1.00  0.00           H  
ATOM    384 HD22 ASN A  29       2.266   4.433  11.926  1.00  0.00           H  
ATOM    385  N   GLN A  30      -3.285   2.254   9.765  1.00  0.00           N  
ATOM    386  CA  GLN A  30      -4.681   1.852   9.888  1.00  0.00           C  
ATOM    387  C   GLN A  30      -4.908   0.477   9.268  1.00  0.00           C  
ATOM    388  O   GLN A  30      -5.668  -0.335   9.797  1.00  0.00           O  
ATOM    389  CB  GLN A  30      -5.592   2.883   9.219  1.00  0.00           C  
ATOM    390  CG  GLN A  30      -5.741   4.170  10.015  1.00  0.00           C  
ATOM    391  CD  GLN A  30      -6.527   3.975  11.297  1.00  0.00           C  
ATOM    392  OE1 GLN A  30      -6.058   3.328  12.233  1.00  0.00           O  
ATOM    393  NE2 GLN A  30      -7.729   4.537  11.345  1.00  0.00           N  
ATOM    394  H   GLN A  30      -3.072   3.141   9.409  1.00  0.00           H  
ATOM    395  HA  GLN A  30      -4.920   1.803  10.940  1.00  0.00           H  
ATOM    396  HB2 GLN A  30      -5.185   3.130   8.250  1.00  0.00           H  
ATOM    397  HB3 GLN A  30      -6.572   2.450   9.090  1.00  0.00           H  
ATOM    398  HG2 GLN A  30      -4.758   4.539  10.266  1.00  0.00           H  
ATOM    399  HG3 GLN A  30      -6.252   4.898   9.403  1.00  0.00           H  
ATOM    400 HE21 GLN A  30      -8.038   5.037  10.560  1.00  0.00           H  
ATOM    401 HE22 GLN A  30      -8.259   4.426  12.161  1.00  0.00           H  
ATOM    402  N   HIS A  31      -4.245   0.223   8.144  1.00  0.00           N  
ATOM    403  CA  HIS A  31      -4.375  -1.054   7.452  1.00  0.00           C  
ATOM    404  C   HIS A  31      -3.645  -2.159   8.209  1.00  0.00           C  
ATOM    405  O   HIS A  31      -4.247  -3.157   8.606  1.00  0.00           O  
ATOM    406  CB  HIS A  31      -3.826  -0.945   6.029  1.00  0.00           C  
ATOM    407  CG  HIS A  31      -3.911  -2.225   5.255  1.00  0.00           C  
ATOM    408  ND1 HIS A  31      -5.104  -2.762   4.819  1.00  0.00           N  
ATOM    409  CD2 HIS A  31      -2.943  -3.073   4.838  1.00  0.00           C  
ATOM    410  CE1 HIS A  31      -4.865  -3.887   4.168  1.00  0.00           C  
ATOM    411  NE2 HIS A  31      -3.561  -4.098   4.165  1.00  0.00           N  
ATOM    412  H   HIS A  31      -3.655   0.911   7.772  1.00  0.00           H  
ATOM    413  HA  HIS A  31      -5.425  -1.301   7.405  1.00  0.00           H  
ATOM    414  HB2 HIS A  31      -4.385  -0.195   5.491  1.00  0.00           H  
ATOM    415  HB3 HIS A  31      -2.787  -0.651   6.073  1.00  0.00           H  
ATOM    416  HD1 HIS A  31      -5.992  -2.377   4.965  1.00  0.00           H  
ATOM    417  HD2 HIS A  31      -1.880  -2.965   5.004  1.00  0.00           H  
ATOM    418  HE1 HIS A  31      -5.609  -4.525   3.715  1.00  0.00           H  
ATOM    419  N   LEU A  32      -2.344  -1.974   8.406  1.00  0.00           N  
ATOM    420  CA  LEU A  32      -1.530  -2.956   9.115  1.00  0.00           C  
ATOM    421  C   LEU A  32      -2.310  -3.579  10.268  1.00  0.00           C  
ATOM    422  O   LEU A  32      -2.076  -4.728  10.640  1.00  0.00           O  
ATOM    423  CB  LEU A  32      -0.252  -2.302   9.643  1.00  0.00           C  
ATOM    424  CG  LEU A  32       0.728  -1.795   8.585  1.00  0.00           C  
ATOM    425  CD1 LEU A  32       1.816  -0.948   9.228  1.00  0.00           C  
ATOM    426  CD2 LEU A  32       1.339  -2.960   7.821  1.00  0.00           C  
ATOM    427  H   LEU A  32      -1.920  -1.159   8.066  1.00  0.00           H  
ATOM    428  HA  LEU A  32      -1.265  -3.734   8.414  1.00  0.00           H  
ATOM    429  HB2 LEU A  32      -0.540  -1.463  10.257  1.00  0.00           H  
ATOM    430  HB3 LEU A  32       0.264  -3.031  10.251  1.00  0.00           H  
ATOM    431  HG  LEU A  32       0.196  -1.172   7.878  1.00  0.00           H  
ATOM    432 HD11 LEU A  32       2.278  -1.504  10.029  1.00  0.00           H  
ATOM    433 HD12 LEU A  32       1.381  -0.042   9.622  1.00  0.00           H  
ATOM    434 HD13 LEU A  32       2.561  -0.696   8.487  1.00  0.00           H  
ATOM    435 HD21 LEU A  32       0.944  -2.978   6.816  1.00  0.00           H  
ATOM    436 HD22 LEU A  32       1.095  -3.886   8.321  1.00  0.00           H  
ATOM    437 HD23 LEU A  32       2.413  -2.844   7.784  1.00  0.00           H  
ATOM    438  N   ARG A  33      -3.240  -2.812  10.829  1.00  0.00           N  
ATOM    439  CA  ARG A  33      -4.056  -3.289  11.939  1.00  0.00           C  
ATOM    440  C   ARG A  33      -4.654  -4.657  11.626  1.00  0.00           C  
ATOM    441  O   ARG A  33      -4.498  -5.606  12.395  1.00  0.00           O  
ATOM    442  CB  ARG A  33      -5.173  -2.290  12.245  1.00  0.00           C  
ATOM    443  CG  ARG A  33      -4.677  -0.990  12.857  1.00  0.00           C  
ATOM    444  CD  ARG A  33      -5.830  -0.135  13.359  1.00  0.00           C  
ATOM    445  NE  ARG A  33      -6.362  -0.624  14.628  1.00  0.00           N  
ATOM    446  CZ  ARG A  33      -7.013   0.142  15.497  1.00  0.00           C  
ATOM    447  NH1 ARG A  33      -7.211   1.427  15.233  1.00  0.00           N  
ATOM    448  NH2 ARG A  33      -7.467  -0.376  16.631  1.00  0.00           N  
ATOM    449  H   ARG A  33      -3.381  -1.904  10.488  1.00  0.00           H  
ATOM    450  HA  ARG A  33      -3.418  -3.378  12.805  1.00  0.00           H  
ATOM    451  HB2 ARG A  33      -5.692  -2.055  11.327  1.00  0.00           H  
ATOM    452  HB3 ARG A  33      -5.868  -2.745  12.934  1.00  0.00           H  
ATOM    453  HG2 ARG A  33      -4.026  -1.220  13.688  1.00  0.00           H  
ATOM    454  HG3 ARG A  33      -4.129  -0.437  12.109  1.00  0.00           H  
ATOM    455  HD2 ARG A  33      -5.479   0.877  13.493  1.00  0.00           H  
ATOM    456  HD3 ARG A  33      -6.618  -0.147  12.620  1.00  0.00           H  
ATOM    457  HE  ARG A  33      -6.227  -1.570  14.843  1.00  0.00           H  
ATOM    458 HH11 ARG A  33      -6.871   1.819  14.379  1.00  0.00           H  
ATOM    459 HH12 ARG A  33      -7.702   2.001  15.888  1.00  0.00           H  
ATOM    460 HH21 ARG A  33      -7.319  -1.343  16.832  1.00  0.00           H  
ATOM    461 HH22 ARG A  33      -7.956   0.202  17.283  1.00  0.00           H  
ATOM    462  N   VAL A  34      -5.341  -4.752  10.491  1.00  0.00           N  
ATOM    463  CA  VAL A  34      -5.962  -6.004  10.076  1.00  0.00           C  
ATOM    464  C   VAL A  34      -4.991  -7.171  10.212  1.00  0.00           C  
ATOM    465  O   VAL A  34      -5.402  -8.330  10.281  1.00  0.00           O  
ATOM    466  CB  VAL A  34      -6.456  -5.928   8.619  1.00  0.00           C  
ATOM    467  CG1 VAL A  34      -7.396  -4.747   8.434  1.00  0.00           C  
ATOM    468  CG2 VAL A  34      -5.278  -5.838   7.661  1.00  0.00           C  
ATOM    469  H   VAL A  34      -5.431  -3.961   9.920  1.00  0.00           H  
ATOM    470  HA  VAL A  34      -6.815  -6.181  10.715  1.00  0.00           H  
ATOM    471  HB  VAL A  34      -7.004  -6.833   8.399  1.00  0.00           H  
ATOM    472 HG11 VAL A  34      -8.289  -5.074   7.922  1.00  0.00           H  
ATOM    473 HG12 VAL A  34      -7.661  -4.343   9.400  1.00  0.00           H  
ATOM    474 HG13 VAL A  34      -6.905  -3.985   7.847  1.00  0.00           H  
ATOM    475 HG21 VAL A  34      -5.459  -6.472   6.806  1.00  0.00           H  
ATOM    476 HG22 VAL A  34      -5.159  -4.816   7.333  1.00  0.00           H  
ATOM    477 HG23 VAL A  34      -4.378  -6.161   8.165  1.00  0.00           H  
ATOM    478  N   HIS A  35      -3.700  -6.858  10.250  1.00  0.00           N  
ATOM    479  CA  HIS A  35      -2.668  -7.882  10.379  1.00  0.00           C  
ATOM    480  C   HIS A  35      -2.190  -7.991  11.824  1.00  0.00           C  
ATOM    481  O   HIS A  35      -2.169  -9.079  12.402  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -1.488  -7.564   9.461  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -1.884  -7.326   8.037  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -2.753  -8.147   7.350  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -1.525  -6.351   7.169  1.00  0.00           C  
ATOM    486  CE1 HIS A  35      -2.911  -7.687   6.121  1.00  0.00           C  
ATOM    487  NE2 HIS A  35      -2.177  -6.598   5.986  1.00  0.00           N  
ATOM    488  H   HIS A  35      -3.434  -5.917  10.191  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -3.100  -8.826  10.083  1.00  0.00           H  
ATOM    490  HB2 HIS A  35      -0.990  -6.675   9.820  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -0.793  -8.392   9.479  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -3.189  -8.947   7.709  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -0.850  -5.530   7.370  1.00  0.00           H  
ATOM    494  HE1 HIS A  35      -3.534  -8.127   5.357  1.00  0.00           H  
ATOM    495  N   THR A  36      -1.804  -6.858  12.402  1.00  0.00           N  
ATOM    496  CA  THR A  36      -1.324  -6.827  13.778  1.00  0.00           C  
ATOM    497  C   THR A  36      -2.481  -6.920  14.766  1.00  0.00           C  
ATOM    498  O   THR A  36      -2.560  -6.142  15.716  1.00  0.00           O  
ATOM    499  CB  THR A  36      -0.521  -5.544  14.064  1.00  0.00           C  
ATOM    500  OG1 THR A  36      -0.055  -5.549  15.418  1.00  0.00           O  
ATOM    501  CG2 THR A  36      -1.373  -4.307  13.820  1.00  0.00           C  
ATOM    502  H   THR A  36      -1.843  -6.024  11.890  1.00  0.00           H  
ATOM    503  HA  THR A  36      -0.670  -7.675  13.922  1.00  0.00           H  
ATOM    504  HB  THR A  36       0.330  -5.514  13.398  1.00  0.00           H  
ATOM    505  HG1 THR A  36       0.722  -4.989  15.491  1.00  0.00           H  
ATOM    506 HG21 THR A  36      -2.337  -4.437  14.288  1.00  0.00           H  
ATOM    507 HG22 THR A  36      -1.505  -4.164  12.758  1.00  0.00           H  
ATOM    508 HG23 THR A  36      -0.882  -3.443  14.242  1.00  0.00           H  
ATOM    509  N   GLN A  37      -3.374  -7.877  14.536  1.00  0.00           N  
ATOM    510  CA  GLN A  37      -4.527  -8.071  15.408  1.00  0.00           C  
ATOM    511  C   GLN A  37      -4.627  -9.523  15.863  1.00  0.00           C  
ATOM    512  O   GLN A  37      -4.392 -10.445  15.082  1.00  0.00           O  
ATOM    513  CB  GLN A  37      -5.812  -7.659  14.688  1.00  0.00           C  
ATOM    514  CG  GLN A  37      -7.000  -7.482  15.619  1.00  0.00           C  
ATOM    515  CD  GLN A  37      -8.251  -7.031  14.890  1.00  0.00           C  
ATOM    516  OE1 GLN A  37      -8.750  -7.724  14.003  1.00  0.00           O  
ATOM    517  NE2 GLN A  37      -8.764  -5.863  15.260  1.00  0.00           N  
ATOM    518  H   GLN A  37      -3.255  -8.466  13.763  1.00  0.00           H  
ATOM    519  HA  GLN A  37      -4.395  -7.443  16.276  1.00  0.00           H  
ATOM    520  HB2 GLN A  37      -5.640  -6.724  14.176  1.00  0.00           H  
ATOM    521  HB3 GLN A  37      -6.062  -8.418  13.961  1.00  0.00           H  
ATOM    522  HG2 GLN A  37      -7.206  -8.425  16.104  1.00  0.00           H  
ATOM    523  HG3 GLN A  37      -6.750  -6.742  16.365  1.00  0.00           H  
ATOM    524 HE21 GLN A  37      -8.311  -5.365  15.973  1.00  0.00           H  
ATOM    525 HE22 GLN A  37      -9.571  -5.547  14.805  1.00  0.00           H  
ATOM    526  N   GLU A  38      -4.978  -9.718  17.130  1.00  0.00           N  
ATOM    527  CA  GLU A  38      -5.108 -11.059  17.688  1.00  0.00           C  
ATOM    528  C   GLU A  38      -6.298 -11.791  17.074  1.00  0.00           C  
ATOM    529  O   GLU A  38      -7.449 -11.391  17.255  1.00  0.00           O  
ATOM    530  CB  GLU A  38      -5.267 -10.990  19.208  1.00  0.00           C  
ATOM    531  CG  GLU A  38      -3.965 -10.722  19.945  1.00  0.00           C  
ATOM    532  CD  GLU A  38      -3.071 -11.945  20.014  1.00  0.00           C  
ATOM    533  OE1 GLU A  38      -3.069 -12.734  19.046  1.00  0.00           O  
ATOM    534  OE2 GLU A  38      -2.375 -12.113  21.037  1.00  0.00           O  
ATOM    535  H   GLU A  38      -5.153  -8.943  17.703  1.00  0.00           H  
ATOM    536  HA  GLU A  38      -4.206 -11.605  17.454  1.00  0.00           H  
ATOM    537  HB2 GLU A  38      -5.963 -10.200  19.450  1.00  0.00           H  
ATOM    538  HB3 GLU A  38      -5.667 -11.930  19.559  1.00  0.00           H  
ATOM    539  HG2 GLU A  38      -3.432  -9.935  19.433  1.00  0.00           H  
ATOM    540  HG3 GLU A  38      -4.194 -10.405  20.951  1.00  0.00           H  
ATOM    541  N   THR A  39      -6.013 -12.866  16.346  1.00  0.00           N  
ATOM    542  CA  THR A  39      -7.058 -13.653  15.704  1.00  0.00           C  
ATOM    543  C   THR A  39      -6.535 -15.021  15.281  1.00  0.00           C  
ATOM    544  O   THR A  39      -5.332 -15.205  15.088  1.00  0.00           O  
ATOM    545  CB  THR A  39      -7.626 -12.930  14.468  1.00  0.00           C  
ATOM    546  OG1 THR A  39      -8.696 -13.696  13.901  1.00  0.00           O  
ATOM    547  CG2 THR A  39      -6.543 -12.711  13.423  1.00  0.00           C  
ATOM    548  H   THR A  39      -5.077 -13.135  16.239  1.00  0.00           H  
ATOM    549  HA  THR A  39      -7.859 -13.789  16.416  1.00  0.00           H  
ATOM    550  HB  THR A  39      -8.008 -11.967  14.777  1.00  0.00           H  
ATOM    551  HG1 THR A  39      -9.537 -13.313  14.162  1.00  0.00           H  
ATOM    552 HG21 THR A  39      -6.788 -11.845  12.827  1.00  0.00           H  
ATOM    553 HG22 THR A  39      -6.478 -13.580  12.785  1.00  0.00           H  
ATOM    554 HG23 THR A  39      -5.595 -12.553  13.915  1.00  0.00           H  
ATOM    555  N   LEU A  40      -7.444 -15.979  15.138  1.00  0.00           N  
ATOM    556  CA  LEU A  40      -7.074 -17.332  14.738  1.00  0.00           C  
ATOM    557  C   LEU A  40      -7.312 -17.542  13.246  1.00  0.00           C  
ATOM    558  O   LEU A  40      -7.993 -18.485  12.842  1.00  0.00           O  
ATOM    559  CB  LEU A  40      -7.871 -18.360  15.543  1.00  0.00           C  
ATOM    560  CG  LEU A  40      -7.178 -19.699  15.794  1.00  0.00           C  
ATOM    561  CD1 LEU A  40      -6.937 -20.430  14.483  1.00  0.00           C  
ATOM    562  CD2 LEU A  40      -5.868 -19.490  16.539  1.00  0.00           C  
ATOM    563  H   LEU A  40      -8.387 -15.773  15.306  1.00  0.00           H  
ATOM    564  HA  LEU A  40      -6.022 -17.463  14.944  1.00  0.00           H  
ATOM    565  HB2 LEU A  40      -8.102 -17.922  16.502  1.00  0.00           H  
ATOM    566  HB3 LEU A  40      -8.790 -18.556  15.008  1.00  0.00           H  
ATOM    567  HG  LEU A  40      -7.818 -20.319  16.408  1.00  0.00           H  
ATOM    568 HD11 LEU A  40      -6.327 -19.818  13.836  1.00  0.00           H  
ATOM    569 HD12 LEU A  40      -7.884 -20.629  14.002  1.00  0.00           H  
ATOM    570 HD13 LEU A  40      -6.431 -21.364  14.679  1.00  0.00           H  
ATOM    571 HD21 LEU A  40      -5.856 -20.106  17.426  1.00  0.00           H  
ATOM    572 HD22 LEU A  40      -5.776 -18.451  16.820  1.00  0.00           H  
ATOM    573 HD23 LEU A  40      -5.042 -19.764  15.899  1.00  0.00           H  
ATOM    574  N   SER A  41      -6.744 -16.659  12.431  1.00  0.00           N  
ATOM    575  CA  SER A  41      -6.895 -16.747  10.983  1.00  0.00           C  
ATOM    576  C   SER A  41      -5.610 -17.247  10.332  1.00  0.00           C  
ATOM    577  O   SER A  41      -5.624 -18.200   9.555  1.00  0.00           O  
ATOM    578  CB  SER A  41      -7.276 -15.382  10.405  1.00  0.00           C  
ATOM    579  OG  SER A  41      -7.234 -15.398   8.989  1.00  0.00           O  
ATOM    580  H   SER A  41      -6.212 -15.929  12.813  1.00  0.00           H  
ATOM    581  HA  SER A  41      -7.688 -17.450  10.775  1.00  0.00           H  
ATOM    582  HB2 SER A  41      -8.276 -15.127  10.721  1.00  0.00           H  
ATOM    583  HB3 SER A  41      -6.583 -14.636  10.766  1.00  0.00           H  
ATOM    584  HG  SER A  41      -7.975 -14.897   8.641  1.00  0.00           H  
ATOM    585  N   GLY A  42      -4.497 -16.594  10.655  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -3.218 -16.986  10.093  1.00  0.00           C  
ATOM    587  C   GLY A  42      -2.046 -16.473  10.907  1.00  0.00           C  
ATOM    588  O   GLY A  42      -2.174 -16.163  12.092  1.00  0.00           O  
ATOM    589  H   GLY A  42      -4.546 -15.841  11.281  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -3.170 -18.064  10.051  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -3.143 -16.593   9.090  1.00  0.00           H  
ATOM    592  N   PRO A  43      -0.871 -16.381  10.267  1.00  0.00           N  
ATOM    593  CA  PRO A  43       0.351 -15.904  10.921  1.00  0.00           C  
ATOM    594  C   PRO A  43       0.296 -14.414  11.239  1.00  0.00           C  
ATOM    595  O   PRO A  43       0.017 -13.593  10.365  1.00  0.00           O  
ATOM    596  CB  PRO A  43       1.442 -16.190   9.885  1.00  0.00           C  
ATOM    597  CG  PRO A  43       0.730 -16.194   8.577  1.00  0.00           C  
ATOM    598  CD  PRO A  43      -0.646 -16.734   8.855  1.00  0.00           C  
ATOM    599  HA  PRO A  43       0.559 -16.457  11.826  1.00  0.00           H  
ATOM    600  HB2 PRO A  43       2.192 -15.413   9.925  1.00  0.00           H  
ATOM    601  HB3 PRO A  43       1.896 -17.147  10.090  1.00  0.00           H  
ATOM    602  HG2 PRO A  43       0.667 -15.188   8.190  1.00  0.00           H  
ATOM    603  HG3 PRO A  43       1.249 -16.834   7.879  1.00  0.00           H  
ATOM    604  HD2 PRO A  43      -1.375 -16.256   8.217  1.00  0.00           H  
ATOM    605  HD3 PRO A  43      -0.665 -17.805   8.718  1.00  0.00           H  
ATOM    606  N   SER A  44       0.563 -14.071  12.495  1.00  0.00           N  
ATOM    607  CA  SER A  44       0.540 -12.679  12.929  1.00  0.00           C  
ATOM    608  C   SER A  44       1.908 -12.030  12.744  1.00  0.00           C  
ATOM    609  O   SER A  44       2.885 -12.700  12.412  1.00  0.00           O  
ATOM    610  CB  SER A  44       0.112 -12.587  14.395  1.00  0.00           C  
ATOM    611  OG  SER A  44       1.094 -13.147  15.248  1.00  0.00           O  
ATOM    612  H   SER A  44       0.778 -14.772  13.146  1.00  0.00           H  
ATOM    613  HA  SER A  44      -0.180 -12.154  12.319  1.00  0.00           H  
ATOM    614  HB2 SER A  44      -0.030 -11.550  14.661  1.00  0.00           H  
ATOM    615  HB3 SER A  44      -0.815 -13.124  14.531  1.00  0.00           H  
ATOM    616  HG  SER A  44       1.960 -12.813  15.003  1.00  0.00           H  
ATOM    617  N   SER A  45       1.968 -10.720  12.962  1.00  0.00           N  
ATOM    618  CA  SER A  45       3.215  -9.977  12.816  1.00  0.00           C  
ATOM    619  C   SER A  45       3.978  -9.933  14.136  1.00  0.00           C  
ATOM    620  O   SER A  45       5.187  -9.706  14.160  1.00  0.00           O  
ATOM    621  CB  SER A  45       2.932  -8.555  12.330  1.00  0.00           C  
ATOM    622  OG  SER A  45       1.736  -8.050  12.897  1.00  0.00           O  
ATOM    623  H   SER A  45       1.154 -10.241  13.224  1.00  0.00           H  
ATOM    624  HA  SER A  45       3.820 -10.486  12.080  1.00  0.00           H  
ATOM    625  HB2 SER A  45       3.750  -7.911  12.614  1.00  0.00           H  
ATOM    626  HB3 SER A  45       2.833  -8.558  11.254  1.00  0.00           H  
ATOM    627  HG  SER A  45       1.773  -8.136  13.853  1.00  0.00           H  
ATOM    628  N   GLY A  46       3.262 -10.153  15.235  1.00  0.00           N  
ATOM    629  CA  GLY A  46       3.887 -10.134  16.544  1.00  0.00           C  
ATOM    630  C   GLY A  46       2.883  -9.944  17.663  1.00  0.00           C  
ATOM    631  O   GLY A  46       2.233 -10.912  18.055  1.00  0.00           O  
ATOM    632  H   GLY A  46       2.301 -10.329  15.155  1.00  0.00           H  
ATOM    633  HA2 GLY A  46       4.408 -11.068  16.696  1.00  0.00           H  
ATOM    634  HA3 GLY A  46       4.603  -9.325  16.577  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 201      -2.075  -5.580   4.152  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -12.841 -14.151 -12.779  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.807 -15.066 -12.330  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.601 -14.344 -11.761  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.508 -14.413 -12.322  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.710 -13.184 -12.687  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.219 -15.711 -11.568  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.489 -15.670 -13.166  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.801 -13.648 -10.646  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.722 -12.906 -10.005  1.00  0.00           C  
ATOM     10  C   SER A   2      -9.000 -12.017 -11.013  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.773 -11.925 -11.008  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.728 -13.870  -9.354  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.331 -14.577  -8.284  1.00  0.00           O  
ATOM     14  H   SER A   2     -11.696 -13.632 -10.247  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.159 -12.281  -9.240  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.384 -14.580 -10.090  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.887 -13.311  -8.972  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.650 -14.891  -7.684  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.772 -11.366 -11.877  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.207 -10.487 -12.895  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.240  -9.485 -12.271  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.146  -9.374 -11.049  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.322  -9.745 -13.634  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.976  -8.824 -12.779  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.744 -11.481 -11.831  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.665 -11.101 -13.599  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.900  -9.206 -14.468  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.047 -10.459 -13.997  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.796  -9.209 -12.461  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.523  -8.756 -13.121  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.572  -7.772 -12.636  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.751  -6.419 -13.295  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.880  -5.963 -14.036  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.640  -8.888 -14.085  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.698  -7.661 -11.569  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.571  -8.127 -12.835  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.883  -5.777 -13.027  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.176  -4.470 -13.604  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.784  -3.352 -12.644  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.588  -2.916 -11.820  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.662  -4.363 -13.950  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.962  -5.075 -15.138  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.538  -6.193 -12.429  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.596  -4.370 -14.510  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.248  -4.773 -13.142  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.922  -3.324 -14.092  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.231  -4.991 -15.755  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.542  -2.892 -12.756  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.040  -1.827 -11.895  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.719  -1.278 -12.424  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.836  -2.034 -12.828  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.856  -2.341 -10.466  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.156  -1.400  -9.672  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.948  -3.280 -13.432  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.771  -1.032 -11.892  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.824  -2.518 -10.023  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.296  -3.264 -10.488  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.025  -1.758  -8.791  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.590   0.046 -12.419  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.375   0.675 -12.901  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.202   0.464 -11.963  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.280  -0.333 -11.028  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.327   0.599 -12.086  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.128   0.263 -13.868  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.550   1.736 -13.007  1.00  0.00           H  
ATOM     66  N   THR A   8      -1.110   1.180 -12.214  1.00  0.00           N  
ATOM     67  CA  THR A   8       0.085   1.065 -11.387  1.00  0.00           C  
ATOM     68  C   THR A   8       0.684   2.436 -11.094  1.00  0.00           C  
ATOM     69  O   THR A   8       0.602   3.348 -11.916  1.00  0.00           O  
ATOM     70  CB  THR A   8       1.153   0.184 -12.062  1.00  0.00           C  
ATOM     71  OG1 THR A   8       2.330   0.131 -11.248  1.00  0.00           O  
ATOM     72  CG2 THR A   8       1.507   0.723 -13.440  1.00  0.00           C  
ATOM     73  H   THR A   8      -1.109   1.798 -12.974  1.00  0.00           H  
ATOM     74  HA  THR A   8      -0.198   0.600 -10.454  1.00  0.00           H  
ATOM     75  HB  THR A   8       0.756  -0.815 -12.173  1.00  0.00           H  
ATOM     76  HG1 THR A   8       2.787  -0.700 -11.400  1.00  0.00           H  
ATOM     77 HG21 THR A   8       0.658   0.612 -14.098  1.00  0.00           H  
ATOM     78 HG22 THR A   8       2.345   0.170 -13.838  1.00  0.00           H  
ATOM     79 HG23 THR A   8       1.768   1.767 -13.362  1.00  0.00           H  
ATOM     80  N   GLY A   9       1.288   2.574  -9.918  1.00  0.00           N  
ATOM     81  CA  GLY A   9       1.893   3.837  -9.538  1.00  0.00           C  
ATOM     82  C   GLY A   9       3.054   3.660  -8.580  1.00  0.00           C  
ATOM     83  O   GLY A   9       3.729   2.631  -8.598  1.00  0.00           O  
ATOM     84  H   GLY A   9       1.323   1.812  -9.303  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       2.247   4.336 -10.428  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       1.143   4.455  -9.066  1.00  0.00           H  
ATOM     87  N   GLU A  10       3.288   4.665  -7.743  1.00  0.00           N  
ATOM     88  CA  GLU A  10       4.378   4.615  -6.775  1.00  0.00           C  
ATOM     89  C   GLU A  10       3.967   5.268  -5.459  1.00  0.00           C  
ATOM     90  O   GLU A  10       3.349   6.333  -5.447  1.00  0.00           O  
ATOM     91  CB  GLU A  10       5.620   5.311  -7.336  1.00  0.00           C  
ATOM     92  CG  GLU A  10       6.299   4.535  -8.452  1.00  0.00           C  
ATOM     93  CD  GLU A  10       7.322   3.543  -7.935  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       6.912   2.540  -7.312  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       8.531   3.768  -8.152  1.00  0.00           O  
ATOM     96  H   GLU A  10       2.715   5.459  -7.777  1.00  0.00           H  
ATOM     97  HA  GLU A  10       4.610   3.577  -6.591  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       5.333   6.279  -7.720  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       6.332   5.447  -6.536  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       5.547   3.997  -9.009  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       6.798   5.235  -9.107  1.00  0.00           H  
ATOM    102  N   LYS A  11       4.313   4.621  -4.351  1.00  0.00           N  
ATOM    103  CA  LYS A  11       3.982   5.137  -3.028  1.00  0.00           C  
ATOM    104  C   LYS A  11       5.122   4.886  -2.045  1.00  0.00           C  
ATOM    105  O   LYS A  11       5.800   3.860  -2.094  1.00  0.00           O  
ATOM    106  CB  LYS A  11       2.697   4.487  -2.511  1.00  0.00           C  
ATOM    107  CG  LYS A  11       1.433   5.216  -2.937  1.00  0.00           C  
ATOM    108  CD  LYS A  11       0.926   4.715  -4.278  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -0.498   5.180  -4.544  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -1.036   4.621  -5.816  1.00  0.00           N  
ATOM    111  H   LYS A  11       4.805   3.776  -4.425  1.00  0.00           H  
ATOM    112  HA  LYS A  11       3.827   6.202  -3.116  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       2.645   3.474  -2.883  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       2.728   4.465  -1.432  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       0.668   5.056  -2.192  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       1.647   6.272  -3.014  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       1.567   5.093  -5.060  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       0.949   3.634  -4.282  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -1.126   4.859  -3.727  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -0.506   6.258  -4.602  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -1.077   5.363  -6.543  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -1.994   4.246  -5.664  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -0.424   3.852  -6.154  1.00  0.00           H  
ATOM    124  N   PRO A  12       5.337   5.843  -1.131  1.00  0.00           N  
ATOM    125  CA  PRO A  12       6.393   5.747  -0.118  1.00  0.00           C  
ATOM    126  C   PRO A  12       6.097   4.678   0.928  1.00  0.00           C  
ATOM    127  O   PRO A  12       7.012   4.109   1.524  1.00  0.00           O  
ATOM    128  CB  PRO A  12       6.396   7.137   0.524  1.00  0.00           C  
ATOM    129  CG  PRO A  12       5.018   7.659   0.304  1.00  0.00           C  
ATOM    130  CD  PRO A  12       4.567   7.093  -1.014  1.00  0.00           C  
ATOM    131  HA  PRO A  12       7.356   5.554  -0.566  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       6.622   7.049   1.578  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       7.135   7.759   0.042  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       4.367   7.326   1.097  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       5.037   8.738   0.260  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       3.506   6.891  -0.995  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       4.809   7.771  -1.819  1.00  0.00           H  
ATOM    138  N   TYR A  13       4.815   4.408   1.145  1.00  0.00           N  
ATOM    139  CA  TYR A  13       4.399   3.408   2.121  1.00  0.00           C  
ATOM    140  C   TYR A  13       3.841   2.169   1.427  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.051   2.272   0.489  1.00  0.00           O  
ATOM    142  CB  TYR A  13       3.348   3.993   3.066  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.779   5.283   3.726  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       4.579   5.271   4.863  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       3.387   6.513   3.215  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       4.975   6.447   5.470  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       3.779   7.694   3.815  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       4.573   7.656   4.942  1.00  0.00           C  
ATOM    149  OH  TYR A  13       4.964   8.830   5.543  1.00  0.00           O  
ATOM    150  H   TYR A  13       4.131   4.894   0.638  1.00  0.00           H  
ATOM    151  HA  TYR A  13       5.268   3.123   2.696  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       2.445   4.191   2.511  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       3.136   3.275   3.846  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       4.893   4.322   5.274  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       2.764   6.540   2.332  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       5.597   6.417   6.353  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       3.464   8.641   3.402  1.00  0.00           H  
ATOM    158  HH  TYR A  13       5.908   8.800   5.720  1.00  0.00           H  
ATOM    159  N   SER A  14       4.258   0.997   1.896  1.00  0.00           N  
ATOM    160  CA  SER A  14       3.804  -0.263   1.320  1.00  0.00           C  
ATOM    161  C   SER A  14       3.658  -1.332   2.398  1.00  0.00           C  
ATOM    162  O   SER A  14       4.430  -1.372   3.357  1.00  0.00           O  
ATOM    163  CB  SER A  14       4.781  -0.738   0.243  1.00  0.00           C  
ATOM    164  OG  SER A  14       4.978   0.261  -0.743  1.00  0.00           O  
ATOM    165  H   SER A  14       4.889   0.980   2.646  1.00  0.00           H  
ATOM    166  HA  SER A  14       2.838  -0.091   0.867  1.00  0.00           H  
ATOM    167  HB2 SER A  14       5.732  -0.968   0.700  1.00  0.00           H  
ATOM    168  HB3 SER A  14       4.386  -1.624  -0.233  1.00  0.00           H  
ATOM    169  HG  SER A  14       4.864  -0.123  -1.616  1.00  0.00           H  
ATOM    170  N   CYS A  15       2.664  -2.198   2.234  1.00  0.00           N  
ATOM    171  CA  CYS A  15       2.415  -3.268   3.192  1.00  0.00           C  
ATOM    172  C   CYS A  15       3.153  -4.542   2.788  1.00  0.00           C  
ATOM    173  O   CYS A  15       2.862  -5.138   1.752  1.00  0.00           O  
ATOM    174  CB  CYS A  15       0.914  -3.547   3.298  1.00  0.00           C  
ATOM    175  SG  CYS A  15       0.505  -5.095   4.168  1.00  0.00           S  
ATOM    176  H   CYS A  15       2.082  -2.115   1.448  1.00  0.00           H  
ATOM    177  HA  CYS A  15       2.781  -2.944   4.154  1.00  0.00           H  
ATOM    178  HB2 CYS A  15       0.442  -2.736   3.832  1.00  0.00           H  
ATOM    179  HB3 CYS A  15       0.496  -3.608   2.304  1.00  0.00           H  
ATOM    180  N   ASN A  16       4.109  -4.952   3.615  1.00  0.00           N  
ATOM    181  CA  ASN A  16       4.889  -6.154   3.345  1.00  0.00           C  
ATOM    182  C   ASN A  16       4.247  -7.377   3.994  1.00  0.00           C  
ATOM    183  O   ASN A  16       4.935  -8.230   4.553  1.00  0.00           O  
ATOM    184  CB  ASN A  16       6.321  -5.984   3.858  1.00  0.00           C  
ATOM    185  CG  ASN A  16       6.405  -6.054   5.370  1.00  0.00           C  
ATOM    186  OD1 ASN A  16       5.516  -5.577   6.076  1.00  0.00           O  
ATOM    187  ND2 ASN A  16       7.479  -6.650   5.876  1.00  0.00           N  
ATOM    188  H   ASN A  16       4.295  -4.434   4.426  1.00  0.00           H  
ATOM    189  HA  ASN A  16       4.914  -6.300   2.276  1.00  0.00           H  
ATOM    190  HB2 ASN A  16       6.940  -6.768   3.446  1.00  0.00           H  
ATOM    191  HB3 ASN A  16       6.700  -5.025   3.538  1.00  0.00           H  
ATOM    192 HD21 ASN A  16       8.147  -7.007   5.254  1.00  0.00           H  
ATOM    193 HD22 ASN A  16       7.559  -6.710   6.851  1.00  0.00           H  
ATOM    194  N   VAL A  17       2.922  -7.455   3.914  1.00  0.00           N  
ATOM    195  CA  VAL A  17       2.186  -8.574   4.491  1.00  0.00           C  
ATOM    196  C   VAL A  17       1.238  -9.192   3.470  1.00  0.00           C  
ATOM    197  O   VAL A  17       1.317 -10.385   3.176  1.00  0.00           O  
ATOM    198  CB  VAL A  17       1.378  -8.136   5.727  1.00  0.00           C  
ATOM    199  CG1 VAL A  17       0.578  -9.303   6.283  1.00  0.00           C  
ATOM    200  CG2 VAL A  17       2.301  -7.557   6.789  1.00  0.00           C  
ATOM    201  H   VAL A  17       2.428  -6.744   3.455  1.00  0.00           H  
ATOM    202  HA  VAL A  17       2.903  -9.320   4.801  1.00  0.00           H  
ATOM    203  HB  VAL A  17       0.685  -7.365   5.424  1.00  0.00           H  
ATOM    204 HG11 VAL A  17       0.464 -10.058   5.518  1.00  0.00           H  
ATOM    205 HG12 VAL A  17       1.096  -9.724   7.132  1.00  0.00           H  
ATOM    206 HG13 VAL A  17      -0.397  -8.956   6.592  1.00  0.00           H  
ATOM    207 HG21 VAL A  17       3.311  -7.525   6.409  1.00  0.00           H  
ATOM    208 HG22 VAL A  17       1.978  -6.558   7.040  1.00  0.00           H  
ATOM    209 HG23 VAL A  17       2.268  -8.179   7.672  1.00  0.00           H  
ATOM    210  N   CYS A  18       0.340  -8.373   2.932  1.00  0.00           N  
ATOM    211  CA  CYS A  18      -0.625  -8.839   1.943  1.00  0.00           C  
ATOM    212  C   CYS A  18      -0.283  -8.304   0.556  1.00  0.00           C  
ATOM    213  O   CYS A  18      -0.336  -9.033  -0.433  1.00  0.00           O  
ATOM    214  CB  CYS A  18      -2.038  -8.405   2.336  1.00  0.00           C  
ATOM    215  SG  CYS A  18      -2.336  -6.615   2.181  1.00  0.00           S  
ATOM    216  H   CYS A  18       0.326  -7.432   3.207  1.00  0.00           H  
ATOM    217  HA  CYS A  18      -0.582  -9.917   1.920  1.00  0.00           H  
ATOM    218  HB2 CYS A  18      -2.751  -8.912   1.702  1.00  0.00           H  
ATOM    219  HB3 CYS A  18      -2.219  -8.682   3.364  1.00  0.00           H  
ATOM    220  N   GLY A  19       0.068  -7.023   0.491  1.00  0.00           N  
ATOM    221  CA  GLY A  19       0.413  -6.411  -0.778  1.00  0.00           C  
ATOM    222  C   GLY A  19      -0.407  -5.168  -1.065  1.00  0.00           C  
ATOM    223  O   GLY A  19      -1.229  -5.156  -1.982  1.00  0.00           O  
ATOM    224  H   GLY A  19       0.092  -6.489   1.313  1.00  0.00           H  
ATOM    225  HA2 GLY A  19       1.459  -6.144  -0.764  1.00  0.00           H  
ATOM    226  HA3 GLY A  19       0.245  -7.129  -1.568  1.00  0.00           H  
ATOM    227  N   LYS A  20      -0.185  -4.121  -0.279  1.00  0.00           N  
ATOM    228  CA  LYS A  20      -0.909  -2.867  -0.452  1.00  0.00           C  
ATOM    229  C   LYS A  20       0.053  -1.684  -0.495  1.00  0.00           C  
ATOM    230  O   LYS A  20       1.250  -1.837  -0.254  1.00  0.00           O  
ATOM    231  CB  LYS A  20      -1.918  -2.676   0.683  1.00  0.00           C  
ATOM    232  CG  LYS A  20      -3.068  -1.751   0.326  1.00  0.00           C  
ATOM    233  CD  LYS A  20      -4.290  -2.022   1.187  1.00  0.00           C  
ATOM    234  CE  LYS A  20      -4.999  -3.299   0.762  1.00  0.00           C  
ATOM    235  NZ  LYS A  20      -5.916  -3.068  -0.389  1.00  0.00           N  
ATOM    236  H   LYS A  20       0.483  -4.192   0.435  1.00  0.00           H  
ATOM    237  HA  LYS A  20      -1.441  -2.918  -1.390  1.00  0.00           H  
ATOM    238  HB2 LYS A  20      -2.328  -3.639   0.950  1.00  0.00           H  
ATOM    239  HB3 LYS A  20      -1.404  -2.264   1.540  1.00  0.00           H  
ATOM    240  HG2 LYS A  20      -2.755  -0.728   0.476  1.00  0.00           H  
ATOM    241  HG3 LYS A  20      -3.330  -1.901  -0.712  1.00  0.00           H  
ATOM    242  HD2 LYS A  20      -3.980  -2.121   2.217  1.00  0.00           H  
ATOM    243  HD3 LYS A  20      -4.977  -1.192   1.094  1.00  0.00           H  
ATOM    244  HE2 LYS A  20      -4.257  -4.030   0.480  1.00  0.00           H  
ATOM    245  HE3 LYS A  20      -5.572  -3.672   1.599  1.00  0.00           H  
ATOM    246  HZ1 LYS A  20      -6.893  -3.298  -0.119  1.00  0.00           H  
ATOM    247  HZ2 LYS A  20      -5.638  -3.669  -1.191  1.00  0.00           H  
ATOM    248  HZ3 LYS A  20      -5.874  -2.072  -0.685  1.00  0.00           H  
ATOM    249  N   ALA A  21      -0.479  -0.506  -0.802  1.00  0.00           N  
ATOM    250  CA  ALA A  21       0.332   0.703  -0.873  1.00  0.00           C  
ATOM    251  C   ALA A  21      -0.456   1.922  -0.405  1.00  0.00           C  
ATOM    252  O   ALA A  21      -1.673   1.992  -0.583  1.00  0.00           O  
ATOM    253  CB  ALA A  21       0.842   0.914  -2.291  1.00  0.00           C  
ATOM    254  H   ALA A  21      -1.440  -0.448  -0.984  1.00  0.00           H  
ATOM    255  HA  ALA A  21       1.187   0.570  -0.225  1.00  0.00           H  
ATOM    256  HB1 ALA A  21       0.078   0.621  -2.995  1.00  0.00           H  
ATOM    257  HB2 ALA A  21       1.083   1.958  -2.434  1.00  0.00           H  
ATOM    258  HB3 ALA A  21       1.727   0.316  -2.448  1.00  0.00           H  
ATOM    259  N   PHE A  22       0.243   2.880   0.194  1.00  0.00           N  
ATOM    260  CA  PHE A  22      -0.392   4.095   0.689  1.00  0.00           C  
ATOM    261  C   PHE A  22       0.509   5.307   0.470  1.00  0.00           C  
ATOM    262  O   PHE A  22       1.731   5.182   0.394  1.00  0.00           O  
ATOM    263  CB  PHE A  22      -0.723   3.954   2.176  1.00  0.00           C  
ATOM    264  CG  PHE A  22      -1.368   2.642   2.524  1.00  0.00           C  
ATOM    265  CD1 PHE A  22      -0.604   1.494   2.658  1.00  0.00           C  
ATOM    266  CD2 PHE A  22      -2.737   2.558   2.719  1.00  0.00           C  
ATOM    267  CE1 PHE A  22      -1.195   0.286   2.978  1.00  0.00           C  
ATOM    268  CE2 PHE A  22      -3.333   1.353   3.039  1.00  0.00           C  
ATOM    269  CZ  PHE A  22      -2.561   0.216   3.170  1.00  0.00           C  
ATOM    270  H   PHE A  22       1.211   2.765   0.307  1.00  0.00           H  
ATOM    271  HA  PHE A  22      -1.308   4.238   0.137  1.00  0.00           H  
ATOM    272  HB2 PHE A  22       0.187   4.038   2.750  1.00  0.00           H  
ATOM    273  HB3 PHE A  22      -1.400   4.744   2.463  1.00  0.00           H  
ATOM    274  HD1 PHE A  22       0.464   1.548   2.510  1.00  0.00           H  
ATOM    275  HD2 PHE A  22      -3.342   3.448   2.617  1.00  0.00           H  
ATOM    276  HE1 PHE A  22      -0.589  -0.602   3.080  1.00  0.00           H  
ATOM    277  HE2 PHE A  22      -4.402   1.302   3.188  1.00  0.00           H  
ATOM    278  HZ  PHE A  22      -3.025  -0.727   3.419  1.00  0.00           H  
ATOM    279  N   VAL A  23      -0.105   6.482   0.368  1.00  0.00           N  
ATOM    280  CA  VAL A  23       0.639   7.718   0.159  1.00  0.00           C  
ATOM    281  C   VAL A  23       1.156   8.279   1.479  1.00  0.00           C  
ATOM    282  O   VAL A  23       2.276   8.787   1.555  1.00  0.00           O  
ATOM    283  CB  VAL A  23      -0.228   8.785  -0.536  1.00  0.00           C  
ATOM    284  CG1 VAL A  23       0.555  10.077  -0.712  1.00  0.00           C  
ATOM    285  CG2 VAL A  23      -0.732   8.271  -1.876  1.00  0.00           C  
ATOM    286  H   VAL A  23      -1.082   6.519   0.437  1.00  0.00           H  
ATOM    287  HA  VAL A  23       1.481   7.496  -0.481  1.00  0.00           H  
ATOM    288  HB  VAL A  23      -1.082   8.990   0.092  1.00  0.00           H  
ATOM    289 HG11 VAL A  23       1.338  10.127   0.030  1.00  0.00           H  
ATOM    290 HG12 VAL A  23       0.990  10.103  -1.700  1.00  0.00           H  
ATOM    291 HG13 VAL A  23      -0.110  10.920  -0.590  1.00  0.00           H  
ATOM    292 HG21 VAL A  23      -0.240   8.803  -2.675  1.00  0.00           H  
ATOM    293 HG22 VAL A  23      -0.518   7.216  -1.960  1.00  0.00           H  
ATOM    294 HG23 VAL A  23      -1.799   8.427  -1.943  1.00  0.00           H  
ATOM    295  N   LEU A  24       0.333   8.185   2.517  1.00  0.00           N  
ATOM    296  CA  LEU A  24       0.706   8.683   3.837  1.00  0.00           C  
ATOM    297  C   LEU A  24       1.062   7.532   4.773  1.00  0.00           C  
ATOM    298  O   LEU A  24       0.824   6.366   4.457  1.00  0.00           O  
ATOM    299  CB  LEU A  24      -0.435   9.507   4.434  1.00  0.00           C  
ATOM    300  CG  LEU A  24      -1.027  10.588   3.530  1.00  0.00           C  
ATOM    301  CD1 LEU A  24      -2.274  11.189   4.161  1.00  0.00           C  
ATOM    302  CD2 LEU A  24       0.004  11.671   3.247  1.00  0.00           C  
ATOM    303  H   LEU A  24      -0.546   7.770   2.395  1.00  0.00           H  
ATOM    304  HA  LEU A  24       1.573   9.316   3.719  1.00  0.00           H  
ATOM    305  HB2 LEU A  24      -1.230   8.827   4.700  1.00  0.00           H  
ATOM    306  HB3 LEU A  24      -0.062   9.989   5.327  1.00  0.00           H  
ATOM    307  HG  LEU A  24      -1.313  10.143   2.587  1.00  0.00           H  
ATOM    308 HD11 LEU A  24      -2.752  10.450   4.786  1.00  0.00           H  
ATOM    309 HD12 LEU A  24      -2.957  11.500   3.384  1.00  0.00           H  
ATOM    310 HD13 LEU A  24      -1.997  12.044   4.760  1.00  0.00           H  
ATOM    311 HD21 LEU A  24       0.959  11.212   3.036  1.00  0.00           H  
ATOM    312 HD22 LEU A  24       0.096  12.314   4.110  1.00  0.00           H  
ATOM    313 HD23 LEU A  24      -0.312  12.255   2.395  1.00  0.00           H  
ATOM    314  N   SER A  25       1.631   7.868   5.926  1.00  0.00           N  
ATOM    315  CA  SER A  25       2.021   6.862   6.908  1.00  0.00           C  
ATOM    316  C   SER A  25       0.808   6.368   7.690  1.00  0.00           C  
ATOM    317  O   SER A  25       0.623   5.166   7.875  1.00  0.00           O  
ATOM    318  CB  SER A  25       3.063   7.435   7.870  1.00  0.00           C  
ATOM    319  OG  SER A  25       3.250   6.583   8.986  1.00  0.00           O  
ATOM    320  H   SER A  25       1.795   8.815   6.120  1.00  0.00           H  
ATOM    321  HA  SER A  25       2.455   6.029   6.375  1.00  0.00           H  
ATOM    322  HB2 SER A  25       4.005   7.544   7.353  1.00  0.00           H  
ATOM    323  HB3 SER A  25       2.731   8.402   8.221  1.00  0.00           H  
ATOM    324  HG  SER A  25       4.189   6.470   9.149  1.00  0.00           H  
ATOM    325  N   ALA A  26      -0.016   7.305   8.146  1.00  0.00           N  
ATOM    326  CA  ALA A  26      -1.213   6.967   8.907  1.00  0.00           C  
ATOM    327  C   ALA A  26      -2.051   5.924   8.175  1.00  0.00           C  
ATOM    328  O   ALA A  26      -2.479   4.931   8.765  1.00  0.00           O  
ATOM    329  CB  ALA A  26      -2.038   8.216   9.176  1.00  0.00           C  
ATOM    330  H   ALA A  26       0.185   8.247   7.966  1.00  0.00           H  
ATOM    331  HA  ALA A  26      -0.900   6.560   9.858  1.00  0.00           H  
ATOM    332  HB1 ALA A  26      -3.032   7.930   9.486  1.00  0.00           H  
ATOM    333  HB2 ALA A  26      -1.569   8.794   9.959  1.00  0.00           H  
ATOM    334  HB3 ALA A  26      -2.098   8.809   8.276  1.00  0.00           H  
ATOM    335  N   HIS A  27      -2.284   6.156   6.887  1.00  0.00           N  
ATOM    336  CA  HIS A  27      -3.072   5.236   6.074  1.00  0.00           C  
ATOM    337  C   HIS A  27      -2.515   3.818   6.164  1.00  0.00           C  
ATOM    338  O   HIS A  27      -3.261   2.858   6.356  1.00  0.00           O  
ATOM    339  CB  HIS A  27      -3.091   5.698   4.617  1.00  0.00           C  
ATOM    340  CG  HIS A  27      -3.960   6.895   4.380  1.00  0.00           C  
ATOM    341  ND1 HIS A  27      -3.809   7.730   3.293  1.00  0.00           N  
ATOM    342  CD2 HIS A  27      -4.994   7.394   5.096  1.00  0.00           C  
ATOM    343  CE1 HIS A  27      -4.712   8.693   3.352  1.00  0.00           C  
ATOM    344  NE2 HIS A  27      -5.444   8.511   4.436  1.00  0.00           N  
ATOM    345  H   HIS A  27      -1.916   6.965   6.473  1.00  0.00           H  
ATOM    346  HA  HIS A  27      -4.081   5.237   6.457  1.00  0.00           H  
ATOM    347  HB2 HIS A  27      -2.087   5.952   4.313  1.00  0.00           H  
ATOM    348  HB3 HIS A  27      -3.457   4.893   3.996  1.00  0.00           H  
ATOM    349  HD2 HIS A  27      -5.392   6.990   6.016  1.00  0.00           H  
ATOM    350  HE1 HIS A  27      -4.833   9.491   2.635  1.00  0.00           H  
ATOM    351  HE2 HIS A  27      -6.129   9.130   4.765  1.00  0.00           H  
ATOM    352  N   LEU A  28      -1.200   3.695   6.022  1.00  0.00           N  
ATOM    353  CA  LEU A  28      -0.542   2.394   6.086  1.00  0.00           C  
ATOM    354  C   LEU A  28      -0.733   1.755   7.458  1.00  0.00           C  
ATOM    355  O   LEU A  28      -1.099   0.585   7.562  1.00  0.00           O  
ATOM    356  CB  LEU A  28       0.950   2.540   5.782  1.00  0.00           C  
ATOM    357  CG  LEU A  28       1.814   1.308   6.057  1.00  0.00           C  
ATOM    358  CD1 LEU A  28       1.490   0.198   5.070  1.00  0.00           C  
ATOM    359  CD2 LEU A  28       3.291   1.668   5.991  1.00  0.00           C  
ATOM    360  H   LEU A  28      -0.657   4.496   5.871  1.00  0.00           H  
ATOM    361  HA  LEU A  28      -0.993   1.758   5.340  1.00  0.00           H  
ATOM    362  HB2 LEU A  28       1.051   2.788   4.736  1.00  0.00           H  
ATOM    363  HB3 LEU A  28       1.331   3.354   6.382  1.00  0.00           H  
ATOM    364  HG  LEU A  28       1.602   0.943   7.052  1.00  0.00           H  
ATOM    365 HD11 LEU A  28       1.250   0.628   4.110  1.00  0.00           H  
ATOM    366 HD12 LEU A  28       0.646  -0.370   5.432  1.00  0.00           H  
ATOM    367 HD13 LEU A  28       2.345  -0.455   4.969  1.00  0.00           H  
ATOM    368 HD21 LEU A  28       3.771   1.081   5.223  1.00  0.00           H  
ATOM    369 HD22 LEU A  28       3.754   1.462   6.945  1.00  0.00           H  
ATOM    370 HD23 LEU A  28       3.396   2.719   5.761  1.00  0.00           H  
ATOM    371  N   ASN A  29      -0.484   2.531   8.507  1.00  0.00           N  
ATOM    372  CA  ASN A  29      -0.630   2.041   9.873  1.00  0.00           C  
ATOM    373  C   ASN A  29      -2.021   1.455  10.095  1.00  0.00           C  
ATOM    374  O   ASN A  29      -2.161   0.307  10.514  1.00  0.00           O  
ATOM    375  CB  ASN A  29      -0.375   3.171  10.872  1.00  0.00           C  
ATOM    376  CG  ASN A  29       1.101   3.363  11.163  1.00  0.00           C  
ATOM    377  OD1 ASN A  29       1.708   2.582  11.895  1.00  0.00           O  
ATOM    378  ND2 ASN A  29       1.685   4.409  10.589  1.00  0.00           N  
ATOM    379  H   ASN A  29      -0.195   3.456   8.360  1.00  0.00           H  
ATOM    380  HA  ASN A  29       0.104   1.264  10.026  1.00  0.00           H  
ATOM    381  HB2 ASN A  29      -0.766   4.094  10.470  1.00  0.00           H  
ATOM    382  HB3 ASN A  29      -0.879   2.944  11.800  1.00  0.00           H  
ATOM    383 HD21 ASN A  29       1.139   4.989  10.018  1.00  0.00           H  
ATOM    384 HD22 ASN A  29       2.639   4.557  10.759  1.00  0.00           H  
ATOM    385  N   GLN A  30      -3.045   2.252   9.809  1.00  0.00           N  
ATOM    386  CA  GLN A  30      -4.425   1.813   9.978  1.00  0.00           C  
ATOM    387  C   GLN A  30      -4.649   0.456   9.316  1.00  0.00           C  
ATOM    388  O   GLN A  30      -5.341  -0.405   9.861  1.00  0.00           O  
ATOM    389  CB  GLN A  30      -5.388   2.845   9.389  1.00  0.00           C  
ATOM    390  CG  GLN A  30      -5.361   4.183  10.111  1.00  0.00           C  
ATOM    391  CD  GLN A  30      -6.372   5.166   9.555  1.00  0.00           C  
ATOM    392  OE1 GLN A  30      -7.579   4.923   9.594  1.00  0.00           O  
ATOM    393  NE2 GLN A  30      -5.885   6.286   9.034  1.00  0.00           N  
ATOM    394  H   GLN A  30      -2.869   3.157   9.478  1.00  0.00           H  
ATOM    395  HA  GLN A  30      -4.616   1.719  11.036  1.00  0.00           H  
ATOM    396  HB2 GLN A  30      -5.127   3.014   8.355  1.00  0.00           H  
ATOM    397  HB3 GLN A  30      -6.393   2.453   9.440  1.00  0.00           H  
ATOM    398  HG2 GLN A  30      -5.580   4.018  11.156  1.00  0.00           H  
ATOM    399  HG3 GLN A  30      -4.374   4.610  10.014  1.00  0.00           H  
ATOM    400 HE21 GLN A  30      -4.912   6.412   9.036  1.00  0.00           H  
ATOM    401 HE22 GLN A  30      -6.515   6.939   8.667  1.00  0.00           H  
ATOM    402  N   HIS A  31      -4.059   0.273   8.139  1.00  0.00           N  
ATOM    403  CA  HIS A  31      -4.194  -0.979   7.403  1.00  0.00           C  
ATOM    404  C   HIS A  31      -3.665  -2.151   8.224  1.00  0.00           C  
ATOM    405  O   HIS A  31      -4.311  -3.195   8.323  1.00  0.00           O  
ATOM    406  CB  HIS A  31      -3.447  -0.895   6.072  1.00  0.00           C  
ATOM    407  CG  HIS A  31      -3.467  -2.174   5.293  1.00  0.00           C  
ATOM    408  ND1 HIS A  31      -4.616  -2.703   4.743  1.00  0.00           N  
ATOM    409  CD2 HIS A  31      -2.469  -3.031   4.972  1.00  0.00           C  
ATOM    410  CE1 HIS A  31      -4.324  -3.830   4.118  1.00  0.00           C  
ATOM    411  NE2 HIS A  31      -3.028  -4.051   4.242  1.00  0.00           N  
ATOM    412  H   HIS A  31      -3.520   0.997   7.757  1.00  0.00           H  
ATOM    413  HA  HIS A  31      -5.244  -1.137   7.208  1.00  0.00           H  
ATOM    414  HB2 HIS A  31      -3.900  -0.128   5.461  1.00  0.00           H  
ATOM    415  HB3 HIS A  31      -2.415  -0.637   6.261  1.00  0.00           H  
ATOM    416  HD1 HIS A  31      -5.511  -2.311   4.802  1.00  0.00           H  
ATOM    417  HD2 HIS A  31      -1.427  -2.931   5.240  1.00  0.00           H  
ATOM    418  HE1 HIS A  31      -5.025  -4.463   3.595  1.00  0.00           H  
ATOM    419  N   LEU A  32      -2.487  -1.972   8.811  1.00  0.00           N  
ATOM    420  CA  LEU A  32      -1.870  -3.015   9.623  1.00  0.00           C  
ATOM    421  C   LEU A  32      -2.841  -3.526  10.683  1.00  0.00           C  
ATOM    422  O   LEU A  32      -2.733  -4.663  11.142  1.00  0.00           O  
ATOM    423  CB  LEU A  32      -0.600  -2.485  10.291  1.00  0.00           C  
ATOM    424  CG  LEU A  32       0.506  -2.011   9.348  1.00  0.00           C  
ATOM    425  CD1 LEU A  32       1.502  -1.134  10.092  1.00  0.00           C  
ATOM    426  CD2 LEU A  32       1.211  -3.200   8.712  1.00  0.00           C  
ATOM    427  H   LEU A  32      -2.020  -1.119   8.696  1.00  0.00           H  
ATOM    428  HA  LEU A  32      -1.608  -3.833   8.968  1.00  0.00           H  
ATOM    429  HB2 LEU A  32      -0.879  -1.653  10.918  1.00  0.00           H  
ATOM    430  HB3 LEU A  32      -0.196  -3.277  10.906  1.00  0.00           H  
ATOM    431  HG  LEU A  32       0.067  -1.419   8.557  1.00  0.00           H  
ATOM    432 HD11 LEU A  32       1.725  -0.260   9.499  1.00  0.00           H  
ATOM    433 HD12 LEU A  32       2.410  -1.691  10.269  1.00  0.00           H  
ATOM    434 HD13 LEU A  32       1.077  -0.829  11.037  1.00  0.00           H  
ATOM    435 HD21 LEU A  32       0.541  -4.046   8.689  1.00  0.00           H  
ATOM    436 HD22 LEU A  32       2.088  -3.450   9.291  1.00  0.00           H  
ATOM    437 HD23 LEU A  32       1.507  -2.946   7.704  1.00  0.00           H  
ATOM    438  N   ARG A  33      -3.790  -2.678  11.065  1.00  0.00           N  
ATOM    439  CA  ARG A  33      -4.781  -3.044  12.070  1.00  0.00           C  
ATOM    440  C   ARG A  33      -5.476  -4.351  11.699  1.00  0.00           C  
ATOM    441  O   ARG A  33      -5.977  -5.068  12.565  1.00  0.00           O  
ATOM    442  CB  ARG A  33      -5.818  -1.929  12.225  1.00  0.00           C  
ATOM    443  CG  ARG A  33      -5.214  -0.582  12.588  1.00  0.00           C  
ATOM    444  CD  ARG A  33      -4.615  -0.599  13.985  1.00  0.00           C  
ATOM    445  NE  ARG A  33      -4.662   0.718  14.617  1.00  0.00           N  
ATOM    446  CZ  ARG A  33      -5.740   1.204  15.223  1.00  0.00           C  
ATOM    447  NH1 ARG A  33      -6.853   0.486  15.279  1.00  0.00           N  
ATOM    448  NH2 ARG A  33      -5.705   2.410  15.774  1.00  0.00           N  
ATOM    449  H   ARG A  33      -3.825  -1.785  10.663  1.00  0.00           H  
ATOM    450  HA  ARG A  33      -4.267  -3.177  13.010  1.00  0.00           H  
ATOM    451  HB2 ARG A  33      -6.353  -1.819  11.293  1.00  0.00           H  
ATOM    452  HB3 ARG A  33      -6.515  -2.207  13.000  1.00  0.00           H  
ATOM    453  HG2 ARG A  33      -4.436  -0.343  11.878  1.00  0.00           H  
ATOM    454  HG3 ARG A  33      -5.986   0.171  12.545  1.00  0.00           H  
ATOM    455  HD2 ARG A  33      -5.170  -1.298  14.592  1.00  0.00           H  
ATOM    456  HD3 ARG A  33      -3.586  -0.919  13.917  1.00  0.00           H  
ATOM    457  HE  ARG A  33      -3.850   1.265  14.586  1.00  0.00           H  
ATOM    458 HH11 ARG A  33      -6.882  -0.424  14.866  1.00  0.00           H  
ATOM    459 HH12 ARG A  33      -7.663   0.854  15.737  1.00  0.00           H  
ATOM    460 HH21 ARG A  33      -4.867   2.954  15.733  1.00  0.00           H  
ATOM    461 HH22 ARG A  33      -6.516   2.775  16.229  1.00  0.00           H  
ATOM    462  N   VAL A  34      -5.502  -4.654  10.405  1.00  0.00           N  
ATOM    463  CA  VAL A  34      -6.135  -5.874   9.919  1.00  0.00           C  
ATOM    464  C   VAL A  34      -5.201  -7.071  10.062  1.00  0.00           C  
ATOM    465  O   VAL A  34      -5.650  -8.213  10.166  1.00  0.00           O  
ATOM    466  CB  VAL A  34      -6.555  -5.739   8.443  1.00  0.00           C  
ATOM    467  CG1 VAL A  34      -7.443  -4.518   8.251  1.00  0.00           C  
ATOM    468  CG2 VAL A  34      -5.330  -5.664   7.545  1.00  0.00           C  
ATOM    469  H   VAL A  34      -5.086  -4.042   9.762  1.00  0.00           H  
ATOM    470  HA  VAL A  34      -7.022  -6.049  10.510  1.00  0.00           H  
ATOM    471  HB  VAL A  34      -7.123  -6.616   8.170  1.00  0.00           H  
ATOM    472 HG11 VAL A  34      -7.457  -4.245   7.206  1.00  0.00           H  
ATOM    473 HG12 VAL A  34      -8.447  -4.748   8.578  1.00  0.00           H  
ATOM    474 HG13 VAL A  34      -7.054  -3.695   8.832  1.00  0.00           H  
ATOM    475 HG21 VAL A  34      -5.431  -4.830   6.866  1.00  0.00           H  
ATOM    476 HG22 VAL A  34      -4.447  -5.529   8.152  1.00  0.00           H  
ATOM    477 HG23 VAL A  34      -5.241  -6.580   6.979  1.00  0.00           H  
ATOM    478  N   HIS A  35      -3.900  -6.802  10.066  1.00  0.00           N  
ATOM    479  CA  HIS A  35      -2.902  -7.858  10.198  1.00  0.00           C  
ATOM    480  C   HIS A  35      -2.523  -8.069  11.661  1.00  0.00           C  
ATOM    481  O   HIS A  35      -2.658  -9.169  12.196  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -1.655  -7.516   9.381  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -1.938  -7.279   7.929  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -2.879  -7.994   7.219  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -1.397  -6.400   7.054  1.00  0.00           C  
ATOM    486  CE1 HIS A  35      -2.904  -7.566   5.969  1.00  0.00           C  
ATOM    487  NE2 HIS A  35      -2.014  -6.598   5.843  1.00  0.00           N  
ATOM    488  H   HIS A  35      -3.603  -5.873   9.979  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -3.332  -8.771   9.816  1.00  0.00           H  
ATOM    490  HB2 HIS A  35      -1.206  -6.619   9.781  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -0.949  -8.330   9.454  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -3.443  -8.711   7.577  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -0.623  -5.676   7.267  1.00  0.00           H  
ATOM    494  HE1 HIS A  35      -3.543  -7.942   5.185  1.00  0.00           H  
ATOM    495  N   THR A  36      -2.047  -7.006  12.303  1.00  0.00           N  
ATOM    496  CA  THR A  36      -1.647  -7.075  13.702  1.00  0.00           C  
ATOM    497  C   THR A  36      -2.542  -8.030  14.484  1.00  0.00           C  
ATOM    498  O   THR A  36      -2.073  -8.757  15.359  1.00  0.00           O  
ATOM    499  CB  THR A  36      -1.693  -5.686  14.368  1.00  0.00           C  
ATOM    500  OG1 THR A  36      -1.128  -5.755  15.682  1.00  0.00           O  
ATOM    501  CG2 THR A  36      -3.122  -5.172  14.451  1.00  0.00           C  
ATOM    502  H   THR A  36      -1.963  -6.156  11.822  1.00  0.00           H  
ATOM    503  HA  THR A  36      -0.630  -7.436  13.741  1.00  0.00           H  
ATOM    504  HB  THR A  36      -1.112  -4.998  13.771  1.00  0.00           H  
ATOM    505  HG1 THR A  36      -1.275  -6.630  16.049  1.00  0.00           H  
ATOM    506 HG21 THR A  36      -3.684  -5.784  15.141  1.00  0.00           H  
ATOM    507 HG22 THR A  36      -3.579  -5.220  13.474  1.00  0.00           H  
ATOM    508 HG23 THR A  36      -3.117  -4.150  14.798  1.00  0.00           H  
ATOM    509  N   GLN A  37      -3.831  -8.023  14.161  1.00  0.00           N  
ATOM    510  CA  GLN A  37      -4.791  -8.890  14.834  1.00  0.00           C  
ATOM    511  C   GLN A  37      -4.516 -10.356  14.517  1.00  0.00           C  
ATOM    512  O   GLN A  37      -4.550 -10.766  13.358  1.00  0.00           O  
ATOM    513  CB  GLN A  37      -6.218  -8.525  14.420  1.00  0.00           C  
ATOM    514  CG  GLN A  37      -7.286  -9.335  15.137  1.00  0.00           C  
ATOM    515  CD  GLN A  37      -7.199  -9.210  16.645  1.00  0.00           C  
ATOM    516  OE1 GLN A  37      -6.504  -9.983  17.305  1.00  0.00           O  
ATOM    517  NE2 GLN A  37      -7.907  -8.233  17.200  1.00  0.00           N  
ATOM    518  H   GLN A  37      -4.144  -7.420  13.455  1.00  0.00           H  
ATOM    519  HA  GLN A  37      -4.685  -8.739  15.898  1.00  0.00           H  
ATOM    520  HB2 GLN A  37      -6.386  -7.480  14.633  1.00  0.00           H  
ATOM    521  HB3 GLN A  37      -6.325  -8.689  13.358  1.00  0.00           H  
ATOM    522  HG2 GLN A  37      -8.257  -8.989  14.818  1.00  0.00           H  
ATOM    523  HG3 GLN A  37      -7.170 -10.375  14.869  1.00  0.00           H  
ATOM    524 HE21 GLN A  37      -8.439  -7.656  16.612  1.00  0.00           H  
ATOM    525 HE22 GLN A  37      -7.870  -8.130  18.173  1.00  0.00           H  
ATOM    526  N   GLU A  38      -4.244 -11.140  15.555  1.00  0.00           N  
ATOM    527  CA  GLU A  38      -3.962 -12.561  15.386  1.00  0.00           C  
ATOM    528  C   GLU A  38      -4.854 -13.167  14.307  1.00  0.00           C  
ATOM    529  O   GLU A  38      -6.069 -12.963  14.301  1.00  0.00           O  
ATOM    530  CB  GLU A  38      -4.163 -13.305  16.708  1.00  0.00           C  
ATOM    531  CG  GLU A  38      -3.282 -12.793  17.835  1.00  0.00           C  
ATOM    532  CD  GLU A  38      -1.804 -12.895  17.512  1.00  0.00           C  
ATOM    533  OE1 GLU A  38      -1.389 -13.932  16.954  1.00  0.00           O  
ATOM    534  OE2 GLU A  38      -1.062 -11.938  17.817  1.00  0.00           O  
ATOM    535  H   GLU A  38      -4.232 -10.754  16.456  1.00  0.00           H  
ATOM    536  HA  GLU A  38      -2.931 -12.660  15.081  1.00  0.00           H  
ATOM    537  HB2 GLU A  38      -5.195 -13.204  17.010  1.00  0.00           H  
ATOM    538  HB3 GLU A  38      -3.943 -14.351  16.554  1.00  0.00           H  
ATOM    539  HG2 GLU A  38      -3.523 -11.757  18.021  1.00  0.00           H  
ATOM    540  HG3 GLU A  38      -3.482 -13.373  18.723  1.00  0.00           H  
ATOM    541  N   THR A  39      -4.243 -13.915  13.393  1.00  0.00           N  
ATOM    542  CA  THR A  39      -4.980 -14.550  12.308  1.00  0.00           C  
ATOM    543  C   THR A  39      -4.860 -16.069  12.377  1.00  0.00           C  
ATOM    544  O   THR A  39      -5.858 -16.785  12.287  1.00  0.00           O  
ATOM    545  CB  THR A  39      -4.481 -14.069  10.933  1.00  0.00           C  
ATOM    546  OG1 THR A  39      -3.089 -14.372  10.783  1.00  0.00           O  
ATOM    547  CG2 THR A  39      -4.700 -12.573  10.771  1.00  0.00           C  
ATOM    548  H   THR A  39      -3.273 -14.041  13.451  1.00  0.00           H  
ATOM    549  HA  THR A  39      -6.020 -14.276  12.406  1.00  0.00           H  
ATOM    550  HB  THR A  39      -5.038 -14.585  10.164  1.00  0.00           H  
ATOM    551  HG1 THR A  39      -2.736 -13.892  10.030  1.00  0.00           H  
ATOM    552 HG21 THR A  39      -4.813 -12.337   9.723  1.00  0.00           H  
ATOM    553 HG22 THR A  39      -3.850 -12.039  11.169  1.00  0.00           H  
ATOM    554 HG23 THR A  39      -5.592 -12.280  11.304  1.00  0.00           H  
ATOM    555  N   LEU A  40      -3.634 -16.554  12.538  1.00  0.00           N  
ATOM    556  CA  LEU A  40      -3.383 -17.988  12.620  1.00  0.00           C  
ATOM    557  C   LEU A  40      -2.659 -18.341  13.915  1.00  0.00           C  
ATOM    558  O   LEU A  40      -1.809 -17.587  14.388  1.00  0.00           O  
ATOM    559  CB  LEU A  40      -2.558 -18.452  11.418  1.00  0.00           C  
ATOM    560  CG  LEU A  40      -1.831 -19.787  11.578  1.00  0.00           C  
ATOM    561  CD1 LEU A  40      -2.814 -20.944  11.488  1.00  0.00           C  
ATOM    562  CD2 LEU A  40      -0.739 -19.929  10.528  1.00  0.00           C  
ATOM    563  H   LEU A  40      -2.878 -15.933  12.604  1.00  0.00           H  
ATOM    564  HA  LEU A  40      -4.338 -18.493  12.607  1.00  0.00           H  
ATOM    565  HB2 LEU A  40      -3.224 -18.537  10.574  1.00  0.00           H  
ATOM    566  HB3 LEU A  40      -1.817 -17.692  11.215  1.00  0.00           H  
ATOM    567  HG  LEU A  40      -1.365 -19.822  12.553  1.00  0.00           H  
ATOM    568 HD11 LEU A  40      -3.790 -20.568  11.222  1.00  0.00           H  
ATOM    569 HD12 LEU A  40      -2.869 -21.445  12.443  1.00  0.00           H  
ATOM    570 HD13 LEU A  40      -2.479 -21.643  10.734  1.00  0.00           H  
ATOM    571 HD21 LEU A  40      -1.121 -20.484   9.684  1.00  0.00           H  
ATOM    572 HD22 LEU A  40       0.103 -20.454  10.953  1.00  0.00           H  
ATOM    573 HD23 LEU A  40      -0.424 -18.948  10.202  1.00  0.00           H  
ATOM    574  N   SER A  41      -2.999 -19.494  14.483  1.00  0.00           N  
ATOM    575  CA  SER A  41      -2.382 -19.947  15.724  1.00  0.00           C  
ATOM    576  C   SER A  41      -1.060 -20.655  15.447  1.00  0.00           C  
ATOM    577  O   SER A  41      -1.015 -21.648  14.722  1.00  0.00           O  
ATOM    578  CB  SER A  41      -3.329 -20.885  16.476  1.00  0.00           C  
ATOM    579  OG  SER A  41      -3.644 -22.024  15.695  1.00  0.00           O  
ATOM    580  H   SER A  41      -3.684 -20.052  14.058  1.00  0.00           H  
ATOM    581  HA  SER A  41      -2.190 -19.077  16.335  1.00  0.00           H  
ATOM    582  HB2 SER A  41      -2.857 -21.210  17.391  1.00  0.00           H  
ATOM    583  HB3 SER A  41      -4.243 -20.358  16.709  1.00  0.00           H  
ATOM    584  HG  SER A  41      -2.862 -22.573  15.598  1.00  0.00           H  
ATOM    585  N   GLY A  42       0.016 -20.135  16.030  1.00  0.00           N  
ATOM    586  CA  GLY A  42       1.326 -20.730  15.834  1.00  0.00           C  
ATOM    587  C   GLY A  42       2.452 -19.787  16.209  1.00  0.00           C  
ATOM    588  O   GLY A  42       3.029 -19.106  15.361  1.00  0.00           O  
ATOM    589  H   GLY A  42      -0.080 -19.342  16.597  1.00  0.00           H  
ATOM    590  HA2 GLY A  42       1.399 -21.621  16.439  1.00  0.00           H  
ATOM    591  HA3 GLY A  42       1.432 -21.003  14.794  1.00  0.00           H  
ATOM    592  N   PRO A  43       2.779 -19.738  17.509  1.00  0.00           N  
ATOM    593  CA  PRO A  43       3.846 -18.875  18.025  1.00  0.00           C  
ATOM    594  C   PRO A  43       5.231 -19.343  17.593  1.00  0.00           C  
ATOM    595  O   PRO A  43       5.451 -20.533  17.363  1.00  0.00           O  
ATOM    596  CB  PRO A  43       3.692 -18.989  19.543  1.00  0.00           C  
ATOM    597  CG  PRO A  43       3.036 -20.310  19.759  1.00  0.00           C  
ATOM    598  CD  PRO A  43       2.134 -20.522  18.575  1.00  0.00           C  
ATOM    599  HA  PRO A  43       3.705 -17.847  17.723  1.00  0.00           H  
ATOM    600  HB2 PRO A  43       4.666 -18.950  20.010  1.00  0.00           H  
ATOM    601  HB3 PRO A  43       3.078 -18.180  19.908  1.00  0.00           H  
ATOM    602  HG2 PRO A  43       3.784 -21.087  19.805  1.00  0.00           H  
ATOM    603  HG3 PRO A  43       2.459 -20.287  20.671  1.00  0.00           H  
ATOM    604  HD2 PRO A  43       2.095 -21.569  18.314  1.00  0.00           H  
ATOM    605  HD3 PRO A  43       1.143 -20.146  18.783  1.00  0.00           H  
ATOM    606  N   SER A  44       6.163 -18.401  17.485  1.00  0.00           N  
ATOM    607  CA  SER A  44       7.526 -18.718  17.077  1.00  0.00           C  
ATOM    608  C   SER A  44       8.461 -18.748  18.283  1.00  0.00           C  
ATOM    609  O   SER A  44       8.148 -18.196  19.338  1.00  0.00           O  
ATOM    610  CB  SER A  44       8.026 -17.695  16.055  1.00  0.00           C  
ATOM    611  OG  SER A  44       7.976 -16.381  16.583  1.00  0.00           O  
ATOM    612  H   SER A  44       5.926 -17.471  17.682  1.00  0.00           H  
ATOM    613  HA  SER A  44       7.517 -19.696  16.620  1.00  0.00           H  
ATOM    614  HB2 SER A  44       9.047 -17.924  15.790  1.00  0.00           H  
ATOM    615  HB3 SER A  44       7.406 -17.740  15.172  1.00  0.00           H  
ATOM    616  HG  SER A  44       8.845 -15.978  16.523  1.00  0.00           H  
ATOM    617  N   SER A  45       9.609 -19.397  18.118  1.00  0.00           N  
ATOM    618  CA  SER A  45      10.588 -19.503  19.193  1.00  0.00           C  
ATOM    619  C   SER A  45      11.479 -18.265  19.241  1.00  0.00           C  
ATOM    620  O   SER A  45      12.134 -17.919  18.259  1.00  0.00           O  
ATOM    621  CB  SER A  45      11.447 -20.756  19.008  1.00  0.00           C  
ATOM    622  OG  SER A  45      10.653 -21.929  19.050  1.00  0.00           O  
ATOM    623  H   SER A  45       9.801 -19.816  17.253  1.00  0.00           H  
ATOM    624  HA  SER A  45      10.050 -19.581  20.126  1.00  0.00           H  
ATOM    625  HB2 SER A  45      11.947 -20.708  18.052  1.00  0.00           H  
ATOM    626  HB3 SER A  45      12.183 -20.804  19.797  1.00  0.00           H  
ATOM    627  HG  SER A  45      10.738 -22.342  19.913  1.00  0.00           H  
ATOM    628  N   GLY A  46      11.497 -17.601  20.393  1.00  0.00           N  
ATOM    629  CA  GLY A  46      12.309 -16.409  20.549  1.00  0.00           C  
ATOM    630  C   GLY A  46      12.951 -16.319  21.919  1.00  0.00           C  
ATOM    631  O   GLY A  46      13.750 -17.189  22.265  1.00  0.00           O  
ATOM    632  H   GLY A  46      10.954 -17.923  21.143  1.00  0.00           H  
ATOM    633  HA2 GLY A  46      13.086 -16.415  19.799  1.00  0.00           H  
ATOM    634  HA3 GLY A  46      11.686 -15.540  20.399  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 201      -1.688  -5.513   4.104  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -16.909   0.893  -9.256  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.993  -0.112  -8.747  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.600   0.025  -9.328  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.660   0.395  -8.624  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.587   1.802  -9.431  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -15.935  -0.018  -7.673  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -16.379  -1.091  -8.992  1.00  0.00           H  
ATOM      8  N   SER A   2     -14.466  -0.276 -10.616  1.00  0.00           N  
ATOM      9  CA  SER A   2     -13.176  -0.190 -11.290  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.785   1.265 -11.531  1.00  0.00           C  
ATOM     11  O   SER A   2     -13.069   1.829 -12.587  1.00  0.00           O  
ATOM     12  CB  SER A   2     -13.221  -0.944 -12.620  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.981  -0.853 -13.300  1.00  0.00           O  
ATOM     14  H   SER A   2     -15.253  -0.565 -11.124  1.00  0.00           H  
ATOM     15  HA  SER A   2     -12.436  -0.648 -10.651  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -13.440  -1.985 -12.434  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -13.993  -0.520 -13.246  1.00  0.00           H  
ATOM     18  HG  SER A   2     -11.263  -0.906 -12.665  1.00  0.00           H  
ATOM     19  N   SER A   3     -12.131   1.867 -10.542  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.703   3.257 -10.643  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.481   3.385 -11.548  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.344   4.356 -12.292  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.386   3.818  -9.256  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.335   3.093  -8.641  1.00  0.00           O  
ATOM     25  H   SER A   3     -11.934   1.364  -9.724  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.516   3.824 -11.074  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.089   4.852  -9.347  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.267   3.750  -8.633  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.316   2.199  -8.990  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.594   2.398 -11.477  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.394   2.418 -12.293  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.384   1.372 -11.865  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.986   1.323 -10.701  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.755   1.649 -10.865  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.669   2.238 -13.322  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.938   3.394 -12.217  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.969   0.532 -12.807  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.003  -0.522 -12.520  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.771   0.045 -11.822  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.454  -0.332 -10.694  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.590  -1.231 -13.812  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.729  -2.323 -13.542  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.323   0.621 -13.717  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.477  -1.237 -11.864  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.471  -1.599 -14.315  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.075  -0.531 -14.454  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.888  -2.644 -12.651  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.080   0.955 -12.502  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.880   1.573 -11.949  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.371   2.683 -12.864  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.615   2.670 -14.070  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.787   0.522 -11.746  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.605   1.109 -11.231  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.383   1.215 -13.397  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.138   2.001 -10.992  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.135  -0.226 -11.050  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.560   0.055 -12.694  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.255   1.736 -11.868  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.661   3.644 -12.280  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.128   4.748 -13.055  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.084   6.042 -12.267  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.394   7.111 -12.794  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.498   3.602 -11.314  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.127   4.499 -13.375  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.749   4.893 -13.928  1.00  0.00           H  
ATOM     66  N   THR A   8      -0.699   5.948 -10.998  1.00  0.00           N  
ATOM     67  CA  THR A   8      -0.618   7.119 -10.135  1.00  0.00           C  
ATOM     68  C   THR A   8       0.720   7.173  -9.405  1.00  0.00           C  
ATOM     69  O   THR A   8       0.784   7.536  -8.231  1.00  0.00           O  
ATOM     70  CB  THR A   8      -1.756   7.132  -9.097  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -1.808   5.876  -8.411  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -3.095   7.406  -9.766  1.00  0.00           C  
ATOM     73  H   THR A   8      -0.464   5.068 -10.635  1.00  0.00           H  
ATOM     74  HA  THR A   8      -0.714   7.998 -10.755  1.00  0.00           H  
ATOM     75  HB  THR A   8      -1.561   7.917  -8.381  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -0.917   5.534  -8.300  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -3.172   8.457  -9.998  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.895   7.125  -9.098  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -3.167   6.829 -10.676  1.00  0.00           H  
ATOM     80  N   GLY A   9       1.788   6.810 -10.109  1.00  0.00           N  
ATOM     81  CA  GLY A   9       3.110   6.825  -9.512  1.00  0.00           C  
ATOM     82  C   GLY A   9       3.279   5.756  -8.451  1.00  0.00           C  
ATOM     83  O   GLY A   9       2.333   5.039  -8.128  1.00  0.00           O  
ATOM     84  H   GLY A   9       1.677   6.530 -11.042  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       3.845   6.668 -10.287  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       3.278   7.793  -9.061  1.00  0.00           H  
ATOM     87  N   GLU A  10       4.488   5.648  -7.909  1.00  0.00           N  
ATOM     88  CA  GLU A  10       4.778   4.656  -6.880  1.00  0.00           C  
ATOM     89  C   GLU A  10       4.701   5.277  -5.488  1.00  0.00           C  
ATOM     90  O   GLU A  10       5.450   6.199  -5.165  1.00  0.00           O  
ATOM     91  CB  GLU A  10       6.164   4.047  -7.102  1.00  0.00           C  
ATOM     92  CG  GLU A  10       6.266   3.213  -8.368  1.00  0.00           C  
ATOM     93  CD  GLU A  10       7.702   2.961  -8.787  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       8.456   2.365  -7.989  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       8.072   3.360  -9.910  1.00  0.00           O  
ATOM     96  H   GLU A  10       5.202   6.249  -8.208  1.00  0.00           H  
ATOM     97  HA  GLU A  10       4.036   3.875  -6.954  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       6.889   4.845  -7.162  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       6.405   3.416  -6.260  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       5.785   2.262  -8.197  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       5.759   3.732  -9.168  1.00  0.00           H  
ATOM    102  N   LYS A  11       3.788   4.766  -4.669  1.00  0.00           N  
ATOM    103  CA  LYS A  11       3.611   5.269  -3.311  1.00  0.00           C  
ATOM    104  C   LYS A  11       4.830   4.951  -2.450  1.00  0.00           C  
ATOM    105  O   LYS A  11       5.454   3.898  -2.581  1.00  0.00           O  
ATOM    106  CB  LYS A  11       2.356   4.663  -2.681  1.00  0.00           C  
ATOM    107  CG  LYS A  11       1.061   5.183  -3.281  1.00  0.00           C  
ATOM    108  CD  LYS A  11       0.670   4.403  -4.525  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -0.815   4.538  -4.824  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -1.255   3.596  -5.889  1.00  0.00           N  
ATOM    111  H   LYS A  11       3.220   4.032  -4.984  1.00  0.00           H  
ATOM    112  HA  LYS A  11       3.495   6.340  -3.367  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       2.383   3.591  -2.811  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       2.354   4.888  -1.624  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       0.273   5.092  -2.549  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       1.191   6.223  -3.546  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       1.231   4.779  -5.367  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       0.904   3.358  -4.372  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -1.371   4.333  -3.922  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -1.013   5.550  -5.146  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -0.431   3.242  -6.416  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -1.895   4.079  -6.552  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -1.757   2.789  -5.468  1.00  0.00           H  
ATOM    124  N   PRO A  12       5.177   5.880  -1.548  1.00  0.00           N  
ATOM    125  CA  PRO A  12       6.322   5.720  -0.646  1.00  0.00           C  
ATOM    126  C   PRO A  12       6.083   4.644   0.408  1.00  0.00           C  
ATOM    127  O   PRO A  12       7.015   3.963   0.835  1.00  0.00           O  
ATOM    128  CB  PRO A  12       6.450   7.096   0.012  1.00  0.00           C  
ATOM    129  CG  PRO A  12       5.082   7.680  -0.063  1.00  0.00           C  
ATOM    130  CD  PRO A  12       4.478   7.159  -1.337  1.00  0.00           C  
ATOM    131  HA  PRO A  12       7.227   5.494  -1.191  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       6.774   6.978   1.037  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       7.165   7.694  -0.531  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       4.498   7.360   0.787  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       5.145   8.758  -0.092  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       3.416   7.003  -1.216  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       4.670   7.841  -2.153  1.00  0.00           H  
ATOM    138  N   TYR A  13       4.830   4.497   0.823  1.00  0.00           N  
ATOM    139  CA  TYR A  13       4.470   3.505   1.829  1.00  0.00           C  
ATOM    140  C   TYR A  13       3.890   2.254   1.177  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.175   2.335   0.178  1.00  0.00           O  
ATOM    142  CB  TYR A  13       3.461   4.094   2.817  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.934   5.368   3.479  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       4.745   5.328   4.607  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       3.569   6.611   2.978  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       5.180   6.490   5.215  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       4.000   7.778   3.580  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       4.805   7.712   4.698  1.00  0.00           C  
ATOM    149  OH  TYR A  13       5.235   8.872   5.301  1.00  0.00           O  
ATOM    150  H   TYR A  13       4.130   5.070   0.445  1.00  0.00           H  
ATOM    151  HA  TYR A  13       5.368   3.235   2.365  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       2.542   4.313   2.295  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       3.264   3.369   3.594  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       5.037   4.369   5.010  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       2.939   6.659   2.102  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       5.810   6.439   6.091  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       3.707   8.735   3.175  1.00  0.00           H  
ATOM    158  HH  TYR A  13       6.047   8.699   5.783  1.00  0.00           H  
ATOM    159  N   SER A  14       4.202   1.096   1.751  1.00  0.00           N  
ATOM    160  CA  SER A  14       3.716  -0.174   1.226  1.00  0.00           C  
ATOM    161  C   SER A  14       3.562  -1.201   2.343  1.00  0.00           C  
ATOM    162  O   SER A  14       4.332  -1.211   3.304  1.00  0.00           O  
ATOM    163  CB  SER A  14       4.671  -0.707   0.156  1.00  0.00           C  
ATOM    164  OG  SER A  14       5.967  -0.919   0.689  1.00  0.00           O  
ATOM    165  H   SER A  14       4.776   1.097   2.546  1.00  0.00           H  
ATOM    166  HA  SER A  14       2.749   0.002   0.778  1.00  0.00           H  
ATOM    167  HB2 SER A  14       4.294  -1.644  -0.225  1.00  0.00           H  
ATOM    168  HB3 SER A  14       4.739   0.009  -0.651  1.00  0.00           H  
ATOM    169  HG  SER A  14       5.901  -1.091   1.631  1.00  0.00           H  
ATOM    170  N   CYS A  15       2.560  -2.064   2.210  1.00  0.00           N  
ATOM    171  CA  CYS A  15       2.303  -3.096   3.208  1.00  0.00           C  
ATOM    172  C   CYS A  15       3.089  -4.365   2.893  1.00  0.00           C  
ATOM    173  O   CYS A  15       2.848  -5.022   1.881  1.00  0.00           O  
ATOM    174  CB  CYS A  15       0.807  -3.412   3.270  1.00  0.00           C  
ATOM    175  SG  CYS A  15       0.403  -4.912   4.221  1.00  0.00           S  
ATOM    176  H   CYS A  15       1.980  -2.006   1.422  1.00  0.00           H  
ATOM    177  HA  CYS A  15       2.622  -2.718   4.167  1.00  0.00           H  
ATOM    178  HB2 CYS A  15       0.290  -2.583   3.731  1.00  0.00           H  
ATOM    179  HB3 CYS A  15       0.433  -3.548   2.266  1.00  0.00           H  
ATOM    180  N   ASN A  16       4.031  -4.704   3.768  1.00  0.00           N  
ATOM    181  CA  ASN A  16       4.853  -5.894   3.584  1.00  0.00           C  
ATOM    182  C   ASN A  16       4.240  -7.095   4.298  1.00  0.00           C  
ATOM    183  O   ASN A  16       4.948  -7.897   4.906  1.00  0.00           O  
ATOM    184  CB  ASN A  16       6.270  -5.645   4.105  1.00  0.00           C  
ATOM    185  CG  ASN A  16       6.306  -5.435   5.606  1.00  0.00           C  
ATOM    186  OD1 ASN A  16       5.639  -4.546   6.136  1.00  0.00           O  
ATOM    187  ND2 ASN A  16       7.087  -6.255   6.300  1.00  0.00           N  
ATOM    188  H   ASN A  16       4.176  -4.140   4.556  1.00  0.00           H  
ATOM    189  HA  ASN A  16       4.900  -6.104   2.526  1.00  0.00           H  
ATOM    190  HB2 ASN A  16       6.890  -6.498   3.865  1.00  0.00           H  
ATOM    191  HB3 ASN A  16       6.674  -4.766   3.626  1.00  0.00           H  
ATOM    192 HD21 ASN A  16       7.589  -6.940   5.811  1.00  0.00           H  
ATOM    193 HD22 ASN A  16       7.128  -6.142   7.272  1.00  0.00           H  
ATOM    194  N   VAL A  17       2.918  -7.212   4.220  1.00  0.00           N  
ATOM    195  CA  VAL A  17       2.209  -8.315   4.856  1.00  0.00           C  
ATOM    196  C   VAL A  17       1.314  -9.042   3.859  1.00  0.00           C  
ATOM    197  O   VAL A  17       1.456 -10.246   3.643  1.00  0.00           O  
ATOM    198  CB  VAL A  17       1.350  -7.823   6.037  1.00  0.00           C  
ATOM    199  CG1 VAL A  17       0.584  -8.981   6.658  1.00  0.00           C  
ATOM    200  CG2 VAL A  17       2.220  -7.130   7.075  1.00  0.00           C  
ATOM    201  H   VAL A  17       2.408  -6.540   3.721  1.00  0.00           H  
ATOM    202  HA  VAL A  17       2.945  -9.008   5.238  1.00  0.00           H  
ATOM    203  HB  VAL A  17       0.635  -7.107   5.661  1.00  0.00           H  
ATOM    204 HG11 VAL A  17      -0.062  -8.607   7.439  1.00  0.00           H  
ATOM    205 HG12 VAL A  17      -0.012  -9.467   5.899  1.00  0.00           H  
ATOM    206 HG13 VAL A  17       1.281  -9.690   7.078  1.00  0.00           H  
ATOM    207 HG21 VAL A  17       1.682  -6.294   7.495  1.00  0.00           H  
ATOM    208 HG22 VAL A  17       2.468  -7.830   7.860  1.00  0.00           H  
ATOM    209 HG23 VAL A  17       3.127  -6.777   6.608  1.00  0.00           H  
ATOM    210  N   CYS A  18       0.392  -8.302   3.252  1.00  0.00           N  
ATOM    211  CA  CYS A  18      -0.527  -8.875   2.276  1.00  0.00           C  
ATOM    212  C   CYS A  18      -0.240  -8.338   0.877  1.00  0.00           C  
ATOM    213  O   CYS A  18      -0.281  -9.078  -0.104  1.00  0.00           O  
ATOM    214  CB  CYS A  18      -1.975  -8.567   2.666  1.00  0.00           C  
ATOM    215  SG  CYS A  18      -2.444  -6.819   2.460  1.00  0.00           S  
ATOM    216  H   CYS A  18       0.328  -7.347   3.466  1.00  0.00           H  
ATOM    217  HA  CYS A  18      -0.385  -9.945   2.274  1.00  0.00           H  
ATOM    218  HB2 CYS A  18      -2.638  -9.159   2.052  1.00  0.00           H  
ATOM    219  HB3 CYS A  18      -2.123  -8.828   3.703  1.00  0.00           H  
ATOM    220  N   GLY A  19       0.051  -7.043   0.795  1.00  0.00           N  
ATOM    221  CA  GLY A  19       0.341  -6.428  -0.487  1.00  0.00           C  
ATOM    222  C   GLY A  19      -0.538  -5.225  -0.765  1.00  0.00           C  
ATOM    223  O   GLY A  19      -1.504  -5.313  -1.524  1.00  0.00           O  
ATOM    224  H   GLY A  19       0.069  -6.501   1.611  1.00  0.00           H  
ATOM    225  HA2 GLY A  19       1.375  -6.116  -0.499  1.00  0.00           H  
ATOM    226  HA3 GLY A  19       0.187  -7.159  -1.267  1.00  0.00           H  
ATOM    227  N   LYS A  20      -0.205  -4.096  -0.148  1.00  0.00           N  
ATOM    228  CA  LYS A  20      -0.971  -2.869  -0.332  1.00  0.00           C  
ATOM    229  C   LYS A  20      -0.045  -1.663  -0.453  1.00  0.00           C  
ATOM    230  O   LYS A  20       1.164  -1.773  -0.250  1.00  0.00           O  
ATOM    231  CB  LYS A  20      -1.938  -2.667   0.837  1.00  0.00           C  
ATOM    232  CG  LYS A  20      -3.205  -1.921   0.456  1.00  0.00           C  
ATOM    233  CD  LYS A  20      -4.370  -2.307   1.351  1.00  0.00           C  
ATOM    234  CE  LYS A  20      -5.706  -1.995   0.693  1.00  0.00           C  
ATOM    235  NZ  LYS A  20      -6.796  -1.841   1.696  1.00  0.00           N  
ATOM    236  H   LYS A  20       0.576  -4.088   0.445  1.00  0.00           H  
ATOM    237  HA  LYS A  20      -1.538  -2.965  -1.245  1.00  0.00           H  
ATOM    238  HB2 LYS A  20      -2.219  -3.634   1.227  1.00  0.00           H  
ATOM    239  HB3 LYS A  20      -1.435  -2.107   1.612  1.00  0.00           H  
ATOM    240  HG2 LYS A  20      -3.029  -0.859   0.550  1.00  0.00           H  
ATOM    241  HG3 LYS A  20      -3.456  -2.156  -0.569  1.00  0.00           H  
ATOM    242  HD2 LYS A  20      -4.321  -3.366   1.555  1.00  0.00           H  
ATOM    243  HD3 LYS A  20      -4.298  -1.756   2.278  1.00  0.00           H  
ATOM    244  HE2 LYS A  20      -5.611  -1.077   0.134  1.00  0.00           H  
ATOM    245  HE3 LYS A  20      -5.958  -2.802   0.021  1.00  0.00           H  
ATOM    246  HZ1 LYS A  20      -7.715  -1.762   1.216  1.00  0.00           H  
ATOM    247  HZ2 LYS A  20      -6.639  -0.984   2.265  1.00  0.00           H  
ATOM    248  HZ3 LYS A  20      -6.817  -2.664   2.331  1.00  0.00           H  
ATOM    249  N   ALA A  21      -0.620  -0.511  -0.784  1.00  0.00           N  
ATOM    250  CA  ALA A  21       0.153   0.716  -0.928  1.00  0.00           C  
ATOM    251  C   ALA A  21      -0.583   1.904  -0.319  1.00  0.00           C  
ATOM    252  O   ALA A  21      -1.814   1.943  -0.305  1.00  0.00           O  
ATOM    253  CB  ALA A  21       0.459   0.977  -2.396  1.00  0.00           C  
ATOM    254  H   ALA A  21      -1.588  -0.486  -0.933  1.00  0.00           H  
ATOM    255  HA  ALA A  21       1.091   0.582  -0.409  1.00  0.00           H  
ATOM    256  HB1 ALA A  21       1.098   0.195  -2.775  1.00  0.00           H  
ATOM    257  HB2 ALA A  21      -0.464   0.993  -2.957  1.00  0.00           H  
ATOM    258  HB3 ALA A  21       0.957   1.930  -2.495  1.00  0.00           H  
ATOM    259  N   PHE A  22       0.177   2.871   0.184  1.00  0.00           N  
ATOM    260  CA  PHE A  22      -0.404   4.060   0.796  1.00  0.00           C  
ATOM    261  C   PHE A  22       0.473   5.283   0.548  1.00  0.00           C  
ATOM    262  O   PHE A  22       1.696   5.176   0.456  1.00  0.00           O  
ATOM    263  CB  PHE A  22      -0.588   3.847   2.300  1.00  0.00           C  
ATOM    264  CG  PHE A  22      -1.239   2.538   2.645  1.00  0.00           C  
ATOM    265  CD1 PHE A  22      -0.492   1.373   2.710  1.00  0.00           C  
ATOM    266  CD2 PHE A  22      -2.599   2.473   2.905  1.00  0.00           C  
ATOM    267  CE1 PHE A  22      -1.089   0.167   3.027  1.00  0.00           C  
ATOM    268  CE2 PHE A  22      -3.201   1.270   3.223  1.00  0.00           C  
ATOM    269  CZ  PHE A  22      -2.445   0.116   3.284  1.00  0.00           C  
ATOM    270  H   PHE A  22       1.153   2.782   0.143  1.00  0.00           H  
ATOM    271  HA  PHE A  22      -1.370   4.226   0.345  1.00  0.00           H  
ATOM    272  HB2 PHE A  22       0.379   3.872   2.781  1.00  0.00           H  
ATOM    273  HB3 PHE A  22      -1.204   4.640   2.696  1.00  0.00           H  
ATOM    274  HD1 PHE A  22       0.569   1.411   2.510  1.00  0.00           H  
ATOM    275  HD2 PHE A  22      -3.191   3.376   2.858  1.00  0.00           H  
ATOM    276  HE1 PHE A  22      -0.496  -0.734   3.074  1.00  0.00           H  
ATOM    277  HE2 PHE A  22      -4.262   1.234   3.424  1.00  0.00           H  
ATOM    278  HZ  PHE A  22      -2.914  -0.825   3.531  1.00  0.00           H  
ATOM    279  N   VAL A  23      -0.161   6.446   0.440  1.00  0.00           N  
ATOM    280  CA  VAL A  23       0.560   7.691   0.203  1.00  0.00           C  
ATOM    281  C   VAL A  23       1.159   8.234   1.495  1.00  0.00           C  
ATOM    282  O   VAL A  23       2.274   8.758   1.504  1.00  0.00           O  
ATOM    283  CB  VAL A  23      -0.358   8.763  -0.415  1.00  0.00           C  
ATOM    284  CG1 VAL A  23       0.404  10.063  -0.622  1.00  0.00           C  
ATOM    285  CG2 VAL A  23      -0.949   8.266  -1.725  1.00  0.00           C  
ATOM    286  H   VAL A  23      -1.137   6.468   0.522  1.00  0.00           H  
ATOM    287  HA  VAL A  23       1.359   7.486  -0.495  1.00  0.00           H  
ATOM    288  HB  VAL A  23      -1.169   8.953   0.273  1.00  0.00           H  
ATOM    289 HG11 VAL A  23       0.645  10.496   0.337  1.00  0.00           H  
ATOM    290 HG12 VAL A  23       1.314   9.864  -1.169  1.00  0.00           H  
ATOM    291 HG13 VAL A  23      -0.210  10.753  -1.183  1.00  0.00           H  
ATOM    292 HG21 VAL A  23      -1.583   7.413  -1.535  1.00  0.00           H  
ATOM    293 HG22 VAL A  23      -1.532   9.055  -2.178  1.00  0.00           H  
ATOM    294 HG23 VAL A  23      -0.152   7.979  -2.395  1.00  0.00           H  
ATOM    295  N   LEU A  24       0.413   8.106   2.586  1.00  0.00           N  
ATOM    296  CA  LEU A  24       0.870   8.583   3.887  1.00  0.00           C  
ATOM    297  C   LEU A  24       1.197   7.415   4.812  1.00  0.00           C  
ATOM    298  O   LEU A  24       0.943   6.257   4.479  1.00  0.00           O  
ATOM    299  CB  LEU A  24      -0.195   9.473   4.529  1.00  0.00           C  
ATOM    300  CG  LEU A  24      -0.706  10.632   3.672  1.00  0.00           C  
ATOM    301  CD1 LEU A  24      -1.857  11.343   4.367  1.00  0.00           C  
ATOM    302  CD2 LEU A  24       0.421  11.609   3.370  1.00  0.00           C  
ATOM    303  H   LEU A  24      -0.467   7.680   2.517  1.00  0.00           H  
ATOM    304  HA  LEU A  24       1.766   9.164   3.730  1.00  0.00           H  
ATOM    305  HB2 LEU A  24      -1.040   8.850   4.779  1.00  0.00           H  
ATOM    306  HB3 LEU A  24       0.224   9.889   5.434  1.00  0.00           H  
ATOM    307  HG  LEU A  24      -1.074  10.243   2.733  1.00  0.00           H  
ATOM    308 HD11 LEU A  24      -2.518  10.611   4.807  1.00  0.00           H  
ATOM    309 HD12 LEU A  24      -2.403  11.934   3.647  1.00  0.00           H  
ATOM    310 HD13 LEU A  24      -1.467  11.988   5.141  1.00  0.00           H  
ATOM    311 HD21 LEU A  24       1.331  11.264   3.836  1.00  0.00           H  
ATOM    312 HD22 LEU A  24       0.165  12.584   3.757  1.00  0.00           H  
ATOM    313 HD23 LEU A  24       0.564  11.673   2.301  1.00  0.00           H  
ATOM    314  N   SER A  25       1.760   7.727   5.974  1.00  0.00           N  
ATOM    315  CA  SER A  25       2.124   6.703   6.947  1.00  0.00           C  
ATOM    316  C   SER A  25       0.908   6.273   7.763  1.00  0.00           C  
ATOM    317  O   SER A  25       0.696   5.084   8.002  1.00  0.00           O  
ATOM    318  CB  SER A  25       3.221   7.221   7.879  1.00  0.00           C  
ATOM    319  OG  SER A  25       3.585   6.238   8.833  1.00  0.00           O  
ATOM    320  H   SER A  25       1.938   8.668   6.182  1.00  0.00           H  
ATOM    321  HA  SER A  25       2.499   5.848   6.404  1.00  0.00           H  
ATOM    322  HB2 SER A  25       4.091   7.481   7.297  1.00  0.00           H  
ATOM    323  HB3 SER A  25       2.862   8.096   8.401  1.00  0.00           H  
ATOM    324  HG  SER A  25       4.535   6.262   8.970  1.00  0.00           H  
ATOM    325  N   ALA A  26       0.113   7.249   8.187  1.00  0.00           N  
ATOM    326  CA  ALA A  26      -1.082   6.973   8.975  1.00  0.00           C  
ATOM    327  C   ALA A  26      -1.975   5.953   8.277  1.00  0.00           C  
ATOM    328  O   ALA A  26      -2.475   5.018   8.905  1.00  0.00           O  
ATOM    329  CB  ALA A  26      -1.851   8.260   9.235  1.00  0.00           C  
ATOM    330  H   ALA A  26       0.335   8.177   7.965  1.00  0.00           H  
ATOM    331  HA  ALA A  26      -0.769   6.571   9.927  1.00  0.00           H  
ATOM    332  HB1 ALA A  26      -1.798   8.893   8.362  1.00  0.00           H  
ATOM    333  HB2 ALA A  26      -2.884   8.024   9.447  1.00  0.00           H  
ATOM    334  HB3 ALA A  26      -1.418   8.773  10.080  1.00  0.00           H  
ATOM    335  N   HIS A  27      -2.173   6.137   6.976  1.00  0.00           N  
ATOM    336  CA  HIS A  27      -3.007   5.232   6.193  1.00  0.00           C  
ATOM    337  C   HIS A  27      -2.456   3.810   6.239  1.00  0.00           C  
ATOM    338  O   HIS A  27      -3.197   2.854   6.473  1.00  0.00           O  
ATOM    339  CB  HIS A  27      -3.094   5.711   4.744  1.00  0.00           C  
ATOM    340  CG  HIS A  27      -3.838   7.000   4.583  1.00  0.00           C  
ATOM    341  ND1 HIS A  27      -3.607   7.878   3.545  1.00  0.00           N  
ATOM    342  CD2 HIS A  27      -4.816   7.558   5.334  1.00  0.00           C  
ATOM    343  CE1 HIS A  27      -4.408   8.921   3.666  1.00  0.00           C  
ATOM    344  NE2 HIS A  27      -5.153   8.752   4.744  1.00  0.00           N  
ATOM    345  H   HIS A  27      -1.748   6.900   6.532  1.00  0.00           H  
ATOM    346  HA  HIS A  27      -3.996   5.236   6.625  1.00  0.00           H  
ATOM    347  HB2 HIS A  27      -2.096   5.854   4.358  1.00  0.00           H  
ATOM    348  HB3 HIS A  27      -3.599   4.959   4.153  1.00  0.00           H  
ATOM    349  HD2 HIS A  27      -5.251   7.143   6.233  1.00  0.00           H  
ATOM    350  HE1 HIS A  27      -4.449   9.769   2.998  1.00  0.00           H  
ATOM    351  HE2 HIS A  27      -5.771   9.416   5.113  1.00  0.00           H  
ATOM    352  N   LEU A  28      -1.154   3.677   6.014  1.00  0.00           N  
ATOM    353  CA  LEU A  28      -0.504   2.372   6.030  1.00  0.00           C  
ATOM    354  C   LEU A  28      -0.738   1.662   7.359  1.00  0.00           C  
ATOM    355  O   LEU A  28      -1.106   0.489   7.391  1.00  0.00           O  
ATOM    356  CB  LEU A  28       0.998   2.524   5.778  1.00  0.00           C  
ATOM    357  CG  LEU A  28       1.855   1.290   6.063  1.00  0.00           C  
ATOM    358  CD1 LEU A  28       1.514   0.169   5.093  1.00  0.00           C  
ATOM    359  CD2 LEU A  28       3.334   1.638   5.981  1.00  0.00           C  
ATOM    360  H   LEU A  28      -0.616   4.476   5.834  1.00  0.00           H  
ATOM    361  HA  LEU A  28      -0.935   1.778   5.237  1.00  0.00           H  
ATOM    362  HB2 LEU A  28       1.134   2.789   4.741  1.00  0.00           H  
ATOM    363  HB3 LEU A  28       1.357   3.329   6.404  1.00  0.00           H  
ATOM    364  HG  LEU A  28       1.648   0.939   7.064  1.00  0.00           H  
ATOM    365 HD11 LEU A  28       2.025  -0.733   5.393  1.00  0.00           H  
ATOM    366 HD12 LEU A  28       1.828   0.446   4.098  1.00  0.00           H  
ATOM    367 HD13 LEU A  28       0.448  -0.001   5.100  1.00  0.00           H  
ATOM    368 HD21 LEU A  28       3.814   1.391   6.916  1.00  0.00           H  
ATOM    369 HD22 LEU A  28       3.444   2.695   5.787  1.00  0.00           H  
ATOM    370 HD23 LEU A  28       3.792   1.076   5.180  1.00  0.00           H  
ATOM    371  N   ASN A  29      -0.524   2.383   8.455  1.00  0.00           N  
ATOM    372  CA  ASN A  29      -0.714   1.823   9.788  1.00  0.00           C  
ATOM    373  C   ASN A  29      -2.145   1.324   9.969  1.00  0.00           C  
ATOM    374  O   ASN A  29      -2.369   0.153  10.276  1.00  0.00           O  
ATOM    375  CB  ASN A  29      -0.389   2.870  10.855  1.00  0.00           C  
ATOM    376  CG  ASN A  29       1.087   3.216  10.894  1.00  0.00           C  
ATOM    377  OD1 ASN A  29       1.864   2.768  10.050  1.00  0.00           O  
ATOM    378  ND2 ASN A  29       1.481   4.017  11.877  1.00  0.00           N  
ATOM    379  H   ASN A  29      -0.232   3.314   8.365  1.00  0.00           H  
ATOM    380  HA  ASN A  29      -0.038   0.989   9.896  1.00  0.00           H  
ATOM    381  HB2 ASN A  29      -0.945   3.772  10.647  1.00  0.00           H  
ATOM    382  HB3 ASN A  29      -0.676   2.490  11.824  1.00  0.00           H  
ATOM    383 HD21 ASN A  29       0.807   4.335  12.514  1.00  0.00           H  
ATOM    384 HD22 ASN A  29       2.430   4.257  11.926  1.00  0.00           H  
ATOM    385  N   GLN A  30      -3.107   2.220   9.777  1.00  0.00           N  
ATOM    386  CA  GLN A  30      -4.516   1.869   9.919  1.00  0.00           C  
ATOM    387  C   GLN A  30      -4.809   0.519   9.275  1.00  0.00           C  
ATOM    388  O   GLN A  30      -5.708  -0.204   9.706  1.00  0.00           O  
ATOM    389  CB  GLN A  30      -5.397   2.950   9.291  1.00  0.00           C  
ATOM    390  CG  GLN A  30      -5.639   4.143  10.201  1.00  0.00           C  
ATOM    391  CD  GLN A  30      -6.819   4.986   9.758  1.00  0.00           C  
ATOM    392  OE1 GLN A  30      -7.939   4.809  10.239  1.00  0.00           O  
ATOM    393  NE2 GLN A  30      -6.574   5.909   8.836  1.00  0.00           N  
ATOM    394  H   GLN A  30      -2.865   3.137   9.534  1.00  0.00           H  
ATOM    395  HA  GLN A  30      -4.736   1.806  10.974  1.00  0.00           H  
ATOM    396  HB2 GLN A  30      -4.924   3.303   8.387  1.00  0.00           H  
ATOM    397  HB3 GLN A  30      -6.354   2.516   9.041  1.00  0.00           H  
ATOM    398  HG2 GLN A  30      -5.829   3.784  11.202  1.00  0.00           H  
ATOM    399  HG3 GLN A  30      -4.754   4.762  10.204  1.00  0.00           H  
ATOM    400 HE21 GLN A  30      -5.658   5.993   8.497  1.00  0.00           H  
ATOM    401 HE22 GLN A  30      -7.319   6.467   8.531  1.00  0.00           H  
ATOM    402  N   HIS A  31      -4.045   0.184   8.240  1.00  0.00           N  
ATOM    403  CA  HIS A  31      -4.223  -1.081   7.535  1.00  0.00           C  
ATOM    404  C   HIS A  31      -3.619  -2.235   8.330  1.00  0.00           C  
ATOM    405  O   HIS A  31      -4.288  -3.232   8.602  1.00  0.00           O  
ATOM    406  CB  HIS A  31      -3.582  -1.011   6.149  1.00  0.00           C  
ATOM    407  CG  HIS A  31      -3.631  -2.308   5.401  1.00  0.00           C  
ATOM    408  ND1 HIS A  31      -4.809  -2.899   4.996  1.00  0.00           N  
ATOM    409  CD2 HIS A  31      -2.638  -3.126   4.982  1.00  0.00           C  
ATOM    410  CE1 HIS A  31      -4.538  -4.027   4.363  1.00  0.00           C  
ATOM    411  NE2 HIS A  31      -3.228  -4.187   4.340  1.00  0.00           N  
ATOM    412  H   HIS A  31      -3.345   0.802   7.943  1.00  0.00           H  
ATOM    413  HA  HIS A  31      -5.283  -1.252   7.424  1.00  0.00           H  
ATOM    414  HB2 HIS A  31      -4.098  -0.268   5.558  1.00  0.00           H  
ATOM    415  HB3 HIS A  31      -2.545  -0.725   6.252  1.00  0.00           H  
ATOM    416  HD1 HIS A  31      -5.709  -2.546   5.152  1.00  0.00           H  
ATOM    417  HD2 HIS A  31      -1.577  -2.974   5.126  1.00  0.00           H  
ATOM    418  HE1 HIS A  31      -5.264  -4.702   3.936  1.00  0.00           H  
ATOM    419  N   LEU A  32      -2.351  -2.093   8.700  1.00  0.00           N  
ATOM    420  CA  LEU A  32      -1.656  -3.123   9.463  1.00  0.00           C  
ATOM    421  C   LEU A  32      -2.593  -3.775  10.476  1.00  0.00           C  
ATOM    422  O   LEU A  32      -2.534  -4.984  10.702  1.00  0.00           O  
ATOM    423  CB  LEU A  32      -0.446  -2.525  10.182  1.00  0.00           C  
ATOM    424  CG  LEU A  32       0.599  -1.853   9.291  1.00  0.00           C  
ATOM    425  CD1 LEU A  32       1.538  -0.994  10.124  1.00  0.00           C  
ATOM    426  CD2 LEU A  32       1.382  -2.897   8.508  1.00  0.00           C  
ATOM    427  H   LEU A  32      -1.870  -1.275   8.454  1.00  0.00           H  
ATOM    428  HA  LEU A  32      -1.316  -3.877   8.769  1.00  0.00           H  
ATOM    429  HB2 LEU A  32      -0.809  -1.787  10.881  1.00  0.00           H  
ATOM    430  HB3 LEU A  32       0.043  -3.322  10.725  1.00  0.00           H  
ATOM    431  HG  LEU A  32       0.098  -1.208   8.583  1.00  0.00           H  
ATOM    432 HD11 LEU A  32       1.109  -0.836  11.102  1.00  0.00           H  
ATOM    433 HD12 LEU A  32       1.683  -0.042   9.636  1.00  0.00           H  
ATOM    434 HD13 LEU A  32       2.490  -1.495  10.225  1.00  0.00           H  
ATOM    435 HD21 LEU A  32       0.964  -2.992   7.517  1.00  0.00           H  
ATOM    436 HD22 LEU A  32       1.323  -3.847   9.017  1.00  0.00           H  
ATOM    437 HD23 LEU A  32       2.416  -2.591   8.435  1.00  0.00           H  
ATOM    438  N   ARG A  33      -3.457  -2.967  11.081  1.00  0.00           N  
ATOM    439  CA  ARG A  33      -4.407  -3.465  12.068  1.00  0.00           C  
ATOM    440  C   ARG A  33      -5.104  -4.725  11.564  1.00  0.00           C  
ATOM    441  O   ARG A  33      -5.136  -5.747  12.250  1.00  0.00           O  
ATOM    442  CB  ARG A  33      -5.445  -2.390  12.396  1.00  0.00           C  
ATOM    443  CG  ARG A  33      -4.937  -1.323  13.351  1.00  0.00           C  
ATOM    444  CD  ARG A  33      -3.639  -0.705  12.855  1.00  0.00           C  
ATOM    445  NE  ARG A  33      -3.091   0.256  13.809  1.00  0.00           N  
ATOM    446  CZ  ARG A  33      -3.630   1.447  14.045  1.00  0.00           C  
ATOM    447  NH1 ARG A  33      -4.725   1.822  13.400  1.00  0.00           N  
ATOM    448  NH2 ARG A  33      -3.072   2.265  14.929  1.00  0.00           N  
ATOM    449  H   ARG A  33      -3.455  -2.012  10.858  1.00  0.00           H  
ATOM    450  HA  ARG A  33      -3.857  -3.706  12.965  1.00  0.00           H  
ATOM    451  HB2 ARG A  33      -5.748  -1.907  11.478  1.00  0.00           H  
ATOM    452  HB3 ARG A  33      -6.306  -2.863  12.844  1.00  0.00           H  
ATOM    453  HG2 ARG A  33      -5.682  -0.546  13.438  1.00  0.00           H  
ATOM    454  HG3 ARG A  33      -4.766  -1.771  14.318  1.00  0.00           H  
ATOM    455  HD2 ARG A  33      -2.917  -1.493  12.698  1.00  0.00           H  
ATOM    456  HD3 ARG A  33      -3.830  -0.200  11.920  1.00  0.00           H  
ATOM    457  HE  ARG A  33      -2.281  -0.001  14.297  1.00  0.00           H  
ATOM    458 HH11 ARG A  33      -5.148   1.207  12.734  1.00  0.00           H  
ATOM    459 HH12 ARG A  33      -5.130   2.719  13.580  1.00  0.00           H  
ATOM    460 HH21 ARG A  33      -2.246   1.986  15.417  1.00  0.00           H  
ATOM    461 HH22 ARG A  33      -3.479   3.161  15.105  1.00  0.00           H  
ATOM    462  N   VAL A  34      -5.664  -4.644  10.361  1.00  0.00           N  
ATOM    463  CA  VAL A  34      -6.361  -5.778   9.765  1.00  0.00           C  
ATOM    464  C   VAL A  34      -5.550  -7.061   9.913  1.00  0.00           C  
ATOM    465  O   VAL A  34      -6.105  -8.160   9.928  1.00  0.00           O  
ATOM    466  CB  VAL A  34      -6.650  -5.536   8.271  1.00  0.00           C  
ATOM    467  CG1 VAL A  34      -7.439  -4.249   8.082  1.00  0.00           C  
ATOM    468  CG2 VAL A  34      -5.353  -5.497   7.477  1.00  0.00           C  
ATOM    469  H   VAL A  34      -5.606  -3.803   9.862  1.00  0.00           H  
ATOM    470  HA  VAL A  34      -7.304  -5.898  10.278  1.00  0.00           H  
ATOM    471  HB  VAL A  34      -7.249  -6.356   7.904  1.00  0.00           H  
ATOM    472 HG11 VAL A  34      -7.947  -4.276   7.129  1.00  0.00           H  
ATOM    473 HG12 VAL A  34      -8.166  -4.152   8.875  1.00  0.00           H  
ATOM    474 HG13 VAL A  34      -6.764  -3.406   8.106  1.00  0.00           H  
ATOM    475 HG21 VAL A  34      -5.317  -4.591   6.891  1.00  0.00           H  
ATOM    476 HG22 VAL A  34      -4.515  -5.521   8.157  1.00  0.00           H  
ATOM    477 HG23 VAL A  34      -5.308  -6.353   6.819  1.00  0.00           H  
ATOM    478  N   HIS A  35      -4.234  -6.913  10.021  1.00  0.00           N  
ATOM    479  CA  HIS A  35      -3.346  -8.061  10.170  1.00  0.00           C  
ATOM    480  C   HIS A  35      -3.108  -8.378  11.643  1.00  0.00           C  
ATOM    481  O   HIS A  35      -1.982  -8.653  12.057  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -2.012  -7.794   9.472  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -2.159  -7.337   8.053  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -2.997  -7.953   7.147  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -1.570  -6.318   7.386  1.00  0.00           C  
ATOM    486  CE1 HIS A  35      -2.916  -7.333   5.984  1.00  0.00           C  
ATOM    487  NE2 HIS A  35      -2.057  -6.336   6.102  1.00  0.00           N  
ATOM    488  H   HIS A  35      -3.851  -6.012  10.002  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -3.822  -8.911   9.704  1.00  0.00           H  
ATOM    490  HB2 HIS A  35      -1.478  -7.027  10.013  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -1.426  -8.702   9.470  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -3.565  -8.730   7.330  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -0.850  -5.619   7.788  1.00  0.00           H  
ATOM    494  HE1 HIS A  35      -3.459  -7.595   5.088  1.00  0.00           H  
ATOM    495  N   THR A  36      -4.178  -8.336  12.432  1.00  0.00           N  
ATOM    496  CA  THR A  36      -4.085  -8.617  13.859  1.00  0.00           C  
ATOM    497  C   THR A  36      -4.897  -9.852  14.231  1.00  0.00           C  
ATOM    498  O   THR A  36      -4.523 -10.603  15.131  1.00  0.00           O  
ATOM    499  CB  THR A  36      -4.576  -7.422  14.699  1.00  0.00           C  
ATOM    500  OG1 THR A  36      -4.450  -7.720  16.094  1.00  0.00           O  
ATOM    501  CG2 THR A  36      -6.025  -7.092  14.375  1.00  0.00           C  
ATOM    502  H   THR A  36      -5.048  -8.111  12.044  1.00  0.00           H  
ATOM    503  HA  THR A  36      -3.047  -8.795  14.098  1.00  0.00           H  
ATOM    504  HB  THR A  36      -3.965  -6.562  14.466  1.00  0.00           H  
ATOM    505  HG1 THR A  36      -3.520  -7.784  16.325  1.00  0.00           H  
ATOM    506 HG21 THR A  36      -6.248  -7.404  13.366  1.00  0.00           H  
ATOM    507 HG22 THR A  36      -6.181  -6.027  14.465  1.00  0.00           H  
ATOM    508 HG23 THR A  36      -6.676  -7.610  15.064  1.00  0.00           H  
ATOM    509  N   GLN A  37      -6.009 -10.056  13.531  1.00  0.00           N  
ATOM    510  CA  GLN A  37      -6.873 -11.202  13.789  1.00  0.00           C  
ATOM    511  C   GLN A  37      -6.394 -12.429  13.020  1.00  0.00           C  
ATOM    512  O   GLN A  37      -6.048 -13.449  13.615  1.00  0.00           O  
ATOM    513  CB  GLN A  37      -8.317 -10.875  13.402  1.00  0.00           C  
ATOM    514  CG  GLN A  37      -9.350 -11.691  14.164  1.00  0.00           C  
ATOM    515  CD  GLN A  37     -10.694 -11.728  13.464  1.00  0.00           C  
ATOM    516  OE1 GLN A  37     -11.243 -10.691  13.093  1.00  0.00           O  
ATOM    517  NE2 GLN A  37     -11.233 -12.928  13.282  1.00  0.00           N  
ATOM    518  H   GLN A  37      -6.253  -9.422  12.826  1.00  0.00           H  
ATOM    519  HA  GLN A  37      -6.833 -11.417  14.846  1.00  0.00           H  
ATOM    520  HB2 GLN A  37      -8.501  -9.829  13.596  1.00  0.00           H  
ATOM    521  HB3 GLN A  37      -8.446 -11.066  12.347  1.00  0.00           H  
ATOM    522  HG2 GLN A  37      -8.986 -12.703  14.266  1.00  0.00           H  
ATOM    523  HG3 GLN A  37      -9.481 -11.256  15.143  1.00  0.00           H  
ATOM    524 HE21 GLN A  37     -10.740 -13.711  13.605  1.00  0.00           H  
ATOM    525 HE22 GLN A  37     -12.102 -12.982  12.833  1.00  0.00           H  
ATOM    526  N   GLU A  38      -6.377 -12.322  11.695  1.00  0.00           N  
ATOM    527  CA  GLU A  38      -5.941 -13.425  10.846  1.00  0.00           C  
ATOM    528  C   GLU A  38      -4.432 -13.377  10.625  1.00  0.00           C  
ATOM    529  O   GLU A  38      -3.777 -12.384  10.942  1.00  0.00           O  
ATOM    530  CB  GLU A  38      -6.666 -13.378   9.499  1.00  0.00           C  
ATOM    531  CG  GLU A  38      -6.723 -14.721   8.792  1.00  0.00           C  
ATOM    532  CD  GLU A  38      -7.166 -15.845   9.708  1.00  0.00           C  
ATOM    533  OE1 GLU A  38      -7.900 -15.565  10.679  1.00  0.00           O  
ATOM    534  OE2 GLU A  38      -6.780 -17.005   9.453  1.00  0.00           O  
ATOM    535  H   GLU A  38      -6.665 -11.483  11.279  1.00  0.00           H  
ATOM    536  HA  GLU A  38      -6.191 -14.348  11.347  1.00  0.00           H  
ATOM    537  HB2 GLU A  38      -7.678 -13.036   9.660  1.00  0.00           H  
ATOM    538  HB3 GLU A  38      -6.158 -12.677   8.855  1.00  0.00           H  
ATOM    539  HG2 GLU A  38      -7.419 -14.652   7.969  1.00  0.00           H  
ATOM    540  HG3 GLU A  38      -5.740 -14.954   8.410  1.00  0.00           H  
ATOM    541  N   THR A  39      -3.885 -14.460  10.080  1.00  0.00           N  
ATOM    542  CA  THR A  39      -2.454 -14.544   9.818  1.00  0.00           C  
ATOM    543  C   THR A  39      -2.176 -15.297   8.522  1.00  0.00           C  
ATOM    544  O   THR A  39      -2.716 -16.380   8.293  1.00  0.00           O  
ATOM    545  CB  THR A  39      -1.712 -15.241  10.973  1.00  0.00           C  
ATOM    546  OG1 THR A  39      -0.302 -15.243  10.720  1.00  0.00           O  
ATOM    547  CG2 THR A  39      -2.202 -16.671  11.147  1.00  0.00           C  
ATOM    548  H   THR A  39      -4.460 -15.220   9.849  1.00  0.00           H  
ATOM    549  HA  THR A  39      -2.072 -13.537   9.728  1.00  0.00           H  
ATOM    550  HB  THR A  39      -1.905 -14.696  11.886  1.00  0.00           H  
ATOM    551  HG1 THR A  39       0.137 -15.813  11.356  1.00  0.00           H  
ATOM    552 HG21 THR A  39      -1.843 -17.276  10.329  1.00  0.00           H  
ATOM    553 HG22 THR A  39      -3.282 -16.682  11.156  1.00  0.00           H  
ATOM    554 HG23 THR A  39      -1.830 -17.068  12.080  1.00  0.00           H  
ATOM    555  N   LEU A  40      -1.330 -14.718   7.677  1.00  0.00           N  
ATOM    556  CA  LEU A  40      -0.979 -15.336   6.403  1.00  0.00           C  
ATOM    557  C   LEU A  40       0.512 -15.655   6.345  1.00  0.00           C  
ATOM    558  O   LEU A  40       1.151 -15.496   5.306  1.00  0.00           O  
ATOM    559  CB  LEU A  40      -1.359 -14.412   5.244  1.00  0.00           C  
ATOM    560  CG  LEU A  40      -2.853 -14.142   5.065  1.00  0.00           C  
ATOM    561  CD1 LEU A  40      -3.074 -12.970   4.120  1.00  0.00           C  
ATOM    562  CD2 LEU A  40      -3.562 -15.385   4.549  1.00  0.00           C  
ATOM    563  H   LEU A  40      -0.932 -13.855   7.915  1.00  0.00           H  
ATOM    564  HA  LEU A  40      -1.535 -16.257   6.317  1.00  0.00           H  
ATOM    565  HB2 LEU A  40      -0.868 -13.465   5.402  1.00  0.00           H  
ATOM    566  HB3 LEU A  40      -0.991 -14.859   4.332  1.00  0.00           H  
ATOM    567  HG  LEU A  40      -3.284 -13.883   6.022  1.00  0.00           H  
ATOM    568 HD11 LEU A  40      -2.681 -12.069   4.567  1.00  0.00           H  
ATOM    569 HD12 LEU A  40      -4.131 -12.849   3.937  1.00  0.00           H  
ATOM    570 HD13 LEU A  40      -2.566 -13.161   3.186  1.00  0.00           H  
ATOM    571 HD21 LEU A  40      -2.831 -16.095   4.193  1.00  0.00           H  
ATOM    572 HD22 LEU A  40      -4.223 -15.113   3.740  1.00  0.00           H  
ATOM    573 HD23 LEU A  40      -4.137 -15.830   5.349  1.00  0.00           H  
ATOM    574  N   SER A  41       1.059 -16.108   7.469  1.00  0.00           N  
ATOM    575  CA  SER A  41       2.474 -16.449   7.547  1.00  0.00           C  
ATOM    576  C   SER A  41       2.690 -17.677   8.426  1.00  0.00           C  
ATOM    577  O   SER A  41       1.910 -17.946   9.339  1.00  0.00           O  
ATOM    578  CB  SER A  41       3.275 -15.267   8.097  1.00  0.00           C  
ATOM    579  OG  SER A  41       4.638 -15.354   7.716  1.00  0.00           O  
ATOM    580  H   SER A  41       0.496 -16.214   8.265  1.00  0.00           H  
ATOM    581  HA  SER A  41       2.817 -16.672   6.548  1.00  0.00           H  
ATOM    582  HB2 SER A  41       2.864 -14.347   7.712  1.00  0.00           H  
ATOM    583  HB3 SER A  41       3.215 -15.266   9.176  1.00  0.00           H  
ATOM    584  HG  SER A  41       4.868 -16.272   7.555  1.00  0.00           H  
ATOM    585  N   GLY A  42       3.755 -18.421   8.143  1.00  0.00           N  
ATOM    586  CA  GLY A  42       4.055 -19.612   8.915  1.00  0.00           C  
ATOM    587  C   GLY A  42       5.093 -19.359   9.991  1.00  0.00           C  
ATOM    588  O   GLY A  42       5.986 -18.526   9.838  1.00  0.00           O  
ATOM    589  H   GLY A  42       4.342 -18.158   7.403  1.00  0.00           H  
ATOM    590  HA2 GLY A  42       3.147 -19.964   9.382  1.00  0.00           H  
ATOM    591  HA3 GLY A  42       4.425 -20.377   8.248  1.00  0.00           H  
ATOM    592  N   PRO A  43       4.981 -20.089  11.110  1.00  0.00           N  
ATOM    593  CA  PRO A  43       5.908 -19.957  12.238  1.00  0.00           C  
ATOM    594  C   PRO A  43       7.298 -20.492  11.912  1.00  0.00           C  
ATOM    595  O   PRO A  43       7.450 -21.642  11.499  1.00  0.00           O  
ATOM    596  CB  PRO A  43       5.254 -20.801  13.335  1.00  0.00           C  
ATOM    597  CG  PRO A  43       4.424 -21.797  12.603  1.00  0.00           C  
ATOM    598  CD  PRO A  43       3.941 -21.101  11.361  1.00  0.00           C  
ATOM    599  HA  PRO A  43       5.986 -18.932  12.569  1.00  0.00           H  
ATOM    600  HB2 PRO A  43       6.020 -21.282  13.927  1.00  0.00           H  
ATOM    601  HB3 PRO A  43       4.647 -20.169  13.967  1.00  0.00           H  
ATOM    602  HG2 PRO A  43       5.025 -22.655  12.342  1.00  0.00           H  
ATOM    603  HG3 PRO A  43       3.586 -22.097  13.215  1.00  0.00           H  
ATOM    604  HD2 PRO A  43       3.874 -21.798  10.539  1.00  0.00           H  
ATOM    605  HD3 PRO A  43       2.984 -20.633  11.539  1.00  0.00           H  
ATOM    606  N   SER A  44       8.310 -19.651  12.099  1.00  0.00           N  
ATOM    607  CA  SER A  44       9.688 -20.038  11.821  1.00  0.00           C  
ATOM    608  C   SER A  44      10.524 -20.025  13.098  1.00  0.00           C  
ATOM    609  O   SER A  44      10.395 -19.126  13.928  1.00  0.00           O  
ATOM    610  CB  SER A  44      10.305 -19.098  10.784  1.00  0.00           C  
ATOM    611  OG  SER A  44      10.136 -17.742  11.160  1.00  0.00           O  
ATOM    612  H   SER A  44       8.125 -18.747  12.430  1.00  0.00           H  
ATOM    613  HA  SER A  44       9.676 -21.042  11.423  1.00  0.00           H  
ATOM    614  HB2 SER A  44      11.361 -19.306  10.697  1.00  0.00           H  
ATOM    615  HB3 SER A  44       9.827 -19.257   9.829  1.00  0.00           H  
ATOM    616  HG  SER A  44       9.639 -17.281  10.481  1.00  0.00           H  
ATOM    617  N   SER A  45      11.381 -21.031  13.246  1.00  0.00           N  
ATOM    618  CA  SER A  45      12.236 -21.138  14.423  1.00  0.00           C  
ATOM    619  C   SER A  45      12.986 -19.833  14.671  1.00  0.00           C  
ATOM    620  O   SER A  45      13.014 -19.323  15.790  1.00  0.00           O  
ATOM    621  CB  SER A  45      13.232 -22.287  14.252  1.00  0.00           C  
ATOM    622  OG  SER A  45      12.656 -23.523  14.638  1.00  0.00           O  
ATOM    623  H   SER A  45      11.437 -21.717  12.549  1.00  0.00           H  
ATOM    624  HA  SER A  45      11.604 -21.344  15.274  1.00  0.00           H  
ATOM    625  HB2 SER A  45      13.530 -22.351  13.216  1.00  0.00           H  
ATOM    626  HB3 SER A  45      14.101 -22.100  14.866  1.00  0.00           H  
ATOM    627  HG  SER A  45      11.703 -23.476  14.541  1.00  0.00           H  
ATOM    628  N   GLY A  46      13.593 -19.296  13.616  1.00  0.00           N  
ATOM    629  CA  GLY A  46      14.335 -18.055  13.739  1.00  0.00           C  
ATOM    630  C   GLY A  46      15.691 -18.253  14.386  1.00  0.00           C  
ATOM    631  O   GLY A  46      16.537 -18.934  13.809  1.00  0.00           O  
ATOM    632  H   GLY A  46      13.536 -19.747  12.748  1.00  0.00           H  
ATOM    633  HA2 GLY A  46      14.475 -17.633  12.755  1.00  0.00           H  
ATOM    634  HA3 GLY A  46      13.760 -17.364  14.338  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 201      -1.741  -5.593   4.306  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -14.489  -8.089 -26.773  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.300  -7.365 -26.362  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.502  -6.609 -25.064  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.582  -6.077 -24.809  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.376  -7.748 -26.531  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.490  -8.068 -26.236  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.035  -6.661 -27.138  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.459  -6.562 -24.241  1.00  0.00           N  
ATOM      9  CA  SER A   2     -12.528  -5.870 -22.959  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.309  -4.975 -22.758  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.281  -5.152 -23.412  1.00  0.00           O  
ATOM     12  CB  SER A   2     -12.628  -6.880 -21.815  1.00  0.00           C  
ATOM     13  OG  SER A   2     -13.671  -7.811 -22.045  1.00  0.00           O  
ATOM     14  H   SER A   2     -11.625  -7.006 -24.501  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.416  -5.254 -22.962  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -11.695  -7.417 -21.729  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -12.827  -6.356 -20.891  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.483  -7.340 -22.243  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.432  -4.013 -21.849  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.342  -3.088 -21.564  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.588  -2.346 -20.253  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.660  -2.452 -19.659  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.183  -2.085 -22.708  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.372  -2.615 -23.742  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.277  -3.923 -21.360  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.433  -3.664 -21.472  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.155  -1.850 -23.115  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.723  -1.183 -22.332  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.771  -1.936 -24.058  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.586  -1.594 -19.809  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.712  -0.845 -18.572  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.785   0.353 -18.522  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.198   0.734 -19.534  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.754  -1.547 -20.325  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.732  -0.503 -18.473  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.481  -1.499 -17.744  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.655   0.950 -17.342  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.797   2.116 -17.165  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.862   1.928 -15.974  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.298   1.569 -14.880  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.645   3.374 -16.968  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.439   3.276 -15.799  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.150   0.599 -16.572  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.203   2.229 -18.060  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.996   4.232 -16.877  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.295   3.504 -17.822  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.354   3.474 -16.015  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.575   2.173 -16.196  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.577   2.027 -15.143  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.338   2.863 -15.450  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.699   2.689 -16.487  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.186   0.556 -14.982  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.561   0.329 -13.731  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.290   2.456 -17.090  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.014   2.378 -14.221  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.072  -0.058 -15.044  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.500   0.280 -15.770  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.220   0.358 -13.033  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.005   3.772 -14.538  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.844   4.622 -14.729  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.461   5.371 -13.468  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.183   6.264 -13.022  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.551   3.866 -13.730  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.010   4.010 -15.039  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.061   5.339 -15.507  1.00  0.00           H  
ATOM     66  N   THR A   8      -0.321   5.007 -12.888  1.00  0.00           N  
ATOM     67  CA  THR A   8       0.155   5.648 -11.669  1.00  0.00           C  
ATOM     68  C   THR A   8       1.671   5.547 -11.551  1.00  0.00           C  
ATOM     69  O   THR A   8       2.323   4.880 -12.353  1.00  0.00           O  
ATOM     70  CB  THR A   8      -0.489   5.023 -10.417  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -0.204   3.621 -10.368  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -1.994   5.240 -10.416  1.00  0.00           C  
ATOM     73  H   THR A   8       0.210   4.289 -13.290  1.00  0.00           H  
ATOM     74  HA  THR A   8      -0.125   6.691 -11.709  1.00  0.00           H  
ATOM     75  HB  THR A   8      -0.071   5.498  -9.540  1.00  0.00           H  
ATOM     76  HG1 THR A   8       0.690   3.464 -10.682  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -2.421   4.804 -11.307  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -2.205   6.299 -10.399  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -2.425   4.773  -9.544  1.00  0.00           H  
ATOM     80  N   GLY A   9       2.228   6.215 -10.544  1.00  0.00           N  
ATOM     81  CA  GLY A   9       3.664   6.186 -10.340  1.00  0.00           C  
ATOM     82  C   GLY A   9       4.081   5.176  -9.290  1.00  0.00           C  
ATOM     83  O   GLY A   9       4.433   4.043  -9.615  1.00  0.00           O  
ATOM     84  H   GLY A   9       1.658   6.731  -9.936  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       4.145   5.938 -11.274  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       3.991   7.168 -10.028  1.00  0.00           H  
ATOM     87  N   GLU A  10       4.041   5.588  -8.026  1.00  0.00           N  
ATOM     88  CA  GLU A  10       4.420   4.710  -6.925  1.00  0.00           C  
ATOM     89  C   GLU A  10       4.111   5.360  -5.580  1.00  0.00           C  
ATOM     90  O   GLU A  10       3.913   6.572  -5.494  1.00  0.00           O  
ATOM     91  CB  GLU A  10       5.909   4.365  -7.008  1.00  0.00           C  
ATOM     92  CG  GLU A  10       6.823   5.559  -6.794  1.00  0.00           C  
ATOM     93  CD  GLU A  10       8.196   5.360  -7.406  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       8.289   4.667  -8.441  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       9.177   5.897  -6.850  1.00  0.00           O  
ATOM     96  H   GLU A  10       3.751   6.503  -7.830  1.00  0.00           H  
ATOM     97  HA  GLU A  10       3.844   3.801  -7.013  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       6.136   3.623  -6.257  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       6.116   3.950  -7.984  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       6.369   6.430  -7.243  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       6.938   5.722  -5.732  1.00  0.00           H  
ATOM    102  N   LYS A  11       4.072   4.545  -4.531  1.00  0.00           N  
ATOM    103  CA  LYS A  11       3.788   5.039  -3.189  1.00  0.00           C  
ATOM    104  C   LYS A  11       4.965   4.779  -2.254  1.00  0.00           C  
ATOM    105  O   LYS A  11       5.645   3.757  -2.342  1.00  0.00           O  
ATOM    106  CB  LYS A  11       2.526   4.373  -2.634  1.00  0.00           C  
ATOM    107  CG  LYS A  11       1.237   5.012  -3.121  1.00  0.00           C  
ATOM    108  CD  LYS A  11       0.954   4.663  -4.572  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -0.530   4.760  -4.890  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -0.918   3.856  -6.008  1.00  0.00           N  
ATOM    111  H   LYS A  11       4.238   3.588  -4.663  1.00  0.00           H  
ATOM    112  HA  LYS A  11       3.623   6.103  -3.254  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       2.522   3.334  -2.930  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       2.547   4.431  -1.556  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       0.419   4.660  -2.511  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       1.322   6.086  -3.028  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       1.493   5.348  -5.210  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       1.289   3.653  -4.762  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -1.092   4.490  -4.009  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -0.760   5.779  -5.165  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -0.364   2.977  -5.966  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -0.741   4.322  -6.921  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -1.929   3.620  -5.942  1.00  0.00           H  
ATOM    124  N   PRO A  12       5.211   5.725  -1.335  1.00  0.00           N  
ATOM    125  CA  PRO A  12       6.305   5.620  -0.365  1.00  0.00           C  
ATOM    126  C   PRO A  12       6.054   4.535   0.677  1.00  0.00           C  
ATOM    127  O   PRO A  12       6.991   3.922   1.187  1.00  0.00           O  
ATOM    128  CB  PRO A  12       6.327   7.001   0.296  1.00  0.00           C  
ATOM    129  CG  PRO A  12       4.940   7.520   0.135  1.00  0.00           C  
ATOM    130  CD  PRO A  12       4.441   6.969  -1.172  1.00  0.00           C  
ATOM    131  HA  PRO A  12       7.252   5.437  -0.852  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       6.593   6.900   1.339  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       7.045   7.632  -0.205  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       4.321   7.173   0.949  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       4.953   8.599   0.106  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       3.382   6.763  -1.116  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       4.650   7.659  -1.977  1.00  0.00           H  
ATOM    138  N   TYR A  13       4.783   4.303   0.988  1.00  0.00           N  
ATOM    139  CA  TYR A  13       4.409   3.293   1.971  1.00  0.00           C  
ATOM    140  C   TYR A  13       3.820   2.062   1.289  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.043   2.176   0.341  1.00  0.00           O  
ATOM    142  CB  TYR A  13       3.402   3.870   2.967  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.866   5.150   3.625  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       4.646   5.121   4.774  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       3.522   6.389   3.097  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       5.071   6.288   5.378  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       3.944   7.561   3.694  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       4.718   7.505   4.834  1.00  0.00           C  
ATOM    149  OH  TYR A  13       5.139   8.671   5.433  1.00  0.00           O  
ATOM    150  H   TYR A  13       4.080   4.825   0.548  1.00  0.00           H  
ATOM    151  HA  TYR A  13       5.302   3.002   2.504  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       2.476   4.078   2.454  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       3.221   3.143   3.746  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       4.921   4.166   5.197  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       2.915   6.429   2.204  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       5.678   6.245   6.271  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       3.667   8.514   3.269  1.00  0.00           H  
ATOM    158  HH  TYR A  13       5.369   8.495   6.349  1.00  0.00           H  
ATOM    159  N   SER A  14       4.194   0.885   1.781  1.00  0.00           N  
ATOM    160  CA  SER A  14       3.706  -0.368   1.219  1.00  0.00           C  
ATOM    161  C   SER A  14       3.578  -1.436   2.301  1.00  0.00           C  
ATOM    162  O   SER A  14       4.450  -1.574   3.159  1.00  0.00           O  
ATOM    163  CB  SER A  14       4.645  -0.856   0.114  1.00  0.00           C  
ATOM    164  OG  SER A  14       4.803   0.128  -0.893  1.00  0.00           O  
ATOM    165  H   SER A  14       4.816   0.860   2.538  1.00  0.00           H  
ATOM    166  HA  SER A  14       2.730  -0.184   0.794  1.00  0.00           H  
ATOM    167  HB2 SER A  14       5.613  -1.077   0.538  1.00  0.00           H  
ATOM    168  HB3 SER A  14       4.236  -1.750  -0.334  1.00  0.00           H  
ATOM    169  HG  SER A  14       5.162  -0.278  -1.685  1.00  0.00           H  
ATOM    170  N   CYS A  15       2.485  -2.189   2.254  1.00  0.00           N  
ATOM    171  CA  CYS A  15       2.240  -3.245   3.229  1.00  0.00           C  
ATOM    172  C   CYS A  15       3.008  -4.511   2.864  1.00  0.00           C  
ATOM    173  O   CYS A  15       2.637  -5.230   1.937  1.00  0.00           O  
ATOM    174  CB  CYS A  15       0.743  -3.550   3.316  1.00  0.00           C  
ATOM    175  SG  CYS A  15       0.344  -5.042   4.282  1.00  0.00           S  
ATOM    176  H   CYS A  15       1.825  -2.031   1.545  1.00  0.00           H  
ATOM    177  HA  CYS A  15       2.583  -2.894   4.191  1.00  0.00           H  
ATOM    178  HB2 CYS A  15       0.239  -2.715   3.781  1.00  0.00           H  
ATOM    179  HB3 CYS A  15       0.353  -3.689   2.319  1.00  0.00           H  
ATOM    180  N   ASN A  16       4.082  -4.778   3.601  1.00  0.00           N  
ATOM    181  CA  ASN A  16       4.904  -5.958   3.356  1.00  0.00           C  
ATOM    182  C   ASN A  16       4.329  -7.179   4.067  1.00  0.00           C  
ATOM    183  O   ASN A  16       5.065  -7.972   4.655  1.00  0.00           O  
ATOM    184  CB  ASN A  16       6.340  -5.711   3.822  1.00  0.00           C  
ATOM    185  CG  ASN A  16       6.459  -5.673   5.333  1.00  0.00           C  
ATOM    186  OD1 ASN A  16       5.915  -4.783   5.987  1.00  0.00           O  
ATOM    187  ND2 ASN A  16       7.173  -6.641   5.895  1.00  0.00           N  
ATOM    188  H   ASN A  16       4.328  -4.168   4.327  1.00  0.00           H  
ATOM    189  HA  ASN A  16       4.906  -6.144   2.292  1.00  0.00           H  
ATOM    190  HB2 ASN A  16       6.974  -6.503   3.450  1.00  0.00           H  
ATOM    191  HB3 ASN A  16       6.683  -4.766   3.427  1.00  0.00           H  
ATOM    192 HD21 ASN A  16       7.577  -7.317   5.311  1.00  0.00           H  
ATOM    193 HD22 ASN A  16       7.266  -6.641   6.870  1.00  0.00           H  
ATOM    194  N   VAL A  17       3.009  -7.324   4.010  1.00  0.00           N  
ATOM    195  CA  VAL A  17       2.335  -8.449   4.648  1.00  0.00           C  
ATOM    196  C   VAL A  17       1.357  -9.119   3.688  1.00  0.00           C  
ATOM    197  O   VAL A  17       1.409 -10.331   3.478  1.00  0.00           O  
ATOM    198  CB  VAL A  17       1.574  -8.004   5.911  1.00  0.00           C  
ATOM    199  CG1 VAL A  17       0.898  -9.195   6.574  1.00  0.00           C  
ATOM    200  CG2 VAL A  17       2.515  -7.307   6.881  1.00  0.00           C  
ATOM    201  H   VAL A  17       2.476  -6.659   3.527  1.00  0.00           H  
ATOM    202  HA  VAL A  17       3.087  -9.167   4.940  1.00  0.00           H  
ATOM    203  HB  VAL A  17       0.808  -7.302   5.617  1.00  0.00           H  
ATOM    204 HG11 VAL A  17       1.598 -10.015   6.640  1.00  0.00           H  
ATOM    205 HG12 VAL A  17       0.572  -8.918   7.566  1.00  0.00           H  
ATOM    206 HG13 VAL A  17       0.045  -9.498   5.985  1.00  0.00           H  
ATOM    207 HG21 VAL A  17       3.108  -8.044   7.402  1.00  0.00           H  
ATOM    208 HG22 VAL A  17       3.166  -6.641   6.334  1.00  0.00           H  
ATOM    209 HG23 VAL A  17       1.939  -6.738   7.597  1.00  0.00           H  
ATOM    210  N   CYS A  18       0.466  -8.322   3.108  1.00  0.00           N  
ATOM    211  CA  CYS A  18      -0.524  -8.837   2.170  1.00  0.00           C  
ATOM    212  C   CYS A  18      -0.276  -8.296   0.765  1.00  0.00           C  
ATOM    213  O   CYS A  18      -0.400  -9.020  -0.221  1.00  0.00           O  
ATOM    214  CB  CYS A  18      -1.935  -8.464   2.630  1.00  0.00           C  
ATOM    215  SG  CYS A  18      -2.327  -6.692   2.464  1.00  0.00           S  
ATOM    216  H   CYS A  18       0.475  -7.363   3.316  1.00  0.00           H  
ATOM    217  HA  CYS A  18      -0.434  -9.912   2.149  1.00  0.00           H  
ATOM    218  HB2 CYS A  18      -2.654  -9.015   2.043  1.00  0.00           H  
ATOM    219  HB3 CYS A  18      -2.048  -8.730   3.671  1.00  0.00           H  
ATOM    220  N   GLY A  19       0.077  -7.016   0.683  1.00  0.00           N  
ATOM    221  CA  GLY A  19       0.338  -6.399  -0.604  1.00  0.00           C  
ATOM    222  C   GLY A  19      -0.503  -5.159  -0.833  1.00  0.00           C  
ATOM    223  O   GLY A  19      -1.443  -5.174  -1.629  1.00  0.00           O  
ATOM    224  H   GLY A  19       0.161  -6.487   1.504  1.00  0.00           H  
ATOM    225  HA2 GLY A  19       1.382  -6.129  -0.657  1.00  0.00           H  
ATOM    226  HA3 GLY A  19       0.122  -7.115  -1.384  1.00  0.00           H  
ATOM    227  N   LYS A  20      -0.166  -4.080  -0.134  1.00  0.00           N  
ATOM    228  CA  LYS A  20      -0.896  -2.825  -0.264  1.00  0.00           C  
ATOM    229  C   LYS A  20       0.065  -1.647  -0.388  1.00  0.00           C  
ATOM    230  O   LYS A  20       1.272  -1.795  -0.195  1.00  0.00           O  
ATOM    231  CB  LYS A  20      -1.818  -2.620   0.940  1.00  0.00           C  
ATOM    232  CG  LYS A  20      -3.059  -1.803   0.624  1.00  0.00           C  
ATOM    233  CD  LYS A  20      -4.185  -2.099   1.600  1.00  0.00           C  
ATOM    234  CE  LYS A  20      -4.967  -3.337   1.190  1.00  0.00           C  
ATOM    235  NZ  LYS A  20      -6.361  -3.311   1.715  1.00  0.00           N  
ATOM    236  H   LYS A  20       0.594  -4.130   0.484  1.00  0.00           H  
ATOM    237  HA  LYS A  20      -1.495  -2.881  -1.161  1.00  0.00           H  
ATOM    238  HB2 LYS A  20      -2.132  -3.587   1.305  1.00  0.00           H  
ATOM    239  HB3 LYS A  20      -1.267  -2.112   1.718  1.00  0.00           H  
ATOM    240  HG2 LYS A  20      -2.812  -0.753   0.682  1.00  0.00           H  
ATOM    241  HG3 LYS A  20      -3.390  -2.041  -0.377  1.00  0.00           H  
ATOM    242  HD2 LYS A  20      -3.765  -2.261   2.582  1.00  0.00           H  
ATOM    243  HD3 LYS A  20      -4.856  -1.252   1.628  1.00  0.00           H  
ATOM    244  HE2 LYS A  20      -4.998  -3.387   0.113  1.00  0.00           H  
ATOM    245  HE3 LYS A  20      -4.462  -4.210   1.576  1.00  0.00           H  
ATOM    246  HZ1 LYS A  20      -6.509  -2.462   2.296  1.00  0.00           H  
ATOM    247  HZ2 LYS A  20      -6.538  -4.154   2.299  1.00  0.00           H  
ATOM    248  HZ3 LYS A  20      -7.039  -3.301   0.926  1.00  0.00           H  
ATOM    249  N   ALA A  21      -0.478  -0.477  -0.709  1.00  0.00           N  
ATOM    250  CA  ALA A  21       0.331   0.727  -0.854  1.00  0.00           C  
ATOM    251  C   ALA A  21      -0.436   1.962  -0.396  1.00  0.00           C  
ATOM    252  O   ALA A  21      -1.641   2.075  -0.620  1.00  0.00           O  
ATOM    253  CB  ALA A  21       0.783   0.888  -2.298  1.00  0.00           C  
ATOM    254  H   ALA A  21      -1.446  -0.422  -0.850  1.00  0.00           H  
ATOM    255  HA  ALA A  21       1.212   0.613  -0.238  1.00  0.00           H  
ATOM    256  HB1 ALA A  21       1.438   1.742  -2.377  1.00  0.00           H  
ATOM    257  HB2 ALA A  21       1.310  -0.001  -2.611  1.00  0.00           H  
ATOM    258  HB3 ALA A  21      -0.080   1.036  -2.930  1.00  0.00           H  
ATOM    259  N   PHE A  22       0.270   2.887   0.246  1.00  0.00           N  
ATOM    260  CA  PHE A  22      -0.345   4.114   0.737  1.00  0.00           C  
ATOM    261  C   PHE A  22       0.567   5.314   0.496  1.00  0.00           C  
ATOM    262  O   PHE A  22       1.783   5.169   0.371  1.00  0.00           O  
ATOM    263  CB  PHE A  22      -0.660   3.990   2.229  1.00  0.00           C  
ATOM    264  CG  PHE A  22      -1.462   2.768   2.573  1.00  0.00           C  
ATOM    265  CD1 PHE A  22      -0.832   1.566   2.852  1.00  0.00           C  
ATOM    266  CD2 PHE A  22      -2.846   2.821   2.618  1.00  0.00           C  
ATOM    267  CE1 PHE A  22      -1.568   0.439   3.168  1.00  0.00           C  
ATOM    268  CE2 PHE A  22      -3.587   1.698   2.934  1.00  0.00           C  
ATOM    269  CZ  PHE A  22      -2.947   0.505   3.210  1.00  0.00           C  
ATOM    270  H   PHE A  22       1.228   2.740   0.394  1.00  0.00           H  
ATOM    271  HA  PHE A  22      -1.266   4.263   0.195  1.00  0.00           H  
ATOM    272  HB2 PHE A  22       0.266   3.945   2.783  1.00  0.00           H  
ATOM    273  HB3 PHE A  22      -1.222   4.857   2.544  1.00  0.00           H  
ATOM    274  HD1 PHE A  22       0.246   1.512   2.821  1.00  0.00           H  
ATOM    275  HD2 PHE A  22      -3.348   3.754   2.402  1.00  0.00           H  
ATOM    276  HE1 PHE A  22      -1.065  -0.492   3.384  1.00  0.00           H  
ATOM    277  HE2 PHE A  22      -4.665   1.753   2.965  1.00  0.00           H  
ATOM    278  HZ  PHE A  22      -3.524  -0.373   3.456  1.00  0.00           H  
ATOM    279  N   VAL A  23      -0.030   6.500   0.433  1.00  0.00           N  
ATOM    280  CA  VAL A  23       0.727   7.726   0.207  1.00  0.00           C  
ATOM    281  C   VAL A  23       1.246   8.300   1.521  1.00  0.00           C  
ATOM    282  O   VAL A  23       2.319   8.904   1.566  1.00  0.00           O  
ATOM    283  CB  VAL A  23      -0.129   8.791  -0.504  1.00  0.00           C  
ATOM    284  CG1 VAL A  23       0.694  10.040  -0.780  1.00  0.00           C  
ATOM    285  CG2 VAL A  23      -0.713   8.232  -1.792  1.00  0.00           C  
ATOM    286  H   VAL A  23      -1.003   6.552   0.540  1.00  0.00           H  
ATOM    287  HA  VAL A  23       1.568   7.487  -0.428  1.00  0.00           H  
ATOM    288  HB  VAL A  23      -0.946   9.062   0.149  1.00  0.00           H  
ATOM    289 HG11 VAL A  23       1.604  10.007  -0.198  1.00  0.00           H  
ATOM    290 HG12 VAL A  23       0.939  10.086  -1.831  1.00  0.00           H  
ATOM    291 HG13 VAL A  23       0.124  10.915  -0.504  1.00  0.00           H  
ATOM    292 HG21 VAL A  23      -1.609   7.672  -1.569  1.00  0.00           H  
ATOM    293 HG22 VAL A  23      -0.952   9.045  -2.461  1.00  0.00           H  
ATOM    294 HG23 VAL A  23       0.010   7.580  -2.263  1.00  0.00           H  
ATOM    295  N   LEU A  24       0.479   8.108   2.588  1.00  0.00           N  
ATOM    296  CA  LEU A  24       0.861   8.607   3.905  1.00  0.00           C  
ATOM    297  C   LEU A  24       1.173   7.454   4.854  1.00  0.00           C  
ATOM    298  O   LEU A  24       0.956   6.289   4.523  1.00  0.00           O  
ATOM    299  CB  LEU A  24      -0.256   9.474   4.487  1.00  0.00           C  
ATOM    300  CG  LEU A  24      -0.798  10.574   3.574  1.00  0.00           C  
ATOM    301  CD1 LEU A  24      -2.105  11.127   4.121  1.00  0.00           C  
ATOM    302  CD2 LEU A  24       0.228  11.686   3.412  1.00  0.00           C  
ATOM    303  H   LEU A  24      -0.365   7.620   2.490  1.00  0.00           H  
ATOM    304  HA  LEU A  24       1.749   9.210   3.785  1.00  0.00           H  
ATOM    305  HB2 LEU A  24      -1.078   8.825   4.746  1.00  0.00           H  
ATOM    306  HB3 LEU A  24       0.125   9.944   5.383  1.00  0.00           H  
ATOM    307  HG  LEU A  24      -0.996  10.156   2.596  1.00  0.00           H  
ATOM    308 HD11 LEU A  24      -1.894  11.903   4.841  1.00  0.00           H  
ATOM    309 HD12 LEU A  24      -2.659  10.333   4.600  1.00  0.00           H  
ATOM    310 HD13 LEU A  24      -2.690  11.536   3.310  1.00  0.00           H  
ATOM    311 HD21 LEU A  24       0.549  12.025   4.386  1.00  0.00           H  
ATOM    312 HD22 LEU A  24      -0.217  12.510   2.873  1.00  0.00           H  
ATOM    313 HD23 LEU A  24       1.079  11.313   2.861  1.00  0.00           H  
ATOM    314  N   SER A  25       1.682   7.789   6.035  1.00  0.00           N  
ATOM    315  CA  SER A  25       2.026   6.782   7.032  1.00  0.00           C  
ATOM    316  C   SER A  25       0.783   6.315   7.784  1.00  0.00           C  
ATOM    317  O   SER A  25       0.553   5.117   7.941  1.00  0.00           O  
ATOM    318  CB  SER A  25       3.053   7.340   8.019  1.00  0.00           C  
ATOM    319  OG  SER A  25       2.479   8.342   8.841  1.00  0.00           O  
ATOM    320  H   SER A  25       1.833   8.736   6.240  1.00  0.00           H  
ATOM    321  HA  SER A  25       2.458   5.938   6.516  1.00  0.00           H  
ATOM    322  HB2 SER A  25       3.416   6.541   8.647  1.00  0.00           H  
ATOM    323  HB3 SER A  25       3.878   7.771   7.470  1.00  0.00           H  
ATOM    324  HG  SER A  25       2.585   9.199   8.422  1.00  0.00           H  
ATOM    325  N   ALA A  26      -0.015   7.272   8.247  1.00  0.00           N  
ATOM    326  CA  ALA A  26      -1.235   6.961   8.980  1.00  0.00           C  
ATOM    327  C   ALA A  26      -2.105   5.976   8.206  1.00  0.00           C  
ATOM    328  O   ALA A  26      -2.671   5.046   8.781  1.00  0.00           O  
ATOM    329  CB  ALA A  26      -2.012   8.235   9.277  1.00  0.00           C  
ATOM    330  H   ALA A  26       0.223   8.210   8.090  1.00  0.00           H  
ATOM    331  HA  ALA A  26      -0.953   6.512   9.922  1.00  0.00           H  
ATOM    332  HB1 ALA A  26      -3.069   8.049   9.151  1.00  0.00           H  
ATOM    333  HB2 ALA A  26      -1.819   8.544  10.294  1.00  0.00           H  
ATOM    334  HB3 ALA A  26      -1.699   9.013   8.598  1.00  0.00           H  
ATOM    335  N   HIS A  27      -2.209   6.188   6.897  1.00  0.00           N  
ATOM    336  CA  HIS A  27      -3.011   5.319   6.044  1.00  0.00           C  
ATOM    337  C   HIS A  27      -2.520   3.876   6.123  1.00  0.00           C  
ATOM    338  O   HIS A  27      -3.314   2.947   6.278  1.00  0.00           O  
ATOM    339  CB  HIS A  27      -2.964   5.807   4.595  1.00  0.00           C  
ATOM    340  CG  HIS A  27      -3.782   7.037   4.351  1.00  0.00           C  
ATOM    341  ND1 HIS A  27      -3.544   7.904   3.306  1.00  0.00           N  
ATOM    342  CD2 HIS A  27      -4.842   7.544   5.024  1.00  0.00           C  
ATOM    343  CE1 HIS A  27      -4.420   8.892   3.347  1.00  0.00           C  
ATOM    344  NE2 HIS A  27      -5.220   8.696   4.380  1.00  0.00           N  
ATOM    345  H   HIS A  27      -1.735   6.946   6.497  1.00  0.00           H  
ATOM    346  HA  HIS A  27      -4.031   5.358   6.395  1.00  0.00           H  
ATOM    347  HB2 HIS A  27      -1.941   6.031   4.331  1.00  0.00           H  
ATOM    348  HB3 HIS A  27      -3.336   5.026   3.947  1.00  0.00           H  
ATOM    349  HD2 HIS A  27      -5.305   7.121   5.905  1.00  0.00           H  
ATOM    350  HE1 HIS A  27      -4.475   9.718   2.654  1.00  0.00           H  
ATOM    351  HE2 HIS A  27      -5.905   9.325   4.690  1.00  0.00           H  
ATOM    352  N   LEU A  28      -1.208   3.696   6.016  1.00  0.00           N  
ATOM    353  CA  LEU A  28      -0.611   2.367   6.075  1.00  0.00           C  
ATOM    354  C   LEU A  28      -0.789   1.751   7.459  1.00  0.00           C  
ATOM    355  O   LEU A  28      -1.120   0.573   7.587  1.00  0.00           O  
ATOM    356  CB  LEU A  28       0.875   2.438   5.722  1.00  0.00           C  
ATOM    357  CG  LEU A  28       1.712   1.211   6.089  1.00  0.00           C  
ATOM    358  CD1 LEU A  28       1.411   0.058   5.144  1.00  0.00           C  
ATOM    359  CD2 LEU A  28       3.195   1.550   6.065  1.00  0.00           C  
ATOM    360  H   LEU A  28      -0.627   4.475   5.894  1.00  0.00           H  
ATOM    361  HA  LEU A  28      -1.116   1.745   5.350  1.00  0.00           H  
ATOM    362  HB2 LEU A  28       0.956   2.585   4.656  1.00  0.00           H  
ATOM    363  HB3 LEU A  28       1.296   3.291   6.235  1.00  0.00           H  
ATOM    364  HG  LEU A  28       1.456   0.896   7.091  1.00  0.00           H  
ATOM    365 HD11 LEU A  28       1.866   0.252   4.185  1.00  0.00           H  
ATOM    366 HD12 LEU A  28       0.343  -0.039   5.023  1.00  0.00           H  
ATOM    367 HD13 LEU A  28       1.812  -0.857   5.555  1.00  0.00           H  
ATOM    368 HD21 LEU A  28       3.526   1.644   5.042  1.00  0.00           H  
ATOM    369 HD22 LEU A  28       3.751   0.764   6.554  1.00  0.00           H  
ATOM    370 HD23 LEU A  28       3.359   2.483   6.585  1.00  0.00           H  
ATOM    371  N   ASN A  29      -0.568   2.557   8.492  1.00  0.00           N  
ATOM    372  CA  ASN A  29      -0.705   2.092   9.868  1.00  0.00           C  
ATOM    373  C   ASN A  29      -2.088   1.493  10.104  1.00  0.00           C  
ATOM    374  O   ASN A  29      -2.213   0.341  10.517  1.00  0.00           O  
ATOM    375  CB  ASN A  29      -0.461   3.244  10.844  1.00  0.00           C  
ATOM    376  CG  ASN A  29      -1.136   3.019  12.184  1.00  0.00           C  
ATOM    377  OD1 ASN A  29      -1.383   1.881  12.584  1.00  0.00           O  
ATOM    378  ND2 ASN A  29      -1.438   4.106  12.884  1.00  0.00           N  
ATOM    379  H   ASN A  29      -0.306   3.487   8.326  1.00  0.00           H  
ATOM    380  HA  ASN A  29       0.039   1.327  10.034  1.00  0.00           H  
ATOM    381  HB2 ASN A  29       0.601   3.348  11.012  1.00  0.00           H  
ATOM    382  HB3 ASN A  29      -0.845   4.158  10.417  1.00  0.00           H  
ATOM    383 HD21 ASN A  29      -1.212   4.980  12.503  1.00  0.00           H  
ATOM    384 HD22 ASN A  29      -1.874   3.990  13.754  1.00  0.00           H  
ATOM    385  N   GLN A  30      -3.122   2.285   9.840  1.00  0.00           N  
ATOM    386  CA  GLN A  30      -4.496   1.833  10.024  1.00  0.00           C  
ATOM    387  C   GLN A  30      -4.704   0.456   9.402  1.00  0.00           C  
ATOM    388  O   GLN A  30      -5.310  -0.427  10.011  1.00  0.00           O  
ATOM    389  CB  GLN A  30      -5.473   2.836   9.408  1.00  0.00           C  
ATOM    390  CG  GLN A  30      -5.919   3.923  10.374  1.00  0.00           C  
ATOM    391  CD  GLN A  30      -4.757   4.571  11.100  1.00  0.00           C  
ATOM    392  OE1 GLN A  30      -4.194   5.563  10.635  1.00  0.00           O  
ATOM    393  NE2 GLN A  30      -4.390   4.012  12.248  1.00  0.00           N  
ATOM    394  H   GLN A  30      -2.958   3.193   9.513  1.00  0.00           H  
ATOM    395  HA  GLN A  30      -4.684   1.767  11.085  1.00  0.00           H  
ATOM    396  HB2 GLN A  30      -4.998   3.310   8.562  1.00  0.00           H  
ATOM    397  HB3 GLN A  30      -6.349   2.305   9.068  1.00  0.00           H  
ATOM    398  HG2 GLN A  30      -6.446   4.685   9.819  1.00  0.00           H  
ATOM    399  HG3 GLN A  30      -6.583   3.485  11.104  1.00  0.00           H  
ATOM    400 HE21 GLN A  30      -4.883   3.223  12.556  1.00  0.00           H  
ATOM    401 HE22 GLN A  30      -3.642   4.410  12.738  1.00  0.00           H  
ATOM    402  N   HIS A  31      -4.199   0.279   8.186  1.00  0.00           N  
ATOM    403  CA  HIS A  31      -4.329  -0.992   7.481  1.00  0.00           C  
ATOM    404  C   HIS A  31      -3.703  -2.126   8.286  1.00  0.00           C  
ATOM    405  O   HIS A  31      -4.351  -3.136   8.564  1.00  0.00           O  
ATOM    406  CB  HIS A  31      -3.672  -0.905   6.103  1.00  0.00           C  
ATOM    407  CG  HIS A  31      -3.689  -2.199   5.349  1.00  0.00           C  
ATOM    408  ND1 HIS A  31      -4.851  -2.805   4.921  1.00  0.00           N  
ATOM    409  CD2 HIS A  31      -2.677  -3.001   4.944  1.00  0.00           C  
ATOM    410  CE1 HIS A  31      -4.553  -3.925   4.288  1.00  0.00           C  
ATOM    411  NE2 HIS A  31      -3.240  -4.067   4.287  1.00  0.00           N  
ATOM    412  H   HIS A  31      -3.727   1.020   7.752  1.00  0.00           H  
ATOM    413  HA  HIS A  31      -5.382  -1.195   7.356  1.00  0.00           H  
ATOM    414  HB2 HIS A  31      -4.193  -0.168   5.509  1.00  0.00           H  
ATOM    415  HB3 HIS A  31      -2.641  -0.602   6.221  1.00  0.00           H  
ATOM    416  HD1 HIS A  31      -5.759  -2.466   5.062  1.00  0.00           H  
ATOM    417  HD2 HIS A  31      -1.621  -2.834   5.108  1.00  0.00           H  
ATOM    418  HE1 HIS A  31      -5.262  -4.609   3.845  1.00  0.00           H  
ATOM    419  N   LEU A  32      -2.439  -1.954   8.657  1.00  0.00           N  
ATOM    420  CA  LEU A  32      -1.724  -2.963   9.430  1.00  0.00           C  
ATOM    421  C   LEU A  32      -2.642  -3.610  10.463  1.00  0.00           C  
ATOM    422  O   LEU A  32      -2.480  -4.781  10.805  1.00  0.00           O  
ATOM    423  CB  LEU A  32      -0.514  -2.338  10.127  1.00  0.00           C  
ATOM    424  CG  LEU A  32       0.595  -1.821   9.210  1.00  0.00           C  
ATOM    425  CD1 LEU A  32       1.678  -1.127  10.022  1.00  0.00           C  
ATOM    426  CD2 LEU A  32       1.186  -2.960   8.392  1.00  0.00           C  
ATOM    427  H   LEU A  32      -1.975  -1.128   8.407  1.00  0.00           H  
ATOM    428  HA  LEU A  32      -1.381  -3.724   8.745  1.00  0.00           H  
ATOM    429  HB2 LEU A  32      -0.866  -1.509  10.720  1.00  0.00           H  
ATOM    430  HB3 LEU A  32      -0.084  -3.088  10.777  1.00  0.00           H  
ATOM    431  HG  LEU A  32       0.178  -1.097   8.524  1.00  0.00           H  
ATOM    432 HD11 LEU A  32       2.528  -0.923   9.388  1.00  0.00           H  
ATOM    433 HD12 LEU A  32       1.982  -1.766  10.837  1.00  0.00           H  
ATOM    434 HD13 LEU A  32       1.292  -0.199  10.417  1.00  0.00           H  
ATOM    435 HD21 LEU A  32       0.406  -3.429   7.811  1.00  0.00           H  
ATOM    436 HD22 LEU A  32       1.628  -3.688   9.057  1.00  0.00           H  
ATOM    437 HD23 LEU A  32       1.945  -2.571   7.729  1.00  0.00           H  
ATOM    438  N   ARG A  33      -3.607  -2.839  10.954  1.00  0.00           N  
ATOM    439  CA  ARG A  33      -4.551  -3.337  11.946  1.00  0.00           C  
ATOM    440  C   ARG A  33      -5.163  -4.661  11.499  1.00  0.00           C  
ATOM    441  O   ARG A  33      -5.198  -5.629  12.259  1.00  0.00           O  
ATOM    442  CB  ARG A  33      -5.658  -2.309  12.190  1.00  0.00           C  
ATOM    443  CG  ARG A  33      -5.160  -1.015  12.814  1.00  0.00           C  
ATOM    444  CD  ARG A  33      -6.256   0.038  12.860  1.00  0.00           C  
ATOM    445  NE  ARG A  33      -7.204  -0.205  13.944  1.00  0.00           N  
ATOM    446  CZ  ARG A  33      -6.941   0.049  15.221  1.00  0.00           C  
ATOM    447  NH1 ARG A  33      -5.766   0.552  15.572  1.00  0.00           N  
ATOM    448  NH2 ARG A  33      -7.856  -0.200  16.150  1.00  0.00           N  
ATOM    449  H   ARG A  33      -3.685  -1.913  10.642  1.00  0.00           H  
ATOM    450  HA  ARG A  33      -4.011  -3.496  12.868  1.00  0.00           H  
ATOM    451  HB2 ARG A  33      -6.126  -2.070  11.246  1.00  0.00           H  
ATOM    452  HB3 ARG A  33      -6.395  -2.741  12.849  1.00  0.00           H  
ATOM    453  HG2 ARG A  33      -4.828  -1.217  13.821  1.00  0.00           H  
ATOM    454  HG3 ARG A  33      -4.335  -0.638  12.228  1.00  0.00           H  
ATOM    455  HD2 ARG A  33      -5.800   1.007  13.004  1.00  0.00           H  
ATOM    456  HD3 ARG A  33      -6.787   0.027  11.920  1.00  0.00           H  
ATOM    457  HE  ARG A  33      -8.079  -0.577  13.706  1.00  0.00           H  
ATOM    458 HH11 ARG A  33      -5.076   0.741  14.874  1.00  0.00           H  
ATOM    459 HH12 ARG A  33      -5.571   0.743  16.534  1.00  0.00           H  
ATOM    460 HH21 ARG A  33      -8.743  -0.579  15.888  1.00  0.00           H  
ATOM    461 HH22 ARG A  33      -7.657  -0.009  17.110  1.00  0.00           H  
ATOM    462  N   VAL A  34      -5.644  -4.697  10.260  1.00  0.00           N  
ATOM    463  CA  VAL A  34      -6.253  -5.902   9.711  1.00  0.00           C  
ATOM    464  C   VAL A  34      -5.351  -7.114   9.911  1.00  0.00           C  
ATOM    465  O   VAL A  34      -5.811  -8.256   9.877  1.00  0.00           O  
ATOM    466  CB  VAL A  34      -6.556  -5.743   8.209  1.00  0.00           C  
ATOM    467  CG1 VAL A  34      -7.611  -4.670   7.987  1.00  0.00           C  
ATOM    468  CG2 VAL A  34      -5.284  -5.418   7.441  1.00  0.00           C  
ATOM    469  H   VAL A  34      -5.587  -3.893   9.702  1.00  0.00           H  
ATOM    470  HA  VAL A  34      -7.186  -6.070  10.229  1.00  0.00           H  
ATOM    471  HB  VAL A  34      -6.945  -6.681   7.840  1.00  0.00           H  
ATOM    472 HG11 VAL A  34      -8.594  -5.104   8.102  1.00  0.00           H  
ATOM    473 HG12 VAL A  34      -7.479  -3.880   8.711  1.00  0.00           H  
ATOM    474 HG13 VAL A  34      -7.510  -4.267   6.990  1.00  0.00           H  
ATOM    475 HG21 VAL A  34      -5.127  -6.161   6.673  1.00  0.00           H  
ATOM    476 HG22 VAL A  34      -5.378  -4.444   6.986  1.00  0.00           H  
ATOM    477 HG23 VAL A  34      -4.443  -5.419   8.119  1.00  0.00           H  
ATOM    478  N   HIS A  35      -4.063  -6.859  10.120  1.00  0.00           N  
ATOM    479  CA  HIS A  35      -3.095  -7.930  10.327  1.00  0.00           C  
ATOM    480  C   HIS A  35      -2.758  -8.079  11.807  1.00  0.00           C  
ATOM    481  O   HIS A  35      -1.590  -8.200  12.180  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -1.821  -7.656   9.526  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -2.072  -7.386   8.075  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -2.927  -8.146   7.305  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -1.576  -6.432   7.253  1.00  0.00           C  
ATOM    486  CE1 HIS A  35      -2.944  -7.673   6.072  1.00  0.00           C  
ATOM    487  NE2 HIS A  35      -2.133  -6.632   6.014  1.00  0.00           N  
ATOM    488  H   HIS A  35      -3.757  -5.928  10.135  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -3.538  -8.850   9.977  1.00  0.00           H  
ATOM    490  HB2 HIS A  35      -1.321  -6.794   9.942  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -1.168  -8.514   9.597  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -3.442  -8.919   7.615  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -0.871  -5.657   7.521  1.00  0.00           H  
ATOM    494  HE1 HIS A  35      -3.523  -8.068   5.251  1.00  0.00           H  
ATOM    495  N   THR A  36      -3.788  -8.068  12.648  1.00  0.00           N  
ATOM    496  CA  THR A  36      -3.601  -8.200  14.087  1.00  0.00           C  
ATOM    497  C   THR A  36      -3.966  -9.602  14.563  1.00  0.00           C  
ATOM    498  O   THR A  36      -3.501 -10.051  15.610  1.00  0.00           O  
ATOM    499  CB  THR A  36      -4.447  -7.171  14.860  1.00  0.00           C  
ATOM    500  OG1 THR A  36      -4.134  -7.229  16.256  1.00  0.00           O  
ATOM    501  CG2 THR A  36      -5.933  -7.431  14.657  1.00  0.00           C  
ATOM    502  H   THR A  36      -4.694  -7.968  12.290  1.00  0.00           H  
ATOM    503  HA  THR A  36      -2.559  -8.015  14.306  1.00  0.00           H  
ATOM    504  HB  THR A  36      -4.215  -6.184  14.487  1.00  0.00           H  
ATOM    505  HG1 THR A  36      -4.404  -6.410  16.679  1.00  0.00           H  
ATOM    506 HG21 THR A  36      -6.153  -8.461  14.892  1.00  0.00           H  
ATOM    507 HG22 THR A  36      -6.196  -7.232  13.629  1.00  0.00           H  
ATOM    508 HG23 THR A  36      -6.503  -6.784  15.307  1.00  0.00           H  
ATOM    509  N   GLN A  37      -4.799 -10.287  13.787  1.00  0.00           N  
ATOM    510  CA  GLN A  37      -5.226 -11.638  14.130  1.00  0.00           C  
ATOM    511  C   GLN A  37      -5.017 -12.590  12.957  1.00  0.00           C  
ATOM    512  O   GLN A  37      -5.156 -12.200  11.798  1.00  0.00           O  
ATOM    513  CB  GLN A  37      -6.697 -11.640  14.549  1.00  0.00           C  
ATOM    514  CG  GLN A  37      -7.047 -12.741  15.537  1.00  0.00           C  
ATOM    515  CD  GLN A  37      -8.540 -12.989  15.630  1.00  0.00           C  
ATOM    516  OE1 GLN A  37      -9.290 -12.687  14.701  1.00  0.00           O  
ATOM    517  NE2 GLN A  37      -8.979 -13.543  16.754  1.00  0.00           N  
ATOM    518  H   GLN A  37      -5.135  -9.874  12.965  1.00  0.00           H  
ATOM    519  HA  GLN A  37      -4.624 -11.974  14.961  1.00  0.00           H  
ATOM    520  HB2 GLN A  37      -6.931 -10.689  15.003  1.00  0.00           H  
ATOM    521  HB3 GLN A  37      -7.309 -11.770  13.668  1.00  0.00           H  
ATOM    522  HG2 GLN A  37      -6.565 -13.655  15.224  1.00  0.00           H  
ATOM    523  HG3 GLN A  37      -6.682 -12.459  16.514  1.00  0.00           H  
ATOM    524 HE21 GLN A  37      -8.324 -13.756  17.451  1.00  0.00           H  
ATOM    525 HE22 GLN A  37      -9.939 -13.714  16.841  1.00  0.00           H  
ATOM    526  N   GLU A  38      -4.682 -13.838  13.266  1.00  0.00           N  
ATOM    527  CA  GLU A  38      -4.453 -14.845  12.236  1.00  0.00           C  
ATOM    528  C   GLU A  38      -5.385 -14.628  11.047  1.00  0.00           C  
ATOM    529  O   GLU A  38      -6.558 -14.293  11.215  1.00  0.00           O  
ATOM    530  CB  GLU A  38      -4.658 -16.249  12.809  1.00  0.00           C  
ATOM    531  CG  GLU A  38      -6.086 -16.525  13.246  1.00  0.00           C  
ATOM    532  CD  GLU A  38      -6.171 -17.585  14.327  1.00  0.00           C  
ATOM    533  OE1 GLU A  38      -5.892 -17.261  15.500  1.00  0.00           O  
ATOM    534  OE2 GLU A  38      -6.515 -18.740  13.999  1.00  0.00           O  
ATOM    535  H   GLU A  38      -4.586 -14.088  14.209  1.00  0.00           H  
ATOM    536  HA  GLU A  38      -3.432 -14.748  11.900  1.00  0.00           H  
ATOM    537  HB2 GLU A  38      -4.386 -16.974  12.056  1.00  0.00           H  
ATOM    538  HB3 GLU A  38      -4.011 -16.372  13.665  1.00  0.00           H  
ATOM    539  HG2 GLU A  38      -6.517 -15.611  13.626  1.00  0.00           H  
ATOM    540  HG3 GLU A  38      -6.653 -16.860  12.389  1.00  0.00           H  
ATOM    541  N   THR A  39      -4.854 -14.820   9.843  1.00  0.00           N  
ATOM    542  CA  THR A  39      -5.635 -14.644   8.626  1.00  0.00           C  
ATOM    543  C   THR A  39      -5.989 -15.989   8.001  1.00  0.00           C  
ATOM    544  O   THR A  39      -5.255 -16.967   8.150  1.00  0.00           O  
ATOM    545  CB  THR A  39      -4.878 -13.793   7.590  1.00  0.00           C  
ATOM    546  OG1 THR A  39      -5.682 -13.617   6.418  1.00  0.00           O  
ATOM    547  CG2 THR A  39      -3.558 -14.448   7.212  1.00  0.00           C  
ATOM    548  H   THR A  39      -3.913 -15.086   9.774  1.00  0.00           H  
ATOM    549  HA  THR A  39      -6.548 -14.128   8.887  1.00  0.00           H  
ATOM    550  HB  THR A  39      -4.670 -12.825   8.024  1.00  0.00           H  
ATOM    551  HG1 THR A  39      -5.112 -13.485   5.656  1.00  0.00           H  
ATOM    552 HG21 THR A  39      -2.967 -13.758   6.629  1.00  0.00           H  
ATOM    553 HG22 THR A  39      -3.751 -15.337   6.629  1.00  0.00           H  
ATOM    554 HG23 THR A  39      -3.019 -14.716   8.108  1.00  0.00           H  
ATOM    555  N   LEU A  40      -7.116 -16.032   7.299  1.00  0.00           N  
ATOM    556  CA  LEU A  40      -7.567 -17.257   6.650  1.00  0.00           C  
ATOM    557  C   LEU A  40      -7.963 -18.307   7.683  1.00  0.00           C  
ATOM    558  O   LEU A  40      -7.535 -19.459   7.608  1.00  0.00           O  
ATOM    559  CB  LEU A  40      -6.469 -17.810   5.740  1.00  0.00           C  
ATOM    560  CG  LEU A  40      -6.942 -18.601   4.520  1.00  0.00           C  
ATOM    561  CD1 LEU A  40      -7.895 -19.710   4.940  1.00  0.00           C  
ATOM    562  CD2 LEU A  40      -7.608 -17.677   3.511  1.00  0.00           C  
ATOM    563  H   LEU A  40      -7.659 -15.220   7.216  1.00  0.00           H  
ATOM    564  HA  LEU A  40      -8.432 -17.016   6.050  1.00  0.00           H  
ATOM    565  HB2 LEU A  40      -5.883 -16.976   5.386  1.00  0.00           H  
ATOM    566  HB3 LEU A  40      -5.844 -18.460   6.335  1.00  0.00           H  
ATOM    567  HG  LEU A  40      -6.088 -19.059   4.042  1.00  0.00           H  
ATOM    568 HD11 LEU A  40      -8.417 -20.084   4.072  1.00  0.00           H  
ATOM    569 HD12 LEU A  40      -8.610 -19.320   5.650  1.00  0.00           H  
ATOM    570 HD13 LEU A  40      -7.335 -20.512   5.397  1.00  0.00           H  
ATOM    571 HD21 LEU A  40      -8.535 -18.118   3.175  1.00  0.00           H  
ATOM    572 HD22 LEU A  40      -6.950 -17.534   2.666  1.00  0.00           H  
ATOM    573 HD23 LEU A  40      -7.810 -16.722   3.975  1.00  0.00           H  
ATOM    574  N   SER A  41      -8.786 -17.902   8.646  1.00  0.00           N  
ATOM    575  CA  SER A  41      -9.239 -18.807   9.695  1.00  0.00           C  
ATOM    576  C   SER A  41     -10.670 -19.267   9.436  1.00  0.00           C  
ATOM    577  O   SER A  41     -11.623 -18.694   9.962  1.00  0.00           O  
ATOM    578  CB  SER A  41      -9.150 -18.124  11.061  1.00  0.00           C  
ATOM    579  OG  SER A  41      -9.695 -18.945  12.079  1.00  0.00           O  
ATOM    580  H   SER A  41      -9.093 -16.971   8.651  1.00  0.00           H  
ATOM    581  HA  SER A  41      -8.590 -19.671   9.691  1.00  0.00           H  
ATOM    582  HB2 SER A  41      -8.115 -17.922  11.293  1.00  0.00           H  
ATOM    583  HB3 SER A  41      -9.700 -17.194  11.032  1.00  0.00           H  
ATOM    584  HG  SER A  41      -8.983 -19.340  12.588  1.00  0.00           H  
ATOM    585  N   GLY A  42     -10.813 -20.307   8.620  1.00  0.00           N  
ATOM    586  CA  GLY A  42     -12.130 -20.827   8.304  1.00  0.00           C  
ATOM    587  C   GLY A  42     -12.233 -21.316   6.873  1.00  0.00           C  
ATOM    588  O   GLY A  42     -11.889 -22.455   6.557  1.00  0.00           O  
ATOM    589  H   GLY A  42     -10.017 -20.724   8.229  1.00  0.00           H  
ATOM    590  HA2 GLY A  42     -12.351 -21.647   8.970  1.00  0.00           H  
ATOM    591  HA3 GLY A  42     -12.860 -20.045   8.458  1.00  0.00           H  
ATOM    592  N   PRO A  43     -12.717 -20.442   5.978  1.00  0.00           N  
ATOM    593  CA  PRO A  43     -12.876 -20.769   4.558  1.00  0.00           C  
ATOM    594  C   PRO A  43     -11.537 -20.910   3.842  1.00  0.00           C  
ATOM    595  O   PRO A  43     -10.883 -19.916   3.526  1.00  0.00           O  
ATOM    596  CB  PRO A  43     -13.655 -19.574   4.003  1.00  0.00           C  
ATOM    597  CG  PRO A  43     -13.330 -18.449   4.924  1.00  0.00           C  
ATOM    598  CD  PRO A  43     -13.146 -19.066   6.283  1.00  0.00           C  
ATOM    599  HA  PRO A  43     -13.453 -21.672   4.421  1.00  0.00           H  
ATOM    600  HB2 PRO A  43     -13.330 -19.366   2.994  1.00  0.00           H  
ATOM    601  HB3 PRO A  43     -14.712 -19.795   4.009  1.00  0.00           H  
ATOM    602  HG2 PRO A  43     -12.419 -17.965   4.606  1.00  0.00           H  
ATOM    603  HG3 PRO A  43     -14.145 -17.742   4.942  1.00  0.00           H  
ATOM    604  HD2 PRO A  43     -12.384 -18.539   6.837  1.00  0.00           H  
ATOM    605  HD3 PRO A  43     -14.079 -19.066   6.827  1.00  0.00           H  
ATOM    606  N   SER A  44     -11.135 -22.151   3.588  1.00  0.00           N  
ATOM    607  CA  SER A  44      -9.871 -22.422   2.912  1.00  0.00           C  
ATOM    608  C   SER A  44     -10.085 -23.328   1.704  1.00  0.00           C  
ATOM    609  O   SER A  44     -10.733 -24.371   1.802  1.00  0.00           O  
ATOM    610  CB  SER A  44      -8.879 -23.070   3.880  1.00  0.00           C  
ATOM    611  OG  SER A  44      -7.704 -23.484   3.205  1.00  0.00           O  
ATOM    612  H   SER A  44     -11.700 -22.903   3.865  1.00  0.00           H  
ATOM    613  HA  SER A  44      -9.468 -21.480   2.574  1.00  0.00           H  
ATOM    614  HB2 SER A  44      -8.608 -22.358   4.644  1.00  0.00           H  
ATOM    615  HB3 SER A  44      -9.340 -23.933   4.339  1.00  0.00           H  
ATOM    616  HG  SER A  44      -6.934 -23.126   3.653  1.00  0.00           H  
ATOM    617  N   SER A  45      -9.537 -22.922   0.563  1.00  0.00           N  
ATOM    618  CA  SER A  45      -9.670 -23.695  -0.667  1.00  0.00           C  
ATOM    619  C   SER A  45      -8.907 -25.012  -0.566  1.00  0.00           C  
ATOM    620  O   SER A  45      -7.868 -25.093   0.087  1.00  0.00           O  
ATOM    621  CB  SER A  45      -9.158 -22.885  -1.860  1.00  0.00           C  
ATOM    622  OG  SER A  45      -9.803 -23.280  -3.058  1.00  0.00           O  
ATOM    623  H   SER A  45      -9.032 -22.082   0.548  1.00  0.00           H  
ATOM    624  HA  SER A  45     -10.718 -23.909  -0.811  1.00  0.00           H  
ATOM    625  HB2 SER A  45      -9.350 -21.837  -1.690  1.00  0.00           H  
ATOM    626  HB3 SER A  45      -8.095 -23.043  -1.969  1.00  0.00           H  
ATOM    627  HG  SER A  45     -10.069 -24.200  -2.991  1.00  0.00           H  
ATOM    628  N   GLY A  46      -9.432 -26.044  -1.220  1.00  0.00           N  
ATOM    629  CA  GLY A  46      -8.789 -27.345  -1.192  1.00  0.00           C  
ATOM    630  C   GLY A  46      -8.899 -28.074  -2.517  1.00  0.00           C  
ATOM    631  O   GLY A  46      -9.962 -28.038  -3.135  1.00  0.00           O  
ATOM    632  H   GLY A  46     -10.263 -25.921  -1.725  1.00  0.00           H  
ATOM    633  HA2 GLY A  46      -7.745 -27.213  -0.951  1.00  0.00           H  
ATOM    634  HA3 GLY A  46      -9.253 -27.946  -0.424  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 201      -1.872  -5.532   4.343  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -5.168 -14.039 -20.216  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.483 -13.421 -19.096  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.359 -11.918 -19.250  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.576 -11.433 -20.067  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.138 -13.616 -21.100  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.030 -13.636 -18.191  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.493 -13.846 -19.016  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.135 -11.179 -18.463  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.113  -9.722 -18.519  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.472  -9.139 -17.263  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.888  -9.442 -16.144  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.532  -9.175 -18.683  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.516  -7.871 -19.238  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.738 -11.624 -17.832  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.523  -9.432 -19.377  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.092  -9.824 -19.338  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.013  -9.136 -17.716  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.809  -7.238 -18.578  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.458  -8.302 -17.457  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.757  -7.680 -16.340  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.166  -6.334 -16.752  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.665  -6.178 -17.864  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.648  -8.601 -15.829  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.190  -9.749 -15.198  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.174  -8.101 -18.373  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.473  -7.518 -15.548  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.035  -8.918 -16.659  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.039  -8.066 -15.115  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.068  -9.921 -15.545  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.230  -5.365 -15.844  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.698  -4.045 -16.131  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.491  -3.709 -15.278  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.482  -3.963 -14.074  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.641  -5.547 -14.973  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.415  -4.001 -17.172  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.470  -3.311 -15.947  1.00  0.00           H  
ATOM     37  N   SER A   5       0.533  -3.137 -15.905  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.754  -2.771 -15.197  1.00  0.00           C  
ATOM     39  C   SER A   5       1.801  -1.268 -14.936  1.00  0.00           C  
ATOM     40  O   SER A   5       2.843  -0.633 -15.092  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.983  -3.199 -16.001  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.180  -2.877 -15.314  1.00  0.00           O  
ATOM     43  H   SER A   5       0.466  -2.960 -16.866  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.756  -3.289 -14.249  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.951  -4.266 -16.162  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.981  -2.691 -16.954  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.270  -1.923 -15.258  1.00  0.00           H  
ATOM     48  N   SER A   6       0.664  -0.707 -14.538  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.573   0.721 -14.259  1.00  0.00           C  
ATOM     50  C   SER A   6       1.071   1.033 -12.851  1.00  0.00           C  
ATOM     51  O   SER A   6       0.283   1.143 -11.913  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.871   1.203 -14.420  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.041   2.497 -13.869  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.134  -1.267 -14.432  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.197   1.238 -14.972  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.121   1.236 -15.470  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.534   0.518 -13.913  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.946   2.599 -13.565  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.386   1.173 -12.713  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.968   1.470 -11.417  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.776   2.753 -11.425  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.989   2.734 -11.214  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.965   1.074 -13.497  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.174   1.561 -10.691  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.614   0.654 -11.130  1.00  0.00           H  
ATOM     66  N   THR A   8       3.103   3.873 -11.671  1.00  0.00           N  
ATOM     67  CA  THR A   8       3.766   5.170 -11.709  1.00  0.00           C  
ATOM     68  C   THR A   8       3.742   5.840 -10.339  1.00  0.00           C  
ATOM     69  O   THR A   8       4.733   6.427  -9.908  1.00  0.00           O  
ATOM     70  CB  THR A   8       3.107   6.108 -12.738  1.00  0.00           C  
ATOM     71  OG1 THR A   8       3.794   7.365 -12.765  1.00  0.00           O  
ATOM     72  CG2 THR A   8       1.640   6.333 -12.404  1.00  0.00           C  
ATOM     73  H   THR A   8       2.138   3.824 -11.832  1.00  0.00           H  
ATOM     74  HA  THR A   8       4.793   5.011 -12.003  1.00  0.00           H  
ATOM     75  HB  THR A   8       3.173   5.650 -13.714  1.00  0.00           H  
ATOM     76  HG1 THR A   8       3.556   7.876 -11.987  1.00  0.00           H  
ATOM     77 HG21 THR A   8       1.203   6.998 -13.133  1.00  0.00           H  
ATOM     78 HG22 THR A   8       1.558   6.773 -11.421  1.00  0.00           H  
ATOM     79 HG23 THR A   8       1.119   5.388 -12.420  1.00  0.00           H  
ATOM     80  N   GLY A   9       2.603   5.747  -9.660  1.00  0.00           N  
ATOM     81  CA  GLY A   9       2.473   6.348  -8.345  1.00  0.00           C  
ATOM     82  C   GLY A   9       3.665   6.060  -7.455  1.00  0.00           C  
ATOM     83  O   GLY A   9       4.208   6.965  -6.823  1.00  0.00           O  
ATOM     84  H   GLY A   9       1.846   5.266 -10.054  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       2.371   7.417  -8.459  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       1.583   5.960  -7.872  1.00  0.00           H  
ATOM     87  N   GLU A  10       4.073   4.796  -7.404  1.00  0.00           N  
ATOM     88  CA  GLU A  10       5.207   4.392  -6.582  1.00  0.00           C  
ATOM     89  C   GLU A  10       5.073   4.938  -5.163  1.00  0.00           C  
ATOM     90  O   GLU A  10       6.044   5.408  -4.572  1.00  0.00           O  
ATOM     91  CB  GLU A  10       6.516   4.879  -7.206  1.00  0.00           C  
ATOM     92  CG  GLU A  10       7.741   4.120  -6.722  1.00  0.00           C  
ATOM     93  CD  GLU A  10       8.910   4.226  -7.682  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       9.368   5.360  -7.935  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       9.366   3.176  -8.181  1.00  0.00           O  
ATOM     96  H   GLU A  10       3.599   4.119  -7.931  1.00  0.00           H  
ATOM     97  HA  GLU A  10       5.219   3.313  -6.540  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       6.452   4.773  -8.278  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       6.649   5.924  -6.964  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       8.043   4.520  -5.766  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       7.481   3.078  -6.609  1.00  0.00           H  
ATOM    102  N   LYS A  11       3.860   4.872  -4.623  1.00  0.00           N  
ATOM    103  CA  LYS A  11       3.596   5.358  -3.274  1.00  0.00           C  
ATOM    104  C   LYS A  11       4.796   5.118  -2.364  1.00  0.00           C  
ATOM    105  O   LYS A  11       5.494   4.109  -2.470  1.00  0.00           O  
ATOM    106  CB  LYS A  11       2.358   4.670  -2.695  1.00  0.00           C  
ATOM    107  CG  LYS A  11       1.048   5.232  -3.220  1.00  0.00           C  
ATOM    108  CD  LYS A  11       0.767   4.760  -4.637  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -0.727   4.685  -4.913  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -1.360   3.522  -4.230  1.00  0.00           N  
ATOM    111  H   LYS A  11       3.125   4.486  -5.145  1.00  0.00           H  
ATOM    112  HA  LYS A  11       3.412   6.420  -3.334  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       2.398   3.619  -2.939  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       2.368   4.782  -1.620  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       0.244   4.906  -2.577  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       1.102   6.311  -3.214  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       1.215   5.452  -5.334  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       1.199   3.779  -4.772  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -1.191   5.594  -4.561  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -0.879   4.592  -5.978  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -0.647   2.789  -4.039  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -2.106   3.118  -4.832  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -1.782   3.824  -3.329  1.00  0.00           H  
ATOM    124  N   PRO A  12       5.044   6.065  -1.447  1.00  0.00           N  
ATOM    125  CA  PRO A  12       6.159   5.978  -0.500  1.00  0.00           C  
ATOM    126  C   PRO A  12       5.949   4.885   0.543  1.00  0.00           C  
ATOM    127  O   PRO A  12       6.910   4.353   1.100  1.00  0.00           O  
ATOM    128  CB  PRO A  12       6.169   7.356   0.165  1.00  0.00           C  
ATOM    129  CG  PRO A  12       4.770   7.850   0.034  1.00  0.00           C  
ATOM    130  CD  PRO A  12       4.254   7.295  -1.265  1.00  0.00           C  
ATOM    131  HA  PRO A  12       7.099   5.814  -1.007  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       6.459   7.257   1.202  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       6.865   8.003  -0.349  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       4.174   7.489   0.859  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       4.763   8.930   0.009  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       3.201   7.069  -1.187  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       4.434   7.991  -2.071  1.00  0.00           H  
ATOM    138  N   TYR A  13       4.689   4.555   0.801  1.00  0.00           N  
ATOM    139  CA  TYR A  13       4.353   3.527   1.779  1.00  0.00           C  
ATOM    140  C   TYR A  13       3.810   2.278   1.091  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.210   2.357   0.019  1.00  0.00           O  
ATOM    142  CB  TYR A  13       3.326   4.060   2.779  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.768   5.321   3.486  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       4.534   5.261   4.644  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       3.419   6.574   2.996  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       4.939   6.411   5.294  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       3.821   7.729   3.639  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       4.581   7.642   4.787  1.00  0.00           C  
ATOM    149  OH  TYR A  13       4.982   8.791   5.430  1.00  0.00           O  
ATOM    150  H   TYR A  13       3.967   5.015   0.325  1.00  0.00           H  
ATOM    151  HA  TYR A  13       5.257   3.266   2.310  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       2.406   4.277   2.259  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       3.141   3.306   3.530  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       4.813   4.294   5.039  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       2.824   6.638   2.097  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       5.534   6.343   6.193  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       3.540   8.694   3.242  1.00  0.00           H  
ATOM    158  HH  TYR A  13       5.248   9.445   4.780  1.00  0.00           H  
ATOM    159  N   SER A  14       4.023   1.125   1.718  1.00  0.00           N  
ATOM    160  CA  SER A  14       3.557  -0.142   1.166  1.00  0.00           C  
ATOM    161  C   SER A  14       3.483  -1.212   2.251  1.00  0.00           C  
ATOM    162  O   SER A  14       4.279  -1.216   3.191  1.00  0.00           O  
ATOM    163  CB  SER A  14       4.485  -0.604   0.040  1.00  0.00           C  
ATOM    164  OG  SER A  14       4.633   0.404  -0.944  1.00  0.00           O  
ATOM    165  H   SER A  14       4.507   1.127   2.570  1.00  0.00           H  
ATOM    166  HA  SER A  14       2.568   0.015   0.764  1.00  0.00           H  
ATOM    167  HB2 SER A  14       5.456  -0.835   0.450  1.00  0.00           H  
ATOM    168  HB3 SER A  14       4.070  -1.487  -0.425  1.00  0.00           H  
ATOM    169  HG  SER A  14       5.549   0.442  -1.229  1.00  0.00           H  
ATOM    170  N   CYS A  15       2.522  -2.120   2.113  1.00  0.00           N  
ATOM    171  CA  CYS A  15       2.342  -3.196   3.080  1.00  0.00           C  
ATOM    172  C   CYS A  15       2.948  -4.498   2.564  1.00  0.00           C  
ATOM    173  O   CYS A  15       2.574  -4.990   1.501  1.00  0.00           O  
ATOM    174  CB  CYS A  15       0.855  -3.396   3.380  1.00  0.00           C  
ATOM    175  SG  CYS A  15       0.491  -4.875   4.379  1.00  0.00           S  
ATOM    176  H   CYS A  15       1.919  -2.064   1.342  1.00  0.00           H  
ATOM    177  HA  CYS A  15       2.849  -2.913   3.990  1.00  0.00           H  
ATOM    178  HB2 CYS A  15       0.486  -2.537   3.920  1.00  0.00           H  
ATOM    179  HB3 CYS A  15       0.317  -3.488   2.448  1.00  0.00           H  
ATOM    180  N   ASN A  16       3.887  -5.050   3.327  1.00  0.00           N  
ATOM    181  CA  ASN A  16       4.545  -6.295   2.947  1.00  0.00           C  
ATOM    182  C   ASN A  16       3.777  -7.501   3.479  1.00  0.00           C  
ATOM    183  O   ASN A  16       3.946  -8.620   2.995  1.00  0.00           O  
ATOM    184  CB  ASN A  16       5.981  -6.317   3.475  1.00  0.00           C  
ATOM    185  CG  ASN A  16       6.042  -6.269   4.989  1.00  0.00           C  
ATOM    186  OD1 ASN A  16       5.140  -5.741   5.641  1.00  0.00           O  
ATOM    187  ND2 ASN A  16       7.108  -6.819   5.557  1.00  0.00           N  
ATOM    188  H   ASN A  16       4.142  -4.610   4.164  1.00  0.00           H  
ATOM    189  HA  ASN A  16       4.566  -6.343   1.869  1.00  0.00           H  
ATOM    190  HB2 ASN A  16       6.465  -7.225   3.144  1.00  0.00           H  
ATOM    191  HB3 ASN A  16       6.516  -5.465   3.083  1.00  0.00           H  
ATOM    192 HD21 ASN A  16       7.787  -7.221   4.975  1.00  0.00           H  
ATOM    193 HD22 ASN A  16       7.173  -6.802   6.535  1.00  0.00           H  
ATOM    194  N   VAL A  17       2.932  -7.264   4.477  1.00  0.00           N  
ATOM    195  CA  VAL A  17       2.136  -8.330   5.074  1.00  0.00           C  
ATOM    196  C   VAL A  17       1.255  -9.008   4.031  1.00  0.00           C  
ATOM    197  O   VAL A  17       1.343 -10.219   3.820  1.00  0.00           O  
ATOM    198  CB  VAL A  17       1.245  -7.796   6.212  1.00  0.00           C  
ATOM    199  CG1 VAL A  17       0.401  -8.916   6.800  1.00  0.00           C  
ATOM    200  CG2 VAL A  17       2.095  -7.136   7.288  1.00  0.00           C  
ATOM    201  H   VAL A  17       2.841  -6.350   4.820  1.00  0.00           H  
ATOM    202  HA  VAL A  17       2.814  -9.061   5.489  1.00  0.00           H  
ATOM    203  HB  VAL A  17       0.580  -7.051   5.801  1.00  0.00           H  
ATOM    204 HG11 VAL A  17       0.942  -9.848   6.731  1.00  0.00           H  
ATOM    205 HG12 VAL A  17       0.186  -8.699   7.836  1.00  0.00           H  
ATOM    206 HG13 VAL A  17      -0.524  -8.996   6.249  1.00  0.00           H  
ATOM    207 HG21 VAL A  17       1.504  -6.403   7.815  1.00  0.00           H  
ATOM    208 HG22 VAL A  17       2.441  -7.887   7.982  1.00  0.00           H  
ATOM    209 HG23 VAL A  17       2.945  -6.651   6.829  1.00  0.00           H  
ATOM    210  N   CYS A  18       0.407  -8.221   3.378  1.00  0.00           N  
ATOM    211  CA  CYS A  18      -0.491  -8.744   2.355  1.00  0.00           C  
ATOM    212  C   CYS A  18      -0.115  -8.209   0.976  1.00  0.00           C  
ATOM    213  O   CYS A  18      -0.184  -8.928  -0.020  1.00  0.00           O  
ATOM    214  CB  CYS A  18      -1.939  -8.374   2.680  1.00  0.00           C  
ATOM    215  SG  CYS A  18      -2.352  -6.630   2.353  1.00  0.00           S  
ATOM    216  H   CYS A  18       0.384  -7.263   3.589  1.00  0.00           H  
ATOM    217  HA  CYS A  18      -0.396  -9.819   2.349  1.00  0.00           H  
ATOM    218  HB2 CYS A  18      -2.601  -8.985   2.084  1.00  0.00           H  
ATOM    219  HB3 CYS A  18      -2.125  -8.566   3.727  1.00  0.00           H  
ATOM    220  N   GLY A  19       0.284  -6.942   0.927  1.00  0.00           N  
ATOM    221  CA  GLY A  19       0.665  -6.332  -0.333  1.00  0.00           C  
ATOM    222  C   GLY A  19      -0.230  -5.169  -0.709  1.00  0.00           C  
ATOM    223  O   GLY A  19      -1.110  -5.301  -1.560  1.00  0.00           O  
ATOM    224  H   GLY A  19       0.320  -6.417   1.754  1.00  0.00           H  
ATOM    225  HA2 GLY A  19       1.683  -5.980  -0.257  1.00  0.00           H  
ATOM    226  HA3 GLY A  19       0.611  -7.079  -1.112  1.00  0.00           H  
ATOM    227  N   LYS A  20      -0.009  -4.024  -0.071  1.00  0.00           N  
ATOM    228  CA  LYS A  20      -0.803  -2.831  -0.342  1.00  0.00           C  
ATOM    229  C   LYS A  20       0.095  -1.613  -0.538  1.00  0.00           C  
ATOM    230  O   LYS A  20       1.318  -1.710  -0.443  1.00  0.00           O  
ATOM    231  CB  LYS A  20      -1.784  -2.575   0.804  1.00  0.00           C  
ATOM    232  CG  LYS A  20      -3.058  -1.872   0.369  1.00  0.00           C  
ATOM    233  CD  LYS A  20      -4.237  -2.264   1.243  1.00  0.00           C  
ATOM    234  CE  LYS A  20      -5.562  -1.994   0.546  1.00  0.00           C  
ATOM    235  NZ  LYS A  20      -5.706  -2.795  -0.701  1.00  0.00           N  
ATOM    236  H   LYS A  20       0.707  -3.980   0.597  1.00  0.00           H  
ATOM    237  HA  LYS A  20      -1.360  -3.003  -1.250  1.00  0.00           H  
ATOM    238  HB2 LYS A  20      -2.054  -3.522   1.249  1.00  0.00           H  
ATOM    239  HB3 LYS A  20      -1.296  -1.963   1.549  1.00  0.00           H  
ATOM    240  HG2 LYS A  20      -2.911  -0.805   0.438  1.00  0.00           H  
ATOM    241  HG3 LYS A  20      -3.275  -2.142  -0.655  1.00  0.00           H  
ATOM    242  HD2 LYS A  20      -4.172  -3.317   1.471  1.00  0.00           H  
ATOM    243  HD3 LYS A  20      -4.200  -1.692   2.160  1.00  0.00           H  
ATOM    244  HE2 LYS A  20      -6.366  -2.245   1.220  1.00  0.00           H  
ATOM    245  HE3 LYS A  20      -5.615  -0.944   0.298  1.00  0.00           H  
ATOM    246  HZ1 LYS A  20      -5.382  -2.243  -1.520  1.00  0.00           H  
ATOM    247  HZ2 LYS A  20      -6.702  -3.057  -0.844  1.00  0.00           H  
ATOM    248  HZ3 LYS A  20      -5.137  -3.663  -0.635  1.00  0.00           H  
ATOM    249  N   ALA A  21      -0.521  -0.468  -0.811  1.00  0.00           N  
ATOM    250  CA  ALA A  21       0.222   0.769  -1.017  1.00  0.00           C  
ATOM    251  C   ALA A  21      -0.545   1.968  -0.468  1.00  0.00           C  
ATOM    252  O   ALA A  21      -1.749   2.099  -0.685  1.00  0.00           O  
ATOM    253  CB  ALA A  21       0.522   0.964  -2.496  1.00  0.00           C  
ATOM    254  H   ALA A  21      -1.499  -0.454  -0.874  1.00  0.00           H  
ATOM    255  HA  ALA A  21       1.162   0.685  -0.492  1.00  0.00           H  
ATOM    256  HB1 ALA A  21       0.574   2.020  -2.716  1.00  0.00           H  
ATOM    257  HB2 ALA A  21       1.468   0.500  -2.734  1.00  0.00           H  
ATOM    258  HB3 ALA A  21      -0.261   0.511  -3.085  1.00  0.00           H  
ATOM    259  N   PHE A  22       0.161   2.840   0.244  1.00  0.00           N  
ATOM    260  CA  PHE A  22      -0.453   4.027   0.826  1.00  0.00           C  
ATOM    261  C   PHE A  22       0.395   5.266   0.557  1.00  0.00           C  
ATOM    262  O   PHE A  22       1.614   5.177   0.408  1.00  0.00           O  
ATOM    263  CB  PHE A  22      -0.643   3.843   2.333  1.00  0.00           C  
ATOM    264  CG  PHE A  22      -1.423   2.610   2.693  1.00  0.00           C  
ATOM    265  CD1 PHE A  22      -2.807   2.641   2.748  1.00  0.00           C  
ATOM    266  CD2 PHE A  22      -0.771   1.421   2.975  1.00  0.00           C  
ATOM    267  CE1 PHE A  22      -3.527   1.508   3.079  1.00  0.00           C  
ATOM    268  CE2 PHE A  22      -1.486   0.285   3.306  1.00  0.00           C  
ATOM    269  CZ  PHE A  22      -2.865   0.329   3.359  1.00  0.00           C  
ATOM    270  H   PHE A  22       1.119   2.680   0.383  1.00  0.00           H  
ATOM    271  HA  PHE A  22      -1.419   4.160   0.363  1.00  0.00           H  
ATOM    272  HB2 PHE A  22       0.325   3.772   2.805  1.00  0.00           H  
ATOM    273  HB3 PHE A  22      -1.171   4.698   2.729  1.00  0.00           H  
ATOM    274  HD1 PHE A  22      -3.326   3.564   2.530  1.00  0.00           H  
ATOM    275  HD2 PHE A  22       0.308   1.385   2.936  1.00  0.00           H  
ATOM    276  HE1 PHE A  22      -4.605   1.547   3.119  1.00  0.00           H  
ATOM    277  HE2 PHE A  22      -0.966  -0.636   3.525  1.00  0.00           H  
ATOM    278  HZ  PHE A  22      -3.426  -0.557   3.616  1.00  0.00           H  
ATOM    279  N   VAL A  23      -0.258   6.422   0.495  1.00  0.00           N  
ATOM    280  CA  VAL A  23       0.435   7.680   0.244  1.00  0.00           C  
ATOM    281  C   VAL A  23       1.050   8.233   1.525  1.00  0.00           C  
ATOM    282  O   VAL A  23       2.169   8.749   1.517  1.00  0.00           O  
ATOM    283  CB  VAL A  23      -0.515   8.735  -0.354  1.00  0.00           C  
ATOM    284  CG1 VAL A  23       0.215  10.053  -0.564  1.00  0.00           C  
ATOM    285  CG2 VAL A  23      -1.113   8.233  -1.659  1.00  0.00           C  
ATOM    286  H   VAL A  23      -1.230   6.429   0.621  1.00  0.00           H  
ATOM    287  HA  VAL A  23       1.224   7.490  -0.470  1.00  0.00           H  
ATOM    288  HB  VAL A  23      -1.320   8.903   0.346  1.00  0.00           H  
ATOM    289 HG11 VAL A  23      -0.423  10.870  -0.261  1.00  0.00           H  
ATOM    290 HG12 VAL A  23       1.119  10.062   0.027  1.00  0.00           H  
ATOM    291 HG13 VAL A  23       0.466  10.162  -1.609  1.00  0.00           H  
ATOM    292 HG21 VAL A  23      -0.336   7.796  -2.268  1.00  0.00           H  
ATOM    293 HG22 VAL A  23      -1.867   7.489  -1.447  1.00  0.00           H  
ATOM    294 HG23 VAL A  23      -1.564   9.060  -2.190  1.00  0.00           H  
ATOM    295  N   LEU A  24       0.313   8.123   2.624  1.00  0.00           N  
ATOM    296  CA  LEU A  24       0.785   8.612   3.915  1.00  0.00           C  
ATOM    297  C   LEU A  24       1.149   7.452   4.836  1.00  0.00           C  
ATOM    298  O   LEU A  24       0.918   6.289   4.507  1.00  0.00           O  
ATOM    299  CB  LEU A  24      -0.283   9.486   4.573  1.00  0.00           C  
ATOM    300  CG  LEU A  24      -0.861  10.606   3.708  1.00  0.00           C  
ATOM    301  CD1 LEU A  24      -2.168  11.114   4.295  1.00  0.00           C  
ATOM    302  CD2 LEU A  24       0.141  11.743   3.568  1.00  0.00           C  
ATOM    303  H   LEU A  24      -0.571   7.703   2.568  1.00  0.00           H  
ATOM    304  HA  LEU A  24       1.669   9.207   3.740  1.00  0.00           H  
ATOM    305  HB2 LEU A  24      -1.098   8.845   4.871  1.00  0.00           H  
ATOM    306  HB3 LEU A  24       0.156   9.938   5.451  1.00  0.00           H  
ATOM    307  HG  LEU A  24      -1.068  10.218   2.719  1.00  0.00           H  
ATOM    308 HD11 LEU A  24      -1.966  11.667   5.200  1.00  0.00           H  
ATOM    309 HD12 LEU A  24      -2.811  10.276   4.521  1.00  0.00           H  
ATOM    310 HD13 LEU A  24      -2.657  11.760   3.580  1.00  0.00           H  
ATOM    311 HD21 LEU A  24      -0.010  12.242   2.622  1.00  0.00           H  
ATOM    312 HD22 LEU A  24       1.144  11.345   3.609  1.00  0.00           H  
ATOM    313 HD23 LEU A  24      -0.001  12.449   4.374  1.00  0.00           H  
ATOM    314  N   SER A  25       1.716   7.778   5.993  1.00  0.00           N  
ATOM    315  CA  SER A  25       2.113   6.763   6.962  1.00  0.00           C  
ATOM    316  C   SER A  25       0.904   6.255   7.743  1.00  0.00           C  
ATOM    317  O   SER A  25       0.731   5.051   7.926  1.00  0.00           O  
ATOM    318  CB  SER A  25       3.157   7.329   7.927  1.00  0.00           C  
ATOM    319  OG  SER A  25       2.655   8.465   8.611  1.00  0.00           O  
ATOM    320  H   SER A  25       1.874   8.723   6.198  1.00  0.00           H  
ATOM    321  HA  SER A  25       2.548   5.938   6.419  1.00  0.00           H  
ATOM    322  HB2 SER A  25       3.420   6.575   8.652  1.00  0.00           H  
ATOM    323  HB3 SER A  25       4.037   7.618   7.372  1.00  0.00           H  
ATOM    324  HG  SER A  25       2.434   9.150   7.976  1.00  0.00           H  
ATOM    325  N   ALA A  26       0.071   7.184   8.201  1.00  0.00           N  
ATOM    326  CA  ALA A  26      -1.122   6.832   8.960  1.00  0.00           C  
ATOM    327  C   ALA A  26      -1.984   5.833   8.196  1.00  0.00           C  
ATOM    328  O   ALA A  26      -2.458   4.847   8.760  1.00  0.00           O  
ATOM    329  CB  ALA A  26      -1.925   8.082   9.290  1.00  0.00           C  
ATOM    330  H   ALA A  26       0.263   8.128   8.023  1.00  0.00           H  
ATOM    331  HA  ALA A  26      -0.806   6.382   9.890  1.00  0.00           H  
ATOM    332  HB1 ALA A  26      -1.277   8.816   9.745  1.00  0.00           H  
ATOM    333  HB2 ALA A  26      -2.348   8.487   8.382  1.00  0.00           H  
ATOM    334  HB3 ALA A  26      -2.720   7.828   9.976  1.00  0.00           H  
ATOM    335  N   HIS A  27      -2.185   6.095   6.908  1.00  0.00           N  
ATOM    336  CA  HIS A  27      -2.991   5.219   6.066  1.00  0.00           C  
ATOM    337  C   HIS A  27      -2.454   3.791   6.098  1.00  0.00           C  
ATOM    338  O   HIS A  27      -3.220   2.831   6.190  1.00  0.00           O  
ATOM    339  CB  HIS A  27      -3.012   5.736   4.627  1.00  0.00           C  
ATOM    340  CG  HIS A  27      -3.837   6.973   4.448  1.00  0.00           C  
ATOM    341  ND1 HIS A  27      -3.646   7.861   3.410  1.00  0.00           N  
ATOM    342  CD2 HIS A  27      -4.862   7.468   5.180  1.00  0.00           C  
ATOM    343  CE1 HIS A  27      -4.517   8.849   3.513  1.00  0.00           C  
ATOM    344  NE2 HIS A  27      -5.267   8.634   4.579  1.00  0.00           N  
ATOM    345  H   HIS A  27      -1.781   6.897   6.515  1.00  0.00           H  
ATOM    346  HA  HIS A  27      -3.998   5.220   6.454  1.00  0.00           H  
ATOM    347  HB2 HIS A  27      -2.002   5.964   4.319  1.00  0.00           H  
ATOM    348  HB3 HIS A  27      -3.416   4.970   3.982  1.00  0.00           H  
ATOM    349  HD2 HIS A  27      -5.285   7.027   6.073  1.00  0.00           H  
ATOM    350  HE1 HIS A  27      -4.602   9.690   2.841  1.00  0.00           H  
ATOM    351  HE2 HIS A  27      -5.935   9.257   4.934  1.00  0.00           H  
ATOM    352  N   LEU A  28      -1.135   3.658   6.020  1.00  0.00           N  
ATOM    353  CA  LEU A  28      -0.495   2.347   6.039  1.00  0.00           C  
ATOM    354  C   LEU A  28      -0.645   1.688   7.406  1.00  0.00           C  
ATOM    355  O   LEU A  28      -1.012   0.518   7.505  1.00  0.00           O  
ATOM    356  CB  LEU A  28       0.987   2.476   5.682  1.00  0.00           C  
ATOM    357  CG  LEU A  28       1.847   1.237   5.931  1.00  0.00           C  
ATOM    358  CD1 LEU A  28       1.474   0.125   4.963  1.00  0.00           C  
ATOM    359  CD2 LEU A  28       3.325   1.580   5.809  1.00  0.00           C  
ATOM    360  H   LEU A  28      -0.577   4.460   5.948  1.00  0.00           H  
ATOM    361  HA  LEU A  28      -0.983   1.730   5.299  1.00  0.00           H  
ATOM    362  HB2 LEU A  28       1.054   2.719   4.633  1.00  0.00           H  
ATOM    363  HB3 LEU A  28       1.397   3.288   6.265  1.00  0.00           H  
ATOM    364  HG  LEU A  28       1.668   0.878   6.935  1.00  0.00           H  
ATOM    365 HD11 LEU A  28       1.999   0.268   4.031  1.00  0.00           H  
ATOM    366 HD12 LEU A  28       0.410   0.146   4.783  1.00  0.00           H  
ATOM    367 HD13 LEU A  28       1.749  -0.830   5.388  1.00  0.00           H  
ATOM    368 HD21 LEU A  28       3.559   1.798   4.778  1.00  0.00           H  
ATOM    369 HD22 LEU A  28       3.917   0.741   6.143  1.00  0.00           H  
ATOM    370 HD23 LEU A  28       3.545   2.443   6.420  1.00  0.00           H  
ATOM    371  N   ASN A  29      -0.362   2.449   8.458  1.00  0.00           N  
ATOM    372  CA  ASN A  29      -0.467   1.938   9.821  1.00  0.00           C  
ATOM    373  C   ASN A  29      -1.885   1.457  10.113  1.00  0.00           C  
ATOM    374  O   ASN A  29      -2.086   0.334  10.576  1.00  0.00           O  
ATOM    375  CB  ASN A  29      -0.067   3.021  10.825  1.00  0.00           C  
ATOM    376  CG  ASN A  29      -0.671   2.789  12.196  1.00  0.00           C  
ATOM    377  OD1 ASN A  29      -0.985   1.657  12.565  1.00  0.00           O  
ATOM    378  ND2 ASN A  29      -0.837   3.864  12.959  1.00  0.00           N  
ATOM    379  H   ASN A  29      -0.074   3.375   8.316  1.00  0.00           H  
ATOM    380  HA  ASN A  29       0.211   1.104   9.915  1.00  0.00           H  
ATOM    381  HB2 ASN A  29       1.009   3.031  10.924  1.00  0.00           H  
ATOM    382  HB3 ASN A  29      -0.400   3.982  10.462  1.00  0.00           H  
ATOM    383 HD21 ASN A  29      -0.564   4.734  12.599  1.00  0.00           H  
ATOM    384 HD22 ASN A  29      -1.225   3.742  13.850  1.00  0.00           H  
ATOM    385  N   GLN A  30      -2.863   2.313   9.839  1.00  0.00           N  
ATOM    386  CA  GLN A  30      -4.262   1.975  10.073  1.00  0.00           C  
ATOM    387  C   GLN A  30      -4.618   0.646   9.414  1.00  0.00           C  
ATOM    388  O   GLN A  30      -5.427  -0.121   9.938  1.00  0.00           O  
ATOM    389  CB  GLN A  30      -5.173   3.082   9.539  1.00  0.00           C  
ATOM    390  CG  GLN A  30      -5.111   4.365  10.353  1.00  0.00           C  
ATOM    391  CD  GLN A  30      -6.007   4.324  11.576  1.00  0.00           C  
ATOM    392  OE1 GLN A  30      -5.602   3.857  12.641  1.00  0.00           O  
ATOM    393  NE2 GLN A  30      -7.232   4.814  11.429  1.00  0.00           N  
ATOM    394  H   GLN A  30      -2.639   3.193   9.471  1.00  0.00           H  
ATOM    395  HA  GLN A  30      -4.407   1.884  11.139  1.00  0.00           H  
ATOM    396  HB2 GLN A  30      -4.885   3.311   8.524  1.00  0.00           H  
ATOM    397  HB3 GLN A  30      -6.193   2.727   9.545  1.00  0.00           H  
ATOM    398  HG2 GLN A  30      -4.093   4.522  10.677  1.00  0.00           H  
ATOM    399  HG3 GLN A  30      -5.420   5.188   9.726  1.00  0.00           H  
ATOM    400 HE21 GLN A  30      -7.486   5.169  10.551  1.00  0.00           H  
ATOM    401 HE22 GLN A  30      -7.832   4.800  12.202  1.00  0.00           H  
ATOM    402  N   HIS A  31      -4.010   0.380   8.263  1.00  0.00           N  
ATOM    403  CA  HIS A  31      -4.263  -0.857   7.532  1.00  0.00           C  
ATOM    404  C   HIS A  31      -3.737  -2.062   8.306  1.00  0.00           C  
ATOM    405  O   HIS A  31      -4.479  -3.004   8.586  1.00  0.00           O  
ATOM    406  CB  HIS A  31      -3.611  -0.800   6.150  1.00  0.00           C  
ATOM    407  CG  HIS A  31      -3.589  -2.120   5.444  1.00  0.00           C  
ATOM    408  ND1 HIS A  31      -4.732  -2.772   5.031  1.00  0.00           N  
ATOM    409  CD2 HIS A  31      -2.553  -2.911   5.076  1.00  0.00           C  
ATOM    410  CE1 HIS A  31      -4.401  -3.907   4.441  1.00  0.00           C  
ATOM    411  NE2 HIS A  31      -3.084  -4.014   4.455  1.00  0.00           N  
ATOM    412  H   HIS A  31      -3.375   1.031   7.896  1.00  0.00           H  
ATOM    413  HA  HIS A  31      -5.330  -0.959   7.413  1.00  0.00           H  
ATOM    414  HB2 HIS A  31      -4.155  -0.102   5.531  1.00  0.00           H  
ATOM    415  HB3 HIS A  31      -2.590  -0.461   6.254  1.00  0.00           H  
ATOM    416  HD1 HIS A  31      -5.649  -2.451   5.153  1.00  0.00           H  
ATOM    417  HD2 HIS A  31      -1.504  -2.711   5.240  1.00  0.00           H  
ATOM    418  HE1 HIS A  31      -5.088  -4.624   4.019  1.00  0.00           H  
ATOM    419  N   LEU A  32      -2.454  -2.025   8.649  1.00  0.00           N  
ATOM    420  CA  LEU A  32      -1.829  -3.115   9.390  1.00  0.00           C  
ATOM    421  C   LEU A  32      -2.808  -3.727  10.388  1.00  0.00           C  
ATOM    422  O   LEU A  32      -2.763  -4.926  10.660  1.00  0.00           O  
ATOM    423  CB  LEU A  32      -0.584  -2.612  10.123  1.00  0.00           C  
ATOM    424  CG  LEU A  32       0.579  -2.162   9.238  1.00  0.00           C  
ATOM    425  CD1 LEU A  32       1.558  -1.314  10.034  1.00  0.00           C  
ATOM    426  CD2 LEU A  32       1.285  -3.367   8.632  1.00  0.00           C  
ATOM    427  H   LEU A  32      -1.914  -1.248   8.398  1.00  0.00           H  
ATOM    428  HA  LEU A  32      -1.537  -3.874   8.680  1.00  0.00           H  
ATOM    429  HB2 LEU A  32      -0.878  -1.772  10.734  1.00  0.00           H  
ATOM    430  HB3 LEU A  32      -0.229  -3.411  10.758  1.00  0.00           H  
ATOM    431  HG  LEU A  32       0.195  -1.557   8.429  1.00  0.00           H  
ATOM    432 HD11 LEU A  32       1.858  -0.461   9.444  1.00  0.00           H  
ATOM    433 HD12 LEU A  32       2.428  -1.904  10.281  1.00  0.00           H  
ATOM    434 HD13 LEU A  32       1.084  -0.975  10.944  1.00  0.00           H  
ATOM    435 HD21 LEU A  32       0.879  -3.566   7.652  1.00  0.00           H  
ATOM    436 HD22 LEU A  32       1.133  -4.228   9.266  1.00  0.00           H  
ATOM    437 HD23 LEU A  32       2.342  -3.162   8.551  1.00  0.00           H  
ATOM    438  N   ARG A  33      -3.692  -2.894  10.928  1.00  0.00           N  
ATOM    439  CA  ARG A  33      -4.682  -3.353  11.894  1.00  0.00           C  
ATOM    440  C   ARG A  33      -5.233  -4.720  11.500  1.00  0.00           C  
ATOM    441  O   ARG A  33      -5.176  -5.672  12.279  1.00  0.00           O  
ATOM    442  CB  ARG A  33      -5.825  -2.343  12.004  1.00  0.00           C  
ATOM    443  CG  ARG A  33      -5.527  -1.185  12.942  1.00  0.00           C  
ATOM    444  CD  ARG A  33      -6.802  -0.483  13.384  1.00  0.00           C  
ATOM    445  NE  ARG A  33      -6.523   0.695  14.201  1.00  0.00           N  
ATOM    446  CZ  ARG A  33      -7.415   1.256  15.010  1.00  0.00           C  
ATOM    447  NH1 ARG A  33      -8.636   0.749  15.109  1.00  0.00           N  
ATOM    448  NH2 ARG A  33      -7.086   2.326  15.722  1.00  0.00           N  
ATOM    449  H   ARG A  33      -3.677  -1.948  10.671  1.00  0.00           H  
ATOM    450  HA  ARG A  33      -4.195  -3.437  12.854  1.00  0.00           H  
ATOM    451  HB2 ARG A  33      -6.029  -1.939  11.023  1.00  0.00           H  
ATOM    452  HB3 ARG A  33      -6.706  -2.852  12.365  1.00  0.00           H  
ATOM    453  HG2 ARG A  33      -5.017  -1.563  13.816  1.00  0.00           H  
ATOM    454  HG3 ARG A  33      -4.893  -0.475  12.432  1.00  0.00           H  
ATOM    455  HD2 ARG A  33      -7.352  -0.178  12.506  1.00  0.00           H  
ATOM    456  HD3 ARG A  33      -7.398  -1.176  13.958  1.00  0.00           H  
ATOM    457  HE  ARG A  33      -5.627   1.086  14.143  1.00  0.00           H  
ATOM    458 HH11 ARG A  33      -8.886  -0.058  14.575  1.00  0.00           H  
ATOM    459 HH12 ARG A  33      -9.306   1.172  15.720  1.00  0.00           H  
ATOM    460 HH21 ARG A  33      -6.167   2.711  15.650  1.00  0.00           H  
ATOM    461 HH22 ARG A  33      -7.758   2.748  16.330  1.00  0.00           H  
ATOM    462  N   VAL A  34      -5.767  -4.810  10.287  1.00  0.00           N  
ATOM    463  CA  VAL A  34      -6.328  -6.060   9.789  1.00  0.00           C  
ATOM    464  C   VAL A  34      -5.399  -7.234  10.078  1.00  0.00           C  
ATOM    465  O   VAL A  34      -5.852  -8.337  10.385  1.00  0.00           O  
ATOM    466  CB  VAL A  34      -6.594  -5.992   8.273  1.00  0.00           C  
ATOM    467  CG1 VAL A  34      -7.439  -4.773   7.933  1.00  0.00           C  
ATOM    468  CG2 VAL A  34      -5.283  -5.974   7.503  1.00  0.00           C  
ATOM    469  H   VAL A  34      -5.784  -4.017   9.712  1.00  0.00           H  
ATOM    470  HA  VAL A  34      -7.270  -6.227  10.291  1.00  0.00           H  
ATOM    471  HB  VAL A  34      -7.145  -6.875   7.984  1.00  0.00           H  
ATOM    472 HG11 VAL A  34      -6.884  -3.876   8.165  1.00  0.00           H  
ATOM    473 HG12 VAL A  34      -7.683  -4.786   6.881  1.00  0.00           H  
ATOM    474 HG13 VAL A  34      -8.349  -4.793   8.515  1.00  0.00           H  
ATOM    475 HG21 VAL A  34      -4.726  -6.874   7.717  1.00  0.00           H  
ATOM    476 HG22 VAL A  34      -5.488  -5.920   6.444  1.00  0.00           H  
ATOM    477 HG23 VAL A  34      -4.701  -5.113   7.801  1.00  0.00           H  
ATOM    478  N   HIS A  35      -4.096  -6.988   9.979  1.00  0.00           N  
ATOM    479  CA  HIS A  35      -3.102  -8.024  10.232  1.00  0.00           C  
ATOM    480  C   HIS A  35      -2.751  -8.091  11.715  1.00  0.00           C  
ATOM    481  O   HIS A  35      -1.581  -8.192  12.085  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -1.840  -7.761   9.410  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -2.119  -7.410   7.980  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -2.892  -8.193   7.150  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -1.724  -6.351   7.236  1.00  0.00           C  
ATOM    486  CE1 HIS A  35      -2.960  -7.632   5.956  1.00  0.00           C  
ATOM    487  NE2 HIS A  35      -2.259  -6.513   5.982  1.00  0.00           N  
ATOM    488  H   HIS A  35      -3.797  -6.089   9.731  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -3.525  -8.971   9.932  1.00  0.00           H  
ATOM    490  HB2 HIS A  35      -1.295  -6.941   9.852  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -1.220  -8.646   9.420  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -3.326  -9.036   7.399  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -1.102  -5.530   7.566  1.00  0.00           H  
ATOM    494  HE1 HIS A  35      -3.496  -8.021   5.104  1.00  0.00           H  
ATOM    495  N   THR A  36      -3.774  -8.035  12.563  1.00  0.00           N  
ATOM    496  CA  THR A  36      -3.574  -8.087  14.006  1.00  0.00           C  
ATOM    497  C   THR A  36      -3.966  -9.449  14.566  1.00  0.00           C  
ATOM    498  O   THR A  36      -3.437  -9.885  15.588  1.00  0.00           O  
ATOM    499  CB  THR A  36      -4.389  -6.995  14.725  1.00  0.00           C  
ATOM    500  OG1 THR A  36      -3.989  -6.910  16.098  1.00  0.00           O  
ATOM    501  CG2 THR A  36      -5.879  -7.289  14.643  1.00  0.00           C  
ATOM    502  H   THR A  36      -4.684  -7.955  12.208  1.00  0.00           H  
ATOM    503  HA  THR A  36      -2.526  -7.915  14.204  1.00  0.00           H  
ATOM    504  HB  THR A  36      -4.196  -6.047  14.243  1.00  0.00           H  
ATOM    505  HG1 THR A  36      -3.297  -6.251  16.190  1.00  0.00           H  
ATOM    506 HG21 THR A  36      -6.048  -8.340  14.822  1.00  0.00           H  
ATOM    507 HG22 THR A  36      -6.244  -7.028  13.661  1.00  0.00           H  
ATOM    508 HG23 THR A  36      -6.402  -6.708  15.388  1.00  0.00           H  
ATOM    509  N   GLN A  37      -4.896 -10.117  13.891  1.00  0.00           N  
ATOM    510  CA  GLN A  37      -5.358 -11.431  14.323  1.00  0.00           C  
ATOM    511  C   GLN A  37      -4.214 -12.439  14.316  1.00  0.00           C  
ATOM    512  O   GLN A  37      -3.276 -12.322  13.528  1.00  0.00           O  
ATOM    513  CB  GLN A  37      -6.490 -11.919  13.417  1.00  0.00           C  
ATOM    514  CG  GLN A  37      -7.302 -13.055  14.018  1.00  0.00           C  
ATOM    515  CD  GLN A  37      -8.021 -12.650  15.290  1.00  0.00           C  
ATOM    516  OE1 GLN A  37      -7.392 -12.394  16.317  1.00  0.00           O  
ATOM    517  NE2 GLN A  37      -9.346 -12.590  15.228  1.00  0.00           N  
ATOM    518  H   GLN A  37      -5.280  -9.716  13.084  1.00  0.00           H  
ATOM    519  HA  GLN A  37      -5.731 -11.336  15.331  1.00  0.00           H  
ATOM    520  HB2 GLN A  37      -7.158 -11.094  13.218  1.00  0.00           H  
ATOM    521  HB3 GLN A  37      -6.067 -12.262  12.485  1.00  0.00           H  
ATOM    522  HG2 GLN A  37      -8.037 -13.378  13.295  1.00  0.00           H  
ATOM    523  HG3 GLN A  37      -6.637 -13.876  14.243  1.00  0.00           H  
ATOM    524 HE21 GLN A  37      -9.779 -12.809  14.376  1.00  0.00           H  
ATOM    525 HE22 GLN A  37      -9.836 -12.332  16.036  1.00  0.00           H  
ATOM    526  N   GLU A  38      -4.299 -13.429  15.199  1.00  0.00           N  
ATOM    527  CA  GLU A  38      -3.270 -14.458  15.294  1.00  0.00           C  
ATOM    528  C   GLU A  38      -3.425 -15.488  14.179  1.00  0.00           C  
ATOM    529  O   GLU A  38      -4.401 -16.238  14.141  1.00  0.00           O  
ATOM    530  CB  GLU A  38      -3.335 -15.151  16.656  1.00  0.00           C  
ATOM    531  CG  GLU A  38      -2.620 -14.391  17.761  1.00  0.00           C  
ATOM    532  CD  GLU A  38      -2.778 -15.049  19.118  1.00  0.00           C  
ATOM    533  OE1 GLU A  38      -1.935 -15.902  19.466  1.00  0.00           O  
ATOM    534  OE2 GLU A  38      -3.745 -14.711  19.832  1.00  0.00           O  
ATOM    535  H   GLU A  38      -5.072 -13.469  15.800  1.00  0.00           H  
ATOM    536  HA  GLU A  38      -2.309 -13.976  15.192  1.00  0.00           H  
ATOM    537  HB2 GLU A  38      -4.371 -15.267  16.939  1.00  0.00           H  
ATOM    538  HB3 GLU A  38      -2.884 -16.129  16.571  1.00  0.00           H  
ATOM    539  HG2 GLU A  38      -1.568 -14.341  17.523  1.00  0.00           H  
ATOM    540  HG3 GLU A  38      -3.025 -13.391  17.813  1.00  0.00           H  
ATOM    541  N   THR A  39      -2.454 -15.518  13.270  1.00  0.00           N  
ATOM    542  CA  THR A  39      -2.482 -16.453  12.153  1.00  0.00           C  
ATOM    543  C   THR A  39      -3.908 -16.684  11.665  1.00  0.00           C  
ATOM    544  O   THR A  39      -4.305 -17.817  11.390  1.00  0.00           O  
ATOM    545  CB  THR A  39      -1.858 -17.808  12.539  1.00  0.00           C  
ATOM    546  OG1 THR A  39      -1.839 -18.680  11.403  1.00  0.00           O  
ATOM    547  CG2 THR A  39      -2.638 -18.460  13.671  1.00  0.00           C  
ATOM    548  H   THR A  39      -1.702 -14.895  13.355  1.00  0.00           H  
ATOM    549  HA  THR A  39      -1.900 -16.029  11.348  1.00  0.00           H  
ATOM    550  HB  THR A  39      -0.844 -17.639  12.871  1.00  0.00           H  
ATOM    551  HG1 THR A  39      -1.025 -18.547  10.912  1.00  0.00           H  
ATOM    552 HG21 THR A  39      -3.622 -18.730  13.321  1.00  0.00           H  
ATOM    553 HG22 THR A  39      -2.726 -17.765  14.494  1.00  0.00           H  
ATOM    554 HG23 THR A  39      -2.117 -19.346  14.002  1.00  0.00           H  
ATOM    555  N   LEU A  40      -4.673 -15.604  11.557  1.00  0.00           N  
ATOM    556  CA  LEU A  40      -6.056 -15.688  11.100  1.00  0.00           C  
ATOM    557  C   LEU A  40      -6.794 -16.823  11.804  1.00  0.00           C  
ATOM    558  O   LEU A  40      -7.378 -17.692  11.157  1.00  0.00           O  
ATOM    559  CB  LEU A  40      -6.101 -15.897   9.586  1.00  0.00           C  
ATOM    560  CG  LEU A  40      -5.327 -14.881   8.745  1.00  0.00           C  
ATOM    561  CD1 LEU A  40      -5.196 -15.366   7.309  1.00  0.00           C  
ATOM    562  CD2 LEU A  40      -6.008 -13.521   8.790  1.00  0.00           C  
ATOM    563  H   LEU A  40      -4.301 -14.728  11.791  1.00  0.00           H  
ATOM    564  HA  LEU A  40      -6.542 -14.755  11.342  1.00  0.00           H  
ATOM    565  HB2 LEU A  40      -5.699 -16.875   9.375  1.00  0.00           H  
ATOM    566  HB3 LEU A  40      -7.137 -15.861   9.279  1.00  0.00           H  
ATOM    567  HG  LEU A  40      -4.331 -14.771   9.152  1.00  0.00           H  
ATOM    568 HD11 LEU A  40      -6.122 -15.190   6.784  1.00  0.00           H  
ATOM    569 HD12 LEU A  40      -4.975 -16.423   7.305  1.00  0.00           H  
ATOM    570 HD13 LEU A  40      -4.396 -14.830   6.820  1.00  0.00           H  
ATOM    571 HD21 LEU A  40      -7.076 -13.650   8.693  1.00  0.00           H  
ATOM    572 HD22 LEU A  40      -5.643 -12.909   7.978  1.00  0.00           H  
ATOM    573 HD23 LEU A  40      -5.787 -13.039   9.732  1.00  0.00           H  
ATOM    574  N   SER A  41      -6.764 -16.807  13.133  1.00  0.00           N  
ATOM    575  CA  SER A  41      -7.428 -17.836  13.924  1.00  0.00           C  
ATOM    576  C   SER A  41      -8.926 -17.565  14.019  1.00  0.00           C  
ATOM    577  O   SER A  41      -9.378 -16.799  14.869  1.00  0.00           O  
ATOM    578  CB  SER A  41      -6.821 -17.902  15.327  1.00  0.00           C  
ATOM    579  OG  SER A  41      -5.556 -18.542  15.306  1.00  0.00           O  
ATOM    580  H   SER A  41      -6.281 -16.088  13.591  1.00  0.00           H  
ATOM    581  HA  SER A  41      -7.276 -18.784  13.431  1.00  0.00           H  
ATOM    582  HB2 SER A  41      -6.697 -16.900  15.710  1.00  0.00           H  
ATOM    583  HB3 SER A  41      -7.481 -18.457  15.977  1.00  0.00           H  
ATOM    584  HG  SER A  41      -4.984 -18.099  14.674  1.00  0.00           H  
ATOM    585  N   GLY A  42      -9.693 -18.201  13.138  1.00  0.00           N  
ATOM    586  CA  GLY A  42     -11.133 -18.016  13.138  1.00  0.00           C  
ATOM    587  C   GLY A  42     -11.883 -19.307  12.879  1.00  0.00           C  
ATOM    588  O   GLY A  42     -12.150 -20.089  13.792  1.00  0.00           O  
ATOM    589  H   GLY A  42      -9.278 -18.799  12.482  1.00  0.00           H  
ATOM    590  HA2 GLY A  42     -11.434 -17.622  14.097  1.00  0.00           H  
ATOM    591  HA3 GLY A  42     -11.392 -17.302  12.370  1.00  0.00           H  
ATOM    592  N   PRO A  43     -12.237 -19.546  11.608  1.00  0.00           N  
ATOM    593  CA  PRO A  43     -12.967 -20.750  11.202  1.00  0.00           C  
ATOM    594  C   PRO A  43     -12.111 -22.008  11.302  1.00  0.00           C  
ATOM    595  O   PRO A  43     -10.971 -22.033  10.840  1.00  0.00           O  
ATOM    596  CB  PRO A  43     -13.334 -20.468   9.743  1.00  0.00           C  
ATOM    597  CG  PRO A  43     -12.304 -19.501   9.273  1.00  0.00           C  
ATOM    598  CD  PRO A  43     -11.952 -18.658  10.468  1.00  0.00           C  
ATOM    599  HA  PRO A  43     -13.869 -20.882  11.783  1.00  0.00           H  
ATOM    600  HB2 PRO A  43     -13.301 -21.388   9.176  1.00  0.00           H  
ATOM    601  HB3 PRO A  43     -14.326 -20.044   9.693  1.00  0.00           H  
ATOM    602  HG2 PRO A  43     -11.434 -20.033   8.921  1.00  0.00           H  
ATOM    603  HG3 PRO A  43     -12.712 -18.883   8.487  1.00  0.00           H  
ATOM    604  HD2 PRO A  43     -10.907 -18.386  10.443  1.00  0.00           H  
ATOM    605  HD3 PRO A  43     -12.573 -17.775  10.503  1.00  0.00           H  
ATOM    606  N   SER A  44     -12.669 -23.051  11.909  1.00  0.00           N  
ATOM    607  CA  SER A  44     -11.955 -24.312  12.073  1.00  0.00           C  
ATOM    608  C   SER A  44     -11.704 -24.974  10.721  1.00  0.00           C  
ATOM    609  O   SER A  44     -12.240 -24.546   9.699  1.00  0.00           O  
ATOM    610  CB  SER A  44     -12.748 -25.258  12.977  1.00  0.00           C  
ATOM    611  OG  SER A  44     -13.921 -25.719  12.329  1.00  0.00           O  
ATOM    612  H   SER A  44     -13.582 -22.970  12.257  1.00  0.00           H  
ATOM    613  HA  SER A  44     -11.004 -24.097  12.537  1.00  0.00           H  
ATOM    614  HB2 SER A  44     -12.134 -26.108  13.231  1.00  0.00           H  
ATOM    615  HB3 SER A  44     -13.031 -24.736  13.879  1.00  0.00           H  
ATOM    616  HG  SER A  44     -14.267 -25.026  11.762  1.00  0.00           H  
ATOM    617  N   SER A  45     -10.885 -26.021  10.725  1.00  0.00           N  
ATOM    618  CA  SER A  45     -10.559 -26.740   9.499  1.00  0.00           C  
ATOM    619  C   SER A  45     -11.700 -27.667   9.093  1.00  0.00           C  
ATOM    620  O   SER A  45     -12.340 -28.291   9.939  1.00  0.00           O  
ATOM    621  CB  SER A  45      -9.272 -27.548   9.684  1.00  0.00           C  
ATOM    622  OG  SER A  45      -8.873 -28.157   8.468  1.00  0.00           O  
ATOM    623  H   SER A  45     -10.489 -26.314  11.572  1.00  0.00           H  
ATOM    624  HA  SER A  45     -10.407 -26.011   8.717  1.00  0.00           H  
ATOM    625  HB2 SER A  45      -8.484 -26.892  10.020  1.00  0.00           H  
ATOM    626  HB3 SER A  45      -9.438 -28.319  10.422  1.00  0.00           H  
ATOM    627  HG  SER A  45      -9.612 -28.645   8.097  1.00  0.00           H  
ATOM    628  N   GLY A  46     -11.951 -27.751   7.790  1.00  0.00           N  
ATOM    629  CA  GLY A  46     -13.016 -28.603   7.293  1.00  0.00           C  
ATOM    630  C   GLY A  46     -12.950 -30.006   7.863  1.00  0.00           C  
ATOM    631  O   GLY A  46     -13.724 -30.323   8.764  1.00  0.00           O  
ATOM    632  H   GLY A  46     -11.409 -27.230   7.161  1.00  0.00           H  
ATOM    633  HA2 GLY A  46     -13.966 -28.163   7.555  1.00  0.00           H  
ATOM    634  HA3 GLY A  46     -12.942 -28.660   6.216  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 201      -1.770  -5.496   4.213  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -13.869  -5.820 -17.402  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.938  -5.209 -16.471  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.445  -3.890 -15.924  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.566  -3.477 -16.221  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.541  -6.194 -18.246  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.771  -5.888 -15.648  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.000  -5.038 -16.979  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.620  -3.227 -15.121  1.00  0.00           N  
ATOM      9  CA  SER A   2     -12.994  -1.949 -14.526  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.796  -1.297 -13.841  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.293  -1.800 -12.836  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.128  -2.144 -13.519  1.00  0.00           C  
ATOM     13  OG  SER A   2     -13.675  -2.834 -12.367  1.00  0.00           O  
ATOM     14  H   SER A   2     -11.739  -3.608 -14.922  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.335  -1.301 -15.320  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.509  -1.179 -13.219  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -14.920  -2.717 -13.979  1.00  0.00           H  
ATOM     18  HG  SER A   2     -13.813  -2.287 -11.591  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.345  -0.175 -14.393  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.204   0.544 -13.838  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.196   1.995 -14.310  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.034   2.403 -15.113  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.897  -0.142 -14.240  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.834   0.248 -13.388  1.00  0.00           O  
ATOM     25  H   SER A   3     -11.789   0.175 -15.194  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.293   0.528 -12.762  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.021  -1.213 -14.175  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.648   0.130 -15.255  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.381   1.005 -13.767  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.241   2.770 -13.804  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.140   4.167 -14.183  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.481   5.013 -13.112  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.158   5.724 -12.369  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.600   2.390 -13.167  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.562   4.241 -15.092  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.133   4.550 -14.368  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.157   4.935 -13.030  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.407   5.696 -12.038  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.204   6.383 -12.676  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.735   5.978 -13.740  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.942   4.778 -10.905  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.202   5.499  -9.936  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.673   4.350 -13.650  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.064   6.450 -11.632  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.803   4.336 -10.427  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.316   3.997 -11.312  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.343   5.109  -9.070  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.708   7.426 -12.018  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.562   8.174 -12.522  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.513   8.361 -11.430  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.981   9.455 -11.245  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.009   9.537 -13.054  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.754   9.397 -14.252  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.125   7.701 -11.174  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.126   7.607 -13.331  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.627  10.024 -12.315  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.139  10.145 -13.254  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.035  10.263 -14.557  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.220   7.283 -10.709  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.236   7.348  -9.644  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.187   7.312 -10.166  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.986   6.471  -9.755  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.676   6.437 -10.901  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.382   8.263  -9.089  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.385   6.509  -8.980  1.00  0.00           H  
ATOM     66  N   THR A   8       0.505   8.227 -11.077  1.00  0.00           N  
ATOM     67  CA  THR A   8       1.839   8.295 -11.658  1.00  0.00           C  
ATOM     68  C   THR A   8       2.913   8.089 -10.596  1.00  0.00           C  
ATOM     69  O   THR A   8       2.838   8.655  -9.506  1.00  0.00           O  
ATOM     70  CB  THR A   8       2.079   9.646 -12.358  1.00  0.00           C  
ATOM     71  OG1 THR A   8       3.322   9.616 -13.068  1.00  0.00           O  
ATOM     72  CG2 THR A   8       2.093  10.784 -11.348  1.00  0.00           C  
ATOM     73  H   THR A   8      -0.176   8.871 -11.364  1.00  0.00           H  
ATOM     74  HA  THR A   8       1.922   7.511 -12.397  1.00  0.00           H  
ATOM     75  HB  THR A   8       1.275   9.818 -13.060  1.00  0.00           H  
ATOM     76  HG1 THR A   8       3.344   8.848 -13.643  1.00  0.00           H  
ATOM     77 HG21 THR A   8       1.184  10.760 -10.767  1.00  0.00           H  
ATOM     78 HG22 THR A   8       2.161  11.728 -11.870  1.00  0.00           H  
ATOM     79 HG23 THR A   8       2.944  10.673 -10.693  1.00  0.00           H  
ATOM     80  N   GLY A   9       3.913   7.275 -10.922  1.00  0.00           N  
ATOM     81  CA  GLY A   9       4.988   7.009  -9.984  1.00  0.00           C  
ATOM     82  C   GLY A   9       4.690   5.831  -9.079  1.00  0.00           C  
ATOM     83  O   GLY A   9       4.356   4.746  -9.552  1.00  0.00           O  
ATOM     84  H   GLY A   9       3.920   6.852 -11.806  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       5.892   6.804 -10.539  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       5.144   7.887  -9.374  1.00  0.00           H  
ATOM     87  N   GLU A  10       4.813   6.045  -7.772  1.00  0.00           N  
ATOM     88  CA  GLU A  10       4.556   4.990  -6.799  1.00  0.00           C  
ATOM     89  C   GLU A  10       4.453   5.564  -5.389  1.00  0.00           C  
ATOM     90  O   GLU A  10       5.021   6.614  -5.090  1.00  0.00           O  
ATOM     91  CB  GLU A  10       5.664   3.935  -6.852  1.00  0.00           C  
ATOM     92  CG  GLU A  10       7.040   4.480  -6.510  1.00  0.00           C  
ATOM     93  CD  GLU A  10       7.682   5.216  -7.670  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       7.407   4.849  -8.831  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       8.459   6.160  -7.416  1.00  0.00           O  
ATOM     96  H   GLU A  10       5.083   6.932  -7.456  1.00  0.00           H  
ATOM     97  HA  GLU A  10       3.616   4.524  -7.055  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       5.427   3.146  -6.154  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       5.702   3.522  -7.849  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       6.946   5.163  -5.678  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       7.679   3.657  -6.227  1.00  0.00           H  
ATOM    102  N   LYS A  11       3.723   4.867  -4.525  1.00  0.00           N  
ATOM    103  CA  LYS A  11       3.544   5.304  -3.145  1.00  0.00           C  
ATOM    104  C   LYS A  11       4.759   4.942  -2.298  1.00  0.00           C  
ATOM    105  O   LYS A  11       5.380   3.894  -2.476  1.00  0.00           O  
ATOM    106  CB  LYS A  11       2.285   4.673  -2.547  1.00  0.00           C  
ATOM    107  CG  LYS A  11       1.030   5.502  -2.757  1.00  0.00           C  
ATOM    108  CD  LYS A  11       0.644   5.569  -4.226  1.00  0.00           C  
ATOM    109  CE  LYS A  11       1.297   6.755  -4.920  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       0.915   6.835  -6.357  1.00  0.00           N  
ATOM    111  H   LYS A  11       3.294   4.036  -4.822  1.00  0.00           H  
ATOM    112  HA  LYS A  11       3.431   6.378  -3.150  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       2.131   3.705  -3.002  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       2.432   4.543  -1.485  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       0.217   5.057  -2.203  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       1.207   6.505  -2.395  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       0.963   4.661  -4.714  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -0.430   5.664  -4.303  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       0.987   7.661  -4.423  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       2.370   6.652  -4.846  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       0.019   7.353  -6.460  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       0.798   5.879  -6.749  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       1.654   7.330  -6.896  1.00  0.00           H  
ATOM    124  N   PRO A  12       5.107   5.827  -1.352  1.00  0.00           N  
ATOM    125  CA  PRO A  12       6.249   5.620  -0.456  1.00  0.00           C  
ATOM    126  C   PRO A  12       6.004   4.497   0.546  1.00  0.00           C  
ATOM    127  O   PRO A  12       6.904   3.712   0.845  1.00  0.00           O  
ATOM    128  CB  PRO A  12       6.381   6.963   0.266  1.00  0.00           C  
ATOM    129  CG  PRO A  12       5.015   7.556   0.216  1.00  0.00           C  
ATOM    130  CD  PRO A  12       4.412   7.097  -1.083  1.00  0.00           C  
ATOM    131  HA  PRO A  12       7.155   5.417  -1.009  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       6.702   6.796   1.285  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       7.100   7.584  -0.247  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       4.428   7.198   1.048  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       5.082   8.633   0.237  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       3.350   6.939  -0.972  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       4.609   7.816  -1.865  1.00  0.00           H  
ATOM    138  N   TYR A  13       4.782   4.427   1.061  1.00  0.00           N  
ATOM    139  CA  TYR A  13       4.420   3.401   2.032  1.00  0.00           C  
ATOM    140  C   TYR A  13       3.786   2.198   1.341  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.042   2.345   0.372  1.00  0.00           O  
ATOM    142  CB  TYR A  13       3.456   3.972   3.073  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.947   5.249   3.718  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       4.805   5.213   4.810  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       3.552   6.490   3.235  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       5.256   6.376   5.403  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       3.999   7.659   3.821  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       4.851   7.597   4.904  1.00  0.00           C  
ATOM    149  OH  TYR A  13       5.297   8.759   5.491  1.00  0.00           O  
ATOM    150  H   TYR A  13       4.108   5.082   0.784  1.00  0.00           H  
ATOM    151  HA  TYR A  13       5.324   3.082   2.530  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       2.509   4.183   2.600  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       3.307   3.241   3.855  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       5.121   4.255   5.198  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       2.885   6.535   2.387  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       5.923   6.328   6.251  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       3.682   8.615   3.431  1.00  0.00           H  
ATOM    158  HH  TYR A  13       6.087   8.574   6.005  1.00  0.00           H  
ATOM    159  N   SER A  14       4.086   1.006   1.849  1.00  0.00           N  
ATOM    160  CA  SER A  14       3.549  -0.224   1.280  1.00  0.00           C  
ATOM    161  C   SER A  14       3.576  -1.353   2.306  1.00  0.00           C  
ATOM    162  O   SER A  14       4.496  -1.449   3.118  1.00  0.00           O  
ATOM    163  CB  SER A  14       4.347  -0.628   0.039  1.00  0.00           C  
ATOM    164  OG  SER A  14       4.031   0.203  -1.064  1.00  0.00           O  
ATOM    165  H   SER A  14       4.685   0.954   2.623  1.00  0.00           H  
ATOM    166  HA  SER A  14       2.525  -0.038   0.994  1.00  0.00           H  
ATOM    167  HB2 SER A  14       5.403  -0.541   0.249  1.00  0.00           H  
ATOM    168  HB3 SER A  14       4.114  -1.652  -0.218  1.00  0.00           H  
ATOM    169  HG  SER A  14       4.776   0.231  -1.668  1.00  0.00           H  
ATOM    170  N   CYS A  15       2.558  -2.207   2.263  1.00  0.00           N  
ATOM    171  CA  CYS A  15       2.462  -3.330   3.187  1.00  0.00           C  
ATOM    172  C   CYS A  15       3.121  -4.576   2.601  1.00  0.00           C  
ATOM    173  O   CYS A  15       3.094  -4.792   1.390  1.00  0.00           O  
ATOM    174  CB  CYS A  15       0.997  -3.622   3.517  1.00  0.00           C  
ATOM    175  SG  CYS A  15       0.737  -5.173   4.438  1.00  0.00           S  
ATOM    176  H   CYS A  15       1.854  -2.079   1.592  1.00  0.00           H  
ATOM    177  HA  CYS A  15       2.979  -3.059   4.095  1.00  0.00           H  
ATOM    178  HB2 CYS A  15       0.604  -2.815   4.118  1.00  0.00           H  
ATOM    179  HB3 CYS A  15       0.435  -3.687   2.598  1.00  0.00           H  
ATOM    180  N   ASN A  16       3.711  -5.391   3.469  1.00  0.00           N  
ATOM    181  CA  ASN A  16       4.377  -6.614   3.037  1.00  0.00           C  
ATOM    182  C   ASN A  16       3.541  -7.841   3.388  1.00  0.00           C  
ATOM    183  O   ASN A  16       3.572  -8.850   2.682  1.00  0.00           O  
ATOM    184  CB  ASN A  16       5.759  -6.723   3.684  1.00  0.00           C  
ATOM    185  CG  ASN A  16       5.695  -6.663   5.198  1.00  0.00           C  
ATOM    186  OD1 ASN A  16       4.673  -6.289   5.773  1.00  0.00           O  
ATOM    187  ND2 ASN A  16       6.790  -7.033   5.851  1.00  0.00           N  
ATOM    188  H   ASN A  16       3.699  -5.164   4.422  1.00  0.00           H  
ATOM    189  HA  ASN A  16       4.494  -6.567   1.965  1.00  0.00           H  
ATOM    190  HB2 ASN A  16       6.210  -7.662   3.399  1.00  0.00           H  
ATOM    191  HB3 ASN A  16       6.378  -5.910   3.336  1.00  0.00           H  
ATOM    192 HD21 ASN A  16       7.568  -7.320   5.328  1.00  0.00           H  
ATOM    193 HD22 ASN A  16       6.776  -7.005   6.831  1.00  0.00           H  
ATOM    194  N   VAL A  17       2.793  -7.748   4.483  1.00  0.00           N  
ATOM    195  CA  VAL A  17       1.947  -8.849   4.928  1.00  0.00           C  
ATOM    196  C   VAL A  17       1.072  -9.363   3.790  1.00  0.00           C  
ATOM    197  O   VAL A  17       1.132 -10.539   3.429  1.00  0.00           O  
ATOM    198  CB  VAL A  17       1.046  -8.426   6.103  1.00  0.00           C  
ATOM    199  CG1 VAL A  17       0.101  -9.555   6.485  1.00  0.00           C  
ATOM    200  CG2 VAL A  17       1.891  -8.000   7.295  1.00  0.00           C  
ATOM    201  H   VAL A  17       2.811  -6.918   5.005  1.00  0.00           H  
ATOM    202  HA  VAL A  17       2.590  -9.649   5.264  1.00  0.00           H  
ATOM    203  HB  VAL A  17       0.453  -7.580   5.789  1.00  0.00           H  
ATOM    204 HG11 VAL A  17      -0.320  -9.356   7.460  1.00  0.00           H  
ATOM    205 HG12 VAL A  17      -0.692  -9.623   5.756  1.00  0.00           H  
ATOM    206 HG13 VAL A  17       0.647 -10.487   6.513  1.00  0.00           H  
ATOM    207 HG21 VAL A  17       2.060  -6.934   7.254  1.00  0.00           H  
ATOM    208 HG22 VAL A  17       1.373  -8.248   8.209  1.00  0.00           H  
ATOM    209 HG23 VAL A  17       2.840  -8.516   7.267  1.00  0.00           H  
ATOM    210  N   CYS A  18       0.259  -8.475   3.229  1.00  0.00           N  
ATOM    211  CA  CYS A  18      -0.630  -8.837   2.131  1.00  0.00           C  
ATOM    212  C   CYS A  18      -0.157  -8.215   0.820  1.00  0.00           C  
ATOM    213  O   CYS A  18      -0.329  -8.794  -0.251  1.00  0.00           O  
ATOM    214  CB  CYS A  18      -2.060  -8.387   2.436  1.00  0.00           C  
ATOM    215  SG  CYS A  18      -2.305  -6.584   2.355  1.00  0.00           S  
ATOM    216  H   CYS A  18       0.257  -7.552   3.561  1.00  0.00           H  
ATOM    217  HA  CYS A  18      -0.613  -9.912   2.032  1.00  0.00           H  
ATOM    218  HB2 CYS A  18      -2.732  -8.842   1.722  1.00  0.00           H  
ATOM    219  HB3 CYS A  18      -2.327  -8.712   3.431  1.00  0.00           H  
ATOM    220  N   GLY A  19       0.439  -7.030   0.915  1.00  0.00           N  
ATOM    221  CA  GLY A  19       0.928  -6.349  -0.270  1.00  0.00           C  
ATOM    222  C   GLY A  19       0.031  -5.201  -0.689  1.00  0.00           C  
ATOM    223  O   GLY A  19      -0.754  -5.327  -1.629  1.00  0.00           O  
ATOM    224  H   GLY A  19       0.549  -6.616   1.797  1.00  0.00           H  
ATOM    225  HA2 GLY A  19       1.917  -5.965  -0.069  1.00  0.00           H  
ATOM    226  HA3 GLY A  19       0.986  -7.059  -1.081  1.00  0.00           H  
ATOM    227  N   LYS A  20       0.146  -4.077   0.010  1.00  0.00           N  
ATOM    228  CA  LYS A  20      -0.660  -2.901  -0.293  1.00  0.00           C  
ATOM    229  C   LYS A  20       0.218  -1.663  -0.444  1.00  0.00           C  
ATOM    230  O   LYS A  20       1.435  -1.729  -0.273  1.00  0.00           O  
ATOM    231  CB  LYS A  20      -1.699  -2.671   0.807  1.00  0.00           C  
ATOM    232  CG  LYS A  20      -2.957  -1.974   0.320  1.00  0.00           C  
ATOM    233  CD  LYS A  20      -4.162  -2.339   1.171  1.00  0.00           C  
ATOM    234  CE  LYS A  20      -5.466  -2.067   0.437  1.00  0.00           C  
ATOM    235  NZ  LYS A  20      -5.610  -0.629   0.076  1.00  0.00           N  
ATOM    236  H   LYS A  20       0.790  -4.037   0.749  1.00  0.00           H  
ATOM    237  HA  LYS A  20      -1.172  -3.081  -1.227  1.00  0.00           H  
ATOM    238  HB2 LYS A  20      -1.980  -3.626   1.225  1.00  0.00           H  
ATOM    239  HB3 LYS A  20      -1.255  -2.065   1.584  1.00  0.00           H  
ATOM    240  HG2 LYS A  20      -2.808  -0.905   0.367  1.00  0.00           H  
ATOM    241  HG3 LYS A  20      -3.148  -2.268  -0.702  1.00  0.00           H  
ATOM    242  HD2 LYS A  20      -4.113  -3.389   1.417  1.00  0.00           H  
ATOM    243  HD3 LYS A  20      -4.141  -1.753   2.079  1.00  0.00           H  
ATOM    244  HE2 LYS A  20      -5.487  -2.659  -0.465  1.00  0.00           H  
ATOM    245  HE3 LYS A  20      -6.289  -2.353   1.075  1.00  0.00           H  
ATOM    246  HZ1 LYS A  20      -6.248  -0.155   0.746  1.00  0.00           H  
ATOM    247  HZ2 LYS A  20      -6.002  -0.539  -0.883  1.00  0.00           H  
ATOM    248  HZ3 LYS A  20      -4.683  -0.159   0.105  1.00  0.00           H  
ATOM    249  N   ALA A  21      -0.407  -0.535  -0.764  1.00  0.00           N  
ATOM    250  CA  ALA A  21       0.318   0.719  -0.934  1.00  0.00           C  
ATOM    251  C   ALA A  21      -0.484   1.895  -0.388  1.00  0.00           C  
ATOM    252  O   ALA A  21      -1.706   1.948  -0.533  1.00  0.00           O  
ATOM    253  CB  ALA A  21       0.651   0.941  -2.402  1.00  0.00           C  
ATOM    254  H   ALA A  21      -1.379  -0.545  -0.887  1.00  0.00           H  
ATOM    255  HA  ALA A  21       1.247   0.644  -0.387  1.00  0.00           H  
ATOM    256  HB1 ALA A  21       1.723   0.950  -2.530  1.00  0.00           H  
ATOM    257  HB2 ALA A  21       0.224   0.142  -2.992  1.00  0.00           H  
ATOM    258  HB3 ALA A  21       0.241   1.886  -2.725  1.00  0.00           H  
ATOM    259  N   PHE A  22       0.211   2.837   0.242  1.00  0.00           N  
ATOM    260  CA  PHE A  22      -0.437   4.013   0.811  1.00  0.00           C  
ATOM    261  C   PHE A  22       0.377   5.272   0.531  1.00  0.00           C  
ATOM    262  O   PHE A  22       1.603   5.224   0.437  1.00  0.00           O  
ATOM    263  CB  PHE A  22      -0.623   3.838   2.320  1.00  0.00           C  
ATOM    264  CG  PHE A  22      -1.209   2.508   2.702  1.00  0.00           C  
ATOM    265  CD1 PHE A  22      -0.430   1.362   2.681  1.00  0.00           C  
ATOM    266  CD2 PHE A  22      -2.537   2.405   3.081  1.00  0.00           C  
ATOM    267  CE1 PHE A  22      -0.967   0.137   3.031  1.00  0.00           C  
ATOM    268  CE2 PHE A  22      -3.079   1.182   3.432  1.00  0.00           C  
ATOM    269  CZ  PHE A  22      -2.293   0.048   3.408  1.00  0.00           C  
ATOM    270  H   PHE A  22       1.182   2.739   0.325  1.00  0.00           H  
ATOM    271  HA  PHE A  22      -1.406   4.114   0.347  1.00  0.00           H  
ATOM    272  HB2 PHE A  22       0.336   3.929   2.807  1.00  0.00           H  
ATOM    273  HB3 PHE A  22      -1.283   4.610   2.686  1.00  0.00           H  
ATOM    274  HD1 PHE A  22       0.607   1.431   2.387  1.00  0.00           H  
ATOM    275  HD2 PHE A  22      -3.154   3.292   3.101  1.00  0.00           H  
ATOM    276  HE1 PHE A  22      -0.350  -0.748   3.011  1.00  0.00           H  
ATOM    277  HE2 PHE A  22      -4.116   1.116   3.727  1.00  0.00           H  
ATOM    278  HZ  PHE A  22      -2.714  -0.908   3.682  1.00  0.00           H  
ATOM    279  N   VAL A  23      -0.315   6.399   0.397  1.00  0.00           N  
ATOM    280  CA  VAL A  23       0.342   7.673   0.128  1.00  0.00           C  
ATOM    281  C   VAL A  23       1.009   8.224   1.383  1.00  0.00           C  
ATOM    282  O   VAL A  23       2.151   8.684   1.343  1.00  0.00           O  
ATOM    283  CB  VAL A  23      -0.654   8.716  -0.411  1.00  0.00           C  
ATOM    284  CG1 VAL A  23       0.052  10.033  -0.694  1.00  0.00           C  
ATOM    285  CG2 VAL A  23      -1.347   8.194  -1.661  1.00  0.00           C  
ATOM    286  H   VAL A  23      -1.291   6.374   0.483  1.00  0.00           H  
ATOM    287  HA  VAL A  23       1.098   7.505  -0.626  1.00  0.00           H  
ATOM    288  HB  VAL A  23      -1.405   8.891   0.345  1.00  0.00           H  
ATOM    289 HG11 VAL A  23      -0.167  10.735   0.098  1.00  0.00           H  
ATOM    290 HG12 VAL A  23       1.118   9.867  -0.745  1.00  0.00           H  
ATOM    291 HG13 VAL A  23      -0.296  10.433  -1.635  1.00  0.00           H  
ATOM    292 HG21 VAL A  23      -1.081   8.812  -2.506  1.00  0.00           H  
ATOM    293 HG22 VAL A  23      -1.036   7.177  -1.846  1.00  0.00           H  
ATOM    294 HG23 VAL A  23      -2.418   8.223  -1.518  1.00  0.00           H  
ATOM    295  N   LEU A  24       0.289   8.174   2.499  1.00  0.00           N  
ATOM    296  CA  LEU A  24       0.810   8.667   3.768  1.00  0.00           C  
ATOM    297  C   LEU A  24       1.158   7.511   4.701  1.00  0.00           C  
ATOM    298  O   LEU A  24       0.928   6.347   4.375  1.00  0.00           O  
ATOM    299  CB  LEU A  24      -0.211   9.588   4.438  1.00  0.00           C  
ATOM    300  CG  LEU A  24      -0.765  10.719   3.571  1.00  0.00           C  
ATOM    301  CD1 LEU A  24      -1.976  11.357   4.235  1.00  0.00           C  
ATOM    302  CD2 LEU A  24       0.310  11.762   3.304  1.00  0.00           C  
ATOM    303  H   LEU A  24      -0.614   7.796   2.469  1.00  0.00           H  
ATOM    304  HA  LEU A  24       1.709   9.230   3.561  1.00  0.00           H  
ATOM    305  HB2 LEU A  24      -1.043   8.981   4.760  1.00  0.00           H  
ATOM    306  HB3 LEU A  24       0.263  10.034   5.302  1.00  0.00           H  
ATOM    307  HG  LEU A  24      -1.082  10.313   2.620  1.00  0.00           H  
ATOM    308 HD11 LEU A  24      -2.054  12.388   3.926  1.00  0.00           H  
ATOM    309 HD12 LEU A  24      -1.864  11.310   5.308  1.00  0.00           H  
ATOM    310 HD13 LEU A  24      -2.869  10.824   3.942  1.00  0.00           H  
ATOM    311 HD21 LEU A  24       0.713  11.619   2.313  1.00  0.00           H  
ATOM    312 HD22 LEU A  24       1.101  11.659   4.033  1.00  0.00           H  
ATOM    313 HD23 LEU A  24      -0.120  12.751   3.379  1.00  0.00           H  
ATOM    314  N   SER A  25       1.711   7.841   5.863  1.00  0.00           N  
ATOM    315  CA  SER A  25       2.092   6.831   6.843  1.00  0.00           C  
ATOM    316  C   SER A  25       0.883   6.382   7.658  1.00  0.00           C  
ATOM    317  O   SER A  25       0.658   5.187   7.848  1.00  0.00           O  
ATOM    318  CB  SER A  25       3.176   7.376   7.775  1.00  0.00           C  
ATOM    319  OG  SER A  25       3.573   6.399   8.722  1.00  0.00           O  
ATOM    320  H   SER A  25       1.869   8.787   6.066  1.00  0.00           H  
ATOM    321  HA  SER A  25       2.485   5.980   6.306  1.00  0.00           H  
ATOM    322  HB2 SER A  25       4.037   7.665   7.191  1.00  0.00           H  
ATOM    323  HB3 SER A  25       2.793   8.237   8.302  1.00  0.00           H  
ATOM    324  HG  SER A  25       2.855   5.778   8.862  1.00  0.00           H  
ATOM    325  N   ALA A  26       0.109   7.349   8.139  1.00  0.00           N  
ATOM    326  CA  ALA A  26      -1.078   7.055   8.932  1.00  0.00           C  
ATOM    327  C   ALA A  26      -1.983   6.058   8.217  1.00  0.00           C  
ATOM    328  O   ALA A  26      -2.463   5.097   8.819  1.00  0.00           O  
ATOM    329  CB  ALA A  26      -1.839   8.337   9.238  1.00  0.00           C  
ATOM    330  H   ALA A  26       0.341   8.283   7.954  1.00  0.00           H  
ATOM    331  HA  ALA A  26      -0.755   6.625   9.869  1.00  0.00           H  
ATOM    332  HB1 ALA A  26      -2.406   8.210  10.147  1.00  0.00           H  
ATOM    333  HB2 ALA A  26      -1.139   9.150   9.360  1.00  0.00           H  
ATOM    334  HB3 ALA A  26      -2.511   8.559   8.422  1.00  0.00           H  
ATOM    335  N   HIS A  27      -2.212   6.292   6.929  1.00  0.00           N  
ATOM    336  CA  HIS A  27      -3.061   5.413   6.131  1.00  0.00           C  
ATOM    337  C   HIS A  27      -2.562   3.972   6.194  1.00  0.00           C  
ATOM    338  O   HIS A  27      -3.339   3.044   6.420  1.00  0.00           O  
ATOM    339  CB  HIS A  27      -3.100   5.888   4.679  1.00  0.00           C  
ATOM    340  CG  HIS A  27      -3.996   7.068   4.459  1.00  0.00           C  
ATOM    341  ND1 HIS A  27      -3.957   7.840   3.317  1.00  0.00           N  
ATOM    342  CD2 HIS A  27      -4.960   7.606   5.242  1.00  0.00           C  
ATOM    343  CE1 HIS A  27      -4.857   8.803   3.408  1.00  0.00           C  
ATOM    344  NE2 HIS A  27      -5.479   8.683   4.567  1.00  0.00           N  
ATOM    345  H   HIS A  27      -1.802   7.074   6.505  1.00  0.00           H  
ATOM    346  HA  HIS A  27      -4.058   5.453   6.542  1.00  0.00           H  
ATOM    347  HB2 HIS A  27      -2.103   6.167   4.371  1.00  0.00           H  
ATOM    348  HB3 HIS A  27      -3.453   5.081   4.052  1.00  0.00           H  
ATOM    349  HD2 HIS A  27      -5.264   7.255   6.218  1.00  0.00           H  
ATOM    350  HE1 HIS A  27      -5.052   9.559   2.662  1.00  0.00           H  
ATOM    351  HE2 HIS A  27      -6.134   9.319   4.924  1.00  0.00           H  
ATOM    352  N   LEU A  28      -1.261   3.793   5.993  1.00  0.00           N  
ATOM    353  CA  LEU A  28      -0.658   2.465   6.026  1.00  0.00           C  
ATOM    354  C   LEU A  28      -0.806   1.834   7.407  1.00  0.00           C  
ATOM    355  O   LEU A  28      -1.246   0.693   7.535  1.00  0.00           O  
ATOM    356  CB  LEU A  28       0.822   2.546   5.646  1.00  0.00           C  
ATOM    357  CG  LEU A  28       1.666   1.313   5.971  1.00  0.00           C  
ATOM    358  CD1 LEU A  28       1.182   0.109   5.178  1.00  0.00           C  
ATOM    359  CD2 LEU A  28       3.137   1.584   5.686  1.00  0.00           C  
ATOM    360  H   LEU A  28      -0.692   4.571   5.818  1.00  0.00           H  
ATOM    361  HA  LEU A  28      -1.174   1.849   5.305  1.00  0.00           H  
ATOM    362  HB2 LEU A  28       0.880   2.715   4.581  1.00  0.00           H  
ATOM    363  HB3 LEU A  28       1.251   3.389   6.167  1.00  0.00           H  
ATOM    364  HG  LEU A  28       1.565   1.082   7.022  1.00  0.00           H  
ATOM    365 HD11 LEU A  28       1.202   0.341   4.124  1.00  0.00           H  
ATOM    366 HD12 LEU A  28       0.172  -0.134   5.474  1.00  0.00           H  
ATOM    367 HD13 LEU A  28       1.827  -0.735   5.374  1.00  0.00           H  
ATOM    368 HD21 LEU A  28       3.747   0.985   6.345  1.00  0.00           H  
ATOM    369 HD22 LEU A  28       3.348   2.631   5.852  1.00  0.00           H  
ATOM    370 HD23 LEU A  28       3.357   1.331   4.660  1.00  0.00           H  
ATOM    371  N   ASN A  29      -0.436   2.587   8.438  1.00  0.00           N  
ATOM    372  CA  ASN A  29      -0.529   2.102   9.811  1.00  0.00           C  
ATOM    373  C   ASN A  29      -1.921   1.548  10.099  1.00  0.00           C  
ATOM    374  O   ASN A  29      -2.065   0.434  10.600  1.00  0.00           O  
ATOM    375  CB  ASN A  29      -0.201   3.227  10.795  1.00  0.00           C  
ATOM    376  CG  ASN A  29       1.286   3.338  11.071  1.00  0.00           C  
ATOM    377  OD1 ASN A  29       1.809   2.698  11.983  1.00  0.00           O  
ATOM    378  ND2 ASN A  29       1.974   4.155  10.281  1.00  0.00           N  
ATOM    379  H   ASN A  29      -0.092   3.489   8.273  1.00  0.00           H  
ATOM    380  HA  ASN A  29       0.193   1.308   9.931  1.00  0.00           H  
ATOM    381  HB2 ASN A  29      -0.543   4.166  10.385  1.00  0.00           H  
ATOM    382  HB3 ASN A  29      -0.709   3.040  11.729  1.00  0.00           H  
ATOM    383 HD21 ASN A  29       1.491   4.633   9.575  1.00  0.00           H  
ATOM    384 HD22 ASN A  29       2.937   4.245  10.437  1.00  0.00           H  
ATOM    385  N   GLN A  30      -2.943   2.336   9.778  1.00  0.00           N  
ATOM    386  CA  GLN A  30      -4.324   1.924  10.003  1.00  0.00           C  
ATOM    387  C   GLN A  30      -4.582   0.541   9.415  1.00  0.00           C  
ATOM    388  O   GLN A  30      -5.224  -0.302  10.043  1.00  0.00           O  
ATOM    389  CB  GLN A  30      -5.287   2.941   9.388  1.00  0.00           C  
ATOM    390  CG  GLN A  30      -5.608   4.108  10.307  1.00  0.00           C  
ATOM    391  CD  GLN A  30      -6.551   3.725  11.430  1.00  0.00           C  
ATOM    392  OE1 GLN A  30      -6.142   3.118  12.421  1.00  0.00           O  
ATOM    393  NE2 GLN A  30      -7.823   4.077  11.282  1.00  0.00           N  
ATOM    394  H   GLN A  30      -2.764   3.213   9.382  1.00  0.00           H  
ATOM    395  HA  GLN A  30      -4.488   1.885  11.069  1.00  0.00           H  
ATOM    396  HB2 GLN A  30      -4.849   3.333   8.483  1.00  0.00           H  
ATOM    397  HB3 GLN A  30      -6.212   2.439   9.143  1.00  0.00           H  
ATOM    398  HG2 GLN A  30      -4.688   4.473  10.740  1.00  0.00           H  
ATOM    399  HG3 GLN A  30      -6.066   4.893   9.724  1.00  0.00           H  
ATOM    400 HE21 GLN A  30      -8.078   4.558  10.466  1.00  0.00           H  
ATOM    401 HE22 GLN A  30      -8.454   3.841  11.992  1.00  0.00           H  
ATOM    402  N   HIS A  31      -4.078   0.313   8.206  1.00  0.00           N  
ATOM    403  CA  HIS A  31      -4.254  -0.969   7.534  1.00  0.00           C  
ATOM    404  C   HIS A  31      -3.653  -2.102   8.359  1.00  0.00           C  
ATOM    405  O   HIS A  31      -4.291  -3.133   8.576  1.00  0.00           O  
ATOM    406  CB  HIS A  31      -3.610  -0.934   6.147  1.00  0.00           C  
ATOM    407  CG  HIS A  31      -3.490  -2.284   5.509  1.00  0.00           C  
ATOM    408  ND1 HIS A  31      -4.580  -3.032   5.119  1.00  0.00           N  
ATOM    409  CD2 HIS A  31      -2.398  -3.018   5.192  1.00  0.00           C  
ATOM    410  CE1 HIS A  31      -4.164  -4.170   4.591  1.00  0.00           C  
ATOM    411  NE2 HIS A  31      -2.844  -4.186   4.623  1.00  0.00           N  
ATOM    412  H   HIS A  31      -3.576   1.024   7.757  1.00  0.00           H  
ATOM    413  HA  HIS A  31      -5.314  -1.143   7.425  1.00  0.00           H  
ATOM    414  HB2 HIS A  31      -4.207  -0.312   5.496  1.00  0.00           H  
ATOM    415  HB3 HIS A  31      -2.618  -0.514   6.229  1.00  0.00           H  
ATOM    416  HD1 HIS A  31      -5.519  -2.770   5.216  1.00  0.00           H  
ATOM    417  HD2 HIS A  31      -1.366  -2.739   5.356  1.00  0.00           H  
ATOM    418  HE1 HIS A  31      -4.796  -4.953   4.199  1.00  0.00           H  
ATOM    419  N   LEU A  32      -2.421  -1.906   8.816  1.00  0.00           N  
ATOM    420  CA  LEU A  32      -1.732  -2.912   9.617  1.00  0.00           C  
ATOM    421  C   LEU A  32      -2.695  -3.587  10.588  1.00  0.00           C  
ATOM    422  O   LEU A  32      -2.509  -4.747  10.956  1.00  0.00           O  
ATOM    423  CB  LEU A  32      -0.575  -2.274  10.388  1.00  0.00           C  
ATOM    424  CG  LEU A  32       0.520  -1.626   9.540  1.00  0.00           C  
ATOM    425  CD1 LEU A  32       1.503  -0.872  10.423  1.00  0.00           C  
ATOM    426  CD2 LEU A  32       1.244  -2.677   8.711  1.00  0.00           C  
ATOM    427  H   LEU A  32      -1.963  -1.064   8.611  1.00  0.00           H  
ATOM    428  HA  LEU A  32      -1.337  -3.658   8.943  1.00  0.00           H  
ATOM    429  HB2 LEU A  32      -0.987  -1.513  11.032  1.00  0.00           H  
ATOM    430  HB3 LEU A  32      -0.116  -3.044  10.991  1.00  0.00           H  
ATOM    431  HG  LEU A  32       0.069  -0.916   8.861  1.00  0.00           H  
ATOM    432 HD11 LEU A  32       2.300  -1.535  10.722  1.00  0.00           H  
ATOM    433 HD12 LEU A  32       0.991  -0.506  11.300  1.00  0.00           H  
ATOM    434 HD13 LEU A  32       1.914  -0.039   9.873  1.00  0.00           H  
ATOM    435 HD21 LEU A  32       2.216  -2.304   8.425  1.00  0.00           H  
ATOM    436 HD22 LEU A  32       0.667  -2.895   7.824  1.00  0.00           H  
ATOM    437 HD23 LEU A  32       1.360  -3.579   9.295  1.00  0.00           H  
ATOM    438  N   ARG A  33      -3.724  -2.853  10.999  1.00  0.00           N  
ATOM    439  CA  ARG A  33      -4.717  -3.382  11.927  1.00  0.00           C  
ATOM    440  C   ARG A  33      -5.244  -4.731  11.449  1.00  0.00           C  
ATOM    441  O   ARG A  33      -5.278  -5.700  12.207  1.00  0.00           O  
ATOM    442  CB  ARG A  33      -5.876  -2.395  12.083  1.00  0.00           C  
ATOM    443  CG  ARG A  33      -5.531  -1.178  12.925  1.00  0.00           C  
ATOM    444  CD  ARG A  33      -6.777  -0.538  13.516  1.00  0.00           C  
ATOM    445  NE  ARG A  33      -7.430  -1.407  14.491  1.00  0.00           N  
ATOM    446  CZ  ARG A  33      -7.075  -1.475  15.769  1.00  0.00           C  
ATOM    447  NH1 ARG A  33      -6.079  -0.727  16.225  1.00  0.00           N  
ATOM    448  NH2 ARG A  33      -7.717  -2.290  16.595  1.00  0.00           N  
ATOM    449  H   ARG A  33      -3.818  -1.935  10.671  1.00  0.00           H  
ATOM    450  HA  ARG A  33      -4.238  -3.515  12.885  1.00  0.00           H  
ATOM    451  HB2 ARG A  33      -6.178  -2.054  11.104  1.00  0.00           H  
ATOM    452  HB3 ARG A  33      -6.706  -2.905  12.549  1.00  0.00           H  
ATOM    453  HG2 ARG A  33      -4.879  -1.483  13.732  1.00  0.00           H  
ATOM    454  HG3 ARG A  33      -5.024  -0.455  12.304  1.00  0.00           H  
ATOM    455  HD2 ARG A  33      -6.496   0.384  14.002  1.00  0.00           H  
ATOM    456  HD3 ARG A  33      -7.470  -0.326  12.715  1.00  0.00           H  
ATOM    457  HE  ARG A  33      -8.168  -1.969  14.176  1.00  0.00           H  
ATOM    458 HH11 ARG A  33      -5.594  -0.110  15.605  1.00  0.00           H  
ATOM    459 HH12 ARG A  33      -5.815  -0.778  17.188  1.00  0.00           H  
ATOM    460 HH21 ARG A  33      -8.469  -2.855  16.256  1.00  0.00           H  
ATOM    461 HH22 ARG A  33      -7.450  -2.340  17.557  1.00  0.00           H  
ATOM    462  N   VAL A  34      -5.655  -4.787  10.186  1.00  0.00           N  
ATOM    463  CA  VAL A  34      -6.180  -6.017   9.606  1.00  0.00           C  
ATOM    464  C   VAL A  34      -5.232  -7.186   9.846  1.00  0.00           C  
ATOM    465  O   VAL A  34      -5.636  -8.348   9.794  1.00  0.00           O  
ATOM    466  CB  VAL A  34      -6.419  -5.866   8.092  1.00  0.00           C  
ATOM    467  CG1 VAL A  34      -7.495  -4.826   7.822  1.00  0.00           C  
ATOM    468  CG2 VAL A  34      -5.124  -5.502   7.382  1.00  0.00           C  
ATOM    469  H   VAL A  34      -5.603  -3.981   9.631  1.00  0.00           H  
ATOM    470  HA  VAL A  34      -7.127  -6.231  10.079  1.00  0.00           H  
ATOM    471  HB  VAL A  34      -6.762  -6.815   7.706  1.00  0.00           H  
ATOM    472 HG11 VAL A  34      -7.660  -4.747   6.757  1.00  0.00           H  
ATOM    473 HG12 VAL A  34      -8.413  -5.123   8.308  1.00  0.00           H  
ATOM    474 HG13 VAL A  34      -7.176  -3.869   8.207  1.00  0.00           H  
ATOM    475 HG21 VAL A  34      -5.171  -4.475   7.050  1.00  0.00           H  
ATOM    476 HG22 VAL A  34      -4.295  -5.623   8.063  1.00  0.00           H  
ATOM    477 HG23 VAL A  34      -4.985  -6.150   6.529  1.00  0.00           H  
ATOM    478  N   HIS A  35      -3.968  -6.871  10.109  1.00  0.00           N  
ATOM    479  CA  HIS A  35      -2.960  -7.896  10.359  1.00  0.00           C  
ATOM    480  C   HIS A  35      -2.623  -7.976  11.845  1.00  0.00           C  
ATOM    481  O   HIS A  35      -2.977  -8.942  12.522  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -1.695  -7.605   9.552  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -1.950  -7.404   8.090  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -2.745  -8.247   7.342  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -1.510  -6.449   7.237  1.00  0.00           C  
ATOM    486  CE1 HIS A  35      -2.783  -7.820   6.093  1.00  0.00           C  
ATOM    487  NE2 HIS A  35      -2.042  -6.730   6.002  1.00  0.00           N  
ATOM    488  H   HIS A  35      -3.706  -5.927  10.137  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -3.367  -8.845  10.044  1.00  0.00           H  
ATOM    490  HB2 HIS A  35      -1.231  -6.707   9.933  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -1.008  -8.432   9.660  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -3.211  -9.041   7.677  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -0.861  -5.620   7.482  1.00  0.00           H  
ATOM    494  HE1 HIS A  35      -3.327  -8.282   5.282  1.00  0.00           H  
ATOM    495  N   THR A  36      -1.936  -6.955  12.347  1.00  0.00           N  
ATOM    496  CA  THR A  36      -1.549  -6.910  13.751  1.00  0.00           C  
ATOM    497  C   THR A  36      -1.038  -8.266  14.224  1.00  0.00           C  
ATOM    498  O   THR A  36      -1.250  -8.652  15.373  1.00  0.00           O  
ATOM    499  CB  THR A  36      -2.727  -6.478  14.645  1.00  0.00           C  
ATOM    500  OG1 THR A  36      -2.290  -6.344  16.002  1.00  0.00           O  
ATOM    501  CG2 THR A  36      -3.862  -7.488  14.570  1.00  0.00           C  
ATOM    502  H   THR A  36      -1.683  -6.214  11.757  1.00  0.00           H  
ATOM    503  HA  THR A  36      -0.759  -6.181  13.857  1.00  0.00           H  
ATOM    504  HB  THR A  36      -3.093  -5.522  14.296  1.00  0.00           H  
ATOM    505  HG1 THR A  36      -1.592  -6.980  16.177  1.00  0.00           H  
ATOM    506 HG21 THR A  36      -3.461  -8.487  14.660  1.00  0.00           H  
ATOM    507 HG22 THR A  36      -4.371  -7.389  13.623  1.00  0.00           H  
ATOM    508 HG23 THR A  36      -4.559  -7.307  15.375  1.00  0.00           H  
ATOM    509  N   GLN A  37      -0.366  -8.984  13.331  1.00  0.00           N  
ATOM    510  CA  GLN A  37       0.176 -10.298  13.658  1.00  0.00           C  
ATOM    511  C   GLN A  37       1.666 -10.366  13.344  1.00  0.00           C  
ATOM    512  O   GLN A  37       2.197  -9.523  12.622  1.00  0.00           O  
ATOM    513  CB  GLN A  37      -0.571 -11.387  12.886  1.00  0.00           C  
ATOM    514  CG  GLN A  37      -1.830 -11.874  13.585  1.00  0.00           C  
ATOM    515  CD  GLN A  37      -1.562 -13.024  14.536  1.00  0.00           C  
ATOM    516  OE1 GLN A  37      -0.956 -12.843  15.593  1.00  0.00           O  
ATOM    517  NE2 GLN A  37      -2.012 -14.217  14.165  1.00  0.00           N  
ATOM    518  H   GLN A  37      -0.230  -8.622  12.431  1.00  0.00           H  
ATOM    519  HA  GLN A  37       0.036 -10.459  14.716  1.00  0.00           H  
ATOM    520  HB2 GLN A  37      -0.850 -10.999  11.918  1.00  0.00           H  
ATOM    521  HB3 GLN A  37       0.088 -12.232  12.750  1.00  0.00           H  
ATOM    522  HG2 GLN A  37      -2.254 -11.055  14.147  1.00  0.00           H  
ATOM    523  HG3 GLN A  37      -2.537 -12.201  12.838  1.00  0.00           H  
ATOM    524 HE21 GLN A  37      -2.485 -14.286  13.309  1.00  0.00           H  
ATOM    525 HE22 GLN A  37      -1.852 -14.978  14.759  1.00  0.00           H  
ATOM    526  N   GLU A  38       2.336 -11.376  13.891  1.00  0.00           N  
ATOM    527  CA  GLU A  38       3.766 -11.553  13.670  1.00  0.00           C  
ATOM    528  C   GLU A  38       4.114 -13.031  13.514  1.00  0.00           C  
ATOM    529  O   GLU A  38       3.271 -13.905  13.720  1.00  0.00           O  
ATOM    530  CB  GLU A  38       4.563 -10.950  14.828  1.00  0.00           C  
ATOM    531  CG  GLU A  38       4.409  -9.443  14.953  1.00  0.00           C  
ATOM    532  CD  GLU A  38       5.476  -8.819  15.832  1.00  0.00           C  
ATOM    533  OE1 GLU A  38       5.333  -8.879  17.071  1.00  0.00           O  
ATOM    534  OE2 GLU A  38       6.453  -8.270  15.280  1.00  0.00           O  
ATOM    535  H   GLU A  38       1.857 -12.017  14.458  1.00  0.00           H  
ATOM    536  HA  GLU A  38       4.027 -11.036  12.758  1.00  0.00           H  
ATOM    537  HB2 GLU A  38       4.232 -11.403  15.751  1.00  0.00           H  
ATOM    538  HB3 GLU A  38       5.610 -11.172  14.683  1.00  0.00           H  
ATOM    539  HG2 GLU A  38       4.473  -9.005  13.969  1.00  0.00           H  
ATOM    540  HG3 GLU A  38       3.440  -9.227  15.380  1.00  0.00           H  
ATOM    541  N   THR A  39       5.362 -13.303  13.148  1.00  0.00           N  
ATOM    542  CA  THR A  39       5.823 -14.674  12.962  1.00  0.00           C  
ATOM    543  C   THR A  39       7.100 -14.936  13.751  1.00  0.00           C  
ATOM    544  O   THR A  39       8.109 -14.254  13.565  1.00  0.00           O  
ATOM    545  CB  THR A  39       6.078 -14.984  11.475  1.00  0.00           C  
ATOM    546  OG1 THR A  39       6.446 -16.359  11.318  1.00  0.00           O  
ATOM    547  CG2 THR A  39       7.178 -14.093  10.918  1.00  0.00           C  
ATOM    548  H   THR A  39       5.988 -12.564  12.998  1.00  0.00           H  
ATOM    549  HA  THR A  39       5.048 -15.337  13.319  1.00  0.00           H  
ATOM    550  HB  THR A  39       5.169 -14.797  10.922  1.00  0.00           H  
ATOM    551  HG1 THR A  39       7.401 -16.443  11.369  1.00  0.00           H  
ATOM    552 HG21 THR A  39       7.237 -14.222   9.847  1.00  0.00           H  
ATOM    553 HG22 THR A  39       8.123 -14.363  11.365  1.00  0.00           H  
ATOM    554 HG23 THR A  39       6.954 -13.061  11.144  1.00  0.00           H  
ATOM    555  N   LEU A  40       7.052 -15.929  14.633  1.00  0.00           N  
ATOM    556  CA  LEU A  40       8.207 -16.283  15.451  1.00  0.00           C  
ATOM    557  C   LEU A  40       9.171 -17.174  14.675  1.00  0.00           C  
ATOM    558  O   LEU A  40       9.112 -18.399  14.768  1.00  0.00           O  
ATOM    559  CB  LEU A  40       7.754 -16.993  16.728  1.00  0.00           C  
ATOM    560  CG  LEU A  40       8.650 -16.808  17.953  1.00  0.00           C  
ATOM    561  CD1 LEU A  40       9.952 -17.576  17.781  1.00  0.00           C  
ATOM    562  CD2 LEU A  40       8.927 -15.331  18.193  1.00  0.00           C  
ATOM    563  H   LEU A  40       6.220 -16.436  14.737  1.00  0.00           H  
ATOM    564  HA  LEU A  40       8.716 -15.369  15.718  1.00  0.00           H  
ATOM    565  HB2 LEU A  40       6.771 -16.625  16.979  1.00  0.00           H  
ATOM    566  HB3 LEU A  40       7.697 -18.051  16.514  1.00  0.00           H  
ATOM    567  HG  LEU A  40       8.144 -17.201  18.824  1.00  0.00           H  
ATOM    568 HD11 LEU A  40      10.728 -17.103  18.365  1.00  0.00           H  
ATOM    569 HD12 LEU A  40      10.235 -17.577  16.739  1.00  0.00           H  
ATOM    570 HD13 LEU A  40       9.817 -18.593  18.118  1.00  0.00           H  
ATOM    571 HD21 LEU A  40       9.247 -15.187  19.214  1.00  0.00           H  
ATOM    572 HD22 LEU A  40       8.027 -14.763  18.013  1.00  0.00           H  
ATOM    573 HD23 LEU A  40       9.704 -14.997  17.521  1.00  0.00           H  
ATOM    574  N   SER A  41      10.061 -16.548  13.910  1.00  0.00           N  
ATOM    575  CA  SER A  41      11.038 -17.285  13.116  1.00  0.00           C  
ATOM    576  C   SER A  41      12.449 -16.762  13.370  1.00  0.00           C  
ATOM    577  O   SER A  41      13.245 -16.617  12.443  1.00  0.00           O  
ATOM    578  CB  SER A  41      10.702 -17.178  11.628  1.00  0.00           C  
ATOM    579  OG  SER A  41      11.185 -18.302  10.913  1.00  0.00           O  
ATOM    580  H   SER A  41      10.058 -15.569  13.877  1.00  0.00           H  
ATOM    581  HA  SER A  41      10.992 -18.322  13.413  1.00  0.00           H  
ATOM    582  HB2 SER A  41       9.631 -17.123  11.506  1.00  0.00           H  
ATOM    583  HB3 SER A  41      11.156 -16.285  11.222  1.00  0.00           H  
ATOM    584  HG  SER A  41      11.246 -19.055  11.505  1.00  0.00           H  
ATOM    585  N   GLY A  42      12.750 -16.479  14.633  1.00  0.00           N  
ATOM    586  CA  GLY A  42      14.064 -15.975  14.987  1.00  0.00           C  
ATOM    587  C   GLY A  42      14.578 -16.558  16.289  1.00  0.00           C  
ATOM    588  O   GLY A  42      13.814 -16.838  17.213  1.00  0.00           O  
ATOM    589  H   GLY A  42      12.075 -16.614  15.331  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      14.757 -16.221  14.197  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      14.011 -14.901  15.084  1.00  0.00           H  
ATOM    592  N   PRO A  43      15.902 -16.752  16.373  1.00  0.00           N  
ATOM    593  CA  PRO A  43      16.546 -17.309  17.567  1.00  0.00           C  
ATOM    594  C   PRO A  43      16.514 -16.344  18.747  1.00  0.00           C  
ATOM    595  O   PRO A  43      16.713 -15.140  18.583  1.00  0.00           O  
ATOM    596  CB  PRO A  43      17.988 -17.549  17.112  1.00  0.00           C  
ATOM    597  CG  PRO A  43      18.202 -16.579  16.002  1.00  0.00           C  
ATOM    598  CD  PRO A  43      16.873 -16.442  15.311  1.00  0.00           C  
ATOM    599  HA  PRO A  43      16.098 -18.248  17.858  1.00  0.00           H  
ATOM    600  HB2 PRO A  43      18.663 -17.363  17.936  1.00  0.00           H  
ATOM    601  HB3 PRO A  43      18.097 -18.568  16.773  1.00  0.00           H  
ATOM    602  HG2 PRO A  43      18.517 -15.627  16.401  1.00  0.00           H  
ATOM    603  HG3 PRO A  43      18.942 -16.964  15.316  1.00  0.00           H  
ATOM    604  HD2 PRO A  43      16.739 -15.434  14.948  1.00  0.00           H  
ATOM    605  HD3 PRO A  43      16.795 -17.151  14.499  1.00  0.00           H  
ATOM    606  N   SER A  44      16.262 -16.880  19.937  1.00  0.00           N  
ATOM    607  CA  SER A  44      16.200 -16.065  21.145  1.00  0.00           C  
ATOM    608  C   SER A  44      17.339 -15.050  21.174  1.00  0.00           C  
ATOM    609  O   SER A  44      18.490 -15.401  21.433  1.00  0.00           O  
ATOM    610  CB  SER A  44      16.261 -16.954  22.388  1.00  0.00           C  
ATOM    611  OG  SER A  44      16.214 -16.177  23.573  1.00  0.00           O  
ATOM    612  H   SER A  44      16.112 -17.846  20.003  1.00  0.00           H  
ATOM    613  HA  SER A  44      15.260 -15.534  21.138  1.00  0.00           H  
ATOM    614  HB2 SER A  44      15.421 -17.633  22.384  1.00  0.00           H  
ATOM    615  HB3 SER A  44      17.181 -17.519  22.379  1.00  0.00           H  
ATOM    616  HG  SER A  44      16.935 -15.544  23.569  1.00  0.00           H  
ATOM    617  N   SER A  45      17.008 -13.791  20.908  1.00  0.00           N  
ATOM    618  CA  SER A  45      18.002 -12.725  20.900  1.00  0.00           C  
ATOM    619  C   SER A  45      17.372 -11.390  21.287  1.00  0.00           C  
ATOM    620  O   SER A  45      16.151 -11.274  21.389  1.00  0.00           O  
ATOM    621  CB  SER A  45      18.651 -12.614  19.519  1.00  0.00           C  
ATOM    622  OG  SER A  45      19.937 -12.025  19.605  1.00  0.00           O  
ATOM    623  H   SER A  45      16.073 -13.575  20.709  1.00  0.00           H  
ATOM    624  HA  SER A  45      18.762 -12.974  21.626  1.00  0.00           H  
ATOM    625  HB2 SER A  45      18.747 -13.599  19.089  1.00  0.00           H  
ATOM    626  HB3 SER A  45      18.030 -12.001  18.881  1.00  0.00           H  
ATOM    627  HG  SER A  45      20.060 -11.416  18.874  1.00  0.00           H  
ATOM    628  N   GLY A  46      18.214 -10.385  21.502  1.00  0.00           N  
ATOM    629  CA  GLY A  46      17.722  -9.071  21.875  1.00  0.00           C  
ATOM    630  C   GLY A  46      17.419  -8.966  23.357  1.00  0.00           C  
ATOM    631  O   GLY A  46      18.071  -9.642  24.151  1.00  0.00           O  
ATOM    632  H   GLY A  46      19.178 -10.536  21.406  1.00  0.00           H  
ATOM    633  HA2 GLY A  46      18.467  -8.333  21.617  1.00  0.00           H  
ATOM    634  HA3 GLY A  46      16.819  -8.867  21.319  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 201      -1.596  -5.627   4.355  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -15.956   9.015 -18.570  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.807   8.198 -18.227  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.954   8.824 -17.141  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.279   9.895 -16.628  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.101   9.288 -19.501  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -15.153   7.234 -17.887  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.201   8.061 -19.110  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.861   8.155 -16.790  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.961   8.650 -15.754  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.111   9.803 -16.279  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.916   9.946 -17.486  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.058   7.522 -15.252  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.698   7.722 -13.896  1.00  0.00           O  
ATOM     14  H   SER A   2     -12.655   7.307 -17.237  1.00  0.00           H  
ATOM     15  HA  SER A   2     -12.565   9.008 -14.934  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -11.579   6.581 -15.339  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.158   7.492 -15.850  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.740   8.658 -13.689  1.00  0.00           H  
ATOM     19  N   SER A   3     -10.607  10.623 -15.362  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.780  11.766 -15.731  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.335  11.557 -15.288  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.066  10.829 -14.334  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.337  13.047 -15.108  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.971  14.186 -15.869  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.798  10.456 -14.416  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.804  11.860 -16.807  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.413  12.987 -15.067  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.944  13.157 -14.107  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.657  14.373 -16.514  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.408  12.202 -15.990  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.002  12.075 -15.655  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.219  11.327 -16.716  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.323  10.105 -16.828  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.681  12.769 -16.741  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.580  13.062 -15.540  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.913  11.545 -14.718  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.433  12.061 -17.497  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.633  11.460 -18.558  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.181  11.299 -18.119  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.494  10.367 -18.536  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.703  12.314 -19.825  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.295  13.646 -19.565  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.393  13.030 -17.358  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.043  10.483 -18.769  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.054  11.892 -20.577  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.720  12.327 -20.192  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.709  13.659 -18.805  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.720  12.216 -17.274  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.348  12.180 -16.780  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.308  12.403 -15.271  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.112  13.523 -14.803  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.498  13.240 -17.486  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.877  12.917 -17.424  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.316  12.936 -16.978  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.057  11.203 -16.999  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.202  13.302 -18.522  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.343  14.197 -17.009  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.306  13.185 -18.240  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.496  11.325 -14.515  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.478  11.423 -13.067  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.277  10.078 -12.398  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.998   9.727 -11.463  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.648  10.457 -14.944  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.324  12.083 -12.772  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.416  11.841 -12.734  1.00  0.00           H  
ATOM     66  N   THR A   8       0.704   9.320 -12.878  1.00  0.00           N  
ATOM     67  CA  THR A   8       0.996   8.004 -12.322  1.00  0.00           C  
ATOM     68  C   THR A   8       2.346   7.993 -11.615  1.00  0.00           C  
ATOM     69  O   THR A   8       3.172   8.882 -11.819  1.00  0.00           O  
ATOM     70  CB  THR A   8       0.992   6.919 -13.415  1.00  0.00           C  
ATOM     71  OG1 THR A   8       1.854   7.305 -14.491  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -0.416   6.689 -13.944  1.00  0.00           C  
ATOM     73  H   THR A   8       1.244   9.655 -13.624  1.00  0.00           H  
ATOM     74  HA  THR A   8       0.223   7.767 -11.605  1.00  0.00           H  
ATOM     75  HB  THR A   8       1.355   5.996 -12.986  1.00  0.00           H  
ATOM     76  HG1 THR A   8       2.751   7.020 -14.300  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -1.134   6.987 -13.196  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -0.548   5.642 -14.172  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -0.564   7.274 -14.839  1.00  0.00           H  
ATOM     80  N   GLY A   9       2.566   6.979 -10.783  1.00  0.00           N  
ATOM     81  CA  GLY A   9       3.819   6.871 -10.060  1.00  0.00           C  
ATOM     82  C   GLY A   9       3.819   5.724  -9.069  1.00  0.00           C  
ATOM     83  O   GLY A   9       3.196   4.690  -9.308  1.00  0.00           O  
ATOM     84  H   GLY A   9       1.871   6.299 -10.660  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       4.619   6.722 -10.768  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       3.993   7.793  -9.524  1.00  0.00           H  
ATOM     87  N   GLU A  10       4.522   5.906  -7.955  1.00  0.00           N  
ATOM     88  CA  GLU A  10       4.602   4.875  -6.927  1.00  0.00           C  
ATOM     89  C   GLU A  10       4.495   5.487  -5.533  1.00  0.00           C  
ATOM     90  O   GLU A  10       5.025   6.568  -5.275  1.00  0.00           O  
ATOM     91  CB  GLU A  10       5.914   4.097  -7.055  1.00  0.00           C  
ATOM     92  CG  GLU A  10       6.071   2.995  -6.021  1.00  0.00           C  
ATOM     93  CD  GLU A  10       4.879   2.057  -5.982  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       4.355   1.721  -7.065  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       4.472   1.661  -4.871  1.00  0.00           O  
ATOM     96  H   GLU A  10       4.997   6.752  -7.823  1.00  0.00           H  
ATOM     97  HA  GLU A  10       3.776   4.196  -7.073  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       5.960   3.651  -8.037  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       6.738   4.786  -6.943  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       6.954   2.420  -6.257  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       6.187   3.446  -5.047  1.00  0.00           H  
ATOM    102  N   LYS A  11       3.804   4.789  -4.639  1.00  0.00           N  
ATOM    103  CA  LYS A  11       3.626   5.262  -3.271  1.00  0.00           C  
ATOM    104  C   LYS A  11       4.837   4.910  -2.412  1.00  0.00           C  
ATOM    105  O   LYS A  11       5.450   3.854  -2.564  1.00  0.00           O  
ATOM    106  CB  LYS A  11       2.361   4.655  -2.660  1.00  0.00           C  
ATOM    107  CG  LYS A  11       1.101   5.450  -2.956  1.00  0.00           C  
ATOM    108  CD  LYS A  11       0.696   5.329  -4.416  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -0.756   5.729  -4.626  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -1.693   4.799  -3.937  1.00  0.00           N  
ATOM    111  H   LYS A  11       3.405   3.934  -4.905  1.00  0.00           H  
ATOM    112  HA  LYS A  11       3.521   6.336  -3.301  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       2.231   3.656  -3.050  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       2.483   4.601  -1.588  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       0.297   5.077  -2.339  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       1.281   6.490  -2.727  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       1.325   5.975  -5.010  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       0.828   4.304  -4.734  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -0.901   6.726  -4.238  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -0.968   5.721  -5.685  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -1.569   3.833  -4.300  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -2.676   5.097  -4.101  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -1.509   4.800  -2.913  1.00  0.00           H  
ATOM    124  N   PRO A  12       5.190   5.814  -1.486  1.00  0.00           N  
ATOM    125  CA  PRO A  12       6.328   5.621  -0.583  1.00  0.00           C  
ATOM    126  C   PRO A  12       6.073   4.523   0.444  1.00  0.00           C  
ATOM    127  O   PRO A  12       6.980   3.770   0.801  1.00  0.00           O  
ATOM    128  CB  PRO A  12       6.468   6.979   0.108  1.00  0.00           C  
ATOM    129  CG  PRO A  12       5.106   7.580   0.040  1.00  0.00           C  
ATOM    130  CD  PRO A  12       4.503   7.096  -1.249  1.00  0.00           C  
ATOM    131  HA  PRO A  12       7.233   5.398  -1.129  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       6.786   6.834   1.131  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       7.192   7.582  -0.418  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       4.515   7.247   0.880  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       5.181   8.658   0.037  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       3.439   6.948  -1.136  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       4.707   7.795  -2.047  1.00  0.00           H  
ATOM    138  N   TYR A  13       4.834   4.438   0.916  1.00  0.00           N  
ATOM    139  CA  TYR A  13       4.461   3.433   1.905  1.00  0.00           C  
ATOM    140  C   TYR A  13       3.864   2.201   1.231  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.236   2.299   0.177  1.00  0.00           O  
ATOM    142  CB  TYR A  13       3.459   4.017   2.903  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.929   5.300   3.551  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       4.787   5.275   4.644  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       3.514   6.536   3.072  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       5.218   6.444   5.240  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       3.941   7.711   3.661  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       4.793   7.660   4.745  1.00  0.00           C  
ATOM    149  OH  TYR A  13       5.219   8.827   5.335  1.00  0.00           O  
ATOM    150  H   TYR A  13       4.155   5.066   0.594  1.00  0.00           H  
ATOM    151  HA  TYR A  13       5.355   3.142   2.436  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       2.532   4.225   2.392  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       3.280   3.296   3.686  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       5.118   4.322   5.029  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       2.846   6.573   2.223  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       5.885   6.405   6.088  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       3.607   8.662   3.274  1.00  0.00           H  
ATOM    158  HH  TYR A  13       4.505   9.468   5.328  1.00  0.00           H  
ATOM    159  N   SER A  14       4.066   1.041   1.848  1.00  0.00           N  
ATOM    160  CA  SER A  14       3.552  -0.212   1.307  1.00  0.00           C  
ATOM    161  C   SER A  14       3.578  -1.311   2.365  1.00  0.00           C  
ATOM    162  O   SER A  14       4.434  -1.316   3.251  1.00  0.00           O  
ATOM    163  CB  SER A  14       4.372  -0.641   0.089  1.00  0.00           C  
ATOM    164  OG  SER A  14       5.748  -0.744   0.411  1.00  0.00           O  
ATOM    165  H   SER A  14       4.575   1.028   2.685  1.00  0.00           H  
ATOM    166  HA  SER A  14       2.529  -0.046   1.003  1.00  0.00           H  
ATOM    167  HB2 SER A  14       4.022  -1.601  -0.257  1.00  0.00           H  
ATOM    168  HB3 SER A  14       4.252   0.091  -0.697  1.00  0.00           H  
ATOM    169  HG  SER A  14       5.889  -1.513   0.968  1.00  0.00           H  
ATOM    170  N   CYS A  15       2.635  -2.241   2.266  1.00  0.00           N  
ATOM    171  CA  CYS A  15       2.548  -3.346   3.213  1.00  0.00           C  
ATOM    172  C   CYS A  15       3.182  -4.609   2.636  1.00  0.00           C  
ATOM    173  O   CYS A  15       3.147  -4.836   1.427  1.00  0.00           O  
ATOM    174  CB  CYS A  15       1.087  -3.618   3.579  1.00  0.00           C  
ATOM    175  SG  CYS A  15       0.818  -5.199   4.442  1.00  0.00           S  
ATOM    176  H   CYS A  15       1.981  -2.184   1.538  1.00  0.00           H  
ATOM    177  HA  CYS A  15       3.086  -3.063   4.104  1.00  0.00           H  
ATOM    178  HB2 CYS A  15       0.733  -2.828   4.225  1.00  0.00           H  
ATOM    179  HB3 CYS A  15       0.494  -3.631   2.676  1.00  0.00           H  
ATOM    180  N   ASN A  16       3.761  -5.426   3.509  1.00  0.00           N  
ATOM    181  CA  ASN A  16       4.404  -6.665   3.087  1.00  0.00           C  
ATOM    182  C   ASN A  16       3.546  -7.874   3.451  1.00  0.00           C  
ATOM    183  O   ASN A  16       3.609  -8.913   2.794  1.00  0.00           O  
ATOM    184  CB  ASN A  16       5.785  -6.793   3.732  1.00  0.00           C  
ATOM    185  CG  ASN A  16       5.767  -6.454   5.210  1.00  0.00           C  
ATOM    186  OD1 ASN A  16       4.814  -6.775   5.920  1.00  0.00           O  
ATOM    187  ND2 ASN A  16       6.823  -5.801   5.680  1.00  0.00           N  
ATOM    188  H   ASN A  16       3.757  -5.190   4.461  1.00  0.00           H  
ATOM    189  HA  ASN A  16       4.519  -6.630   2.014  1.00  0.00           H  
ATOM    190  HB2 ASN A  16       6.135  -7.810   3.621  1.00  0.00           H  
ATOM    191  HB3 ASN A  16       6.471  -6.124   3.236  1.00  0.00           H  
ATOM    192 HD21 ASN A  16       7.545  -5.578   5.056  1.00  0.00           H  
ATOM    193 HD22 ASN A  16       6.838  -5.570   6.632  1.00  0.00           H  
ATOM    194  N   VAL A  17       2.744  -7.729   4.501  1.00  0.00           N  
ATOM    195  CA  VAL A  17       1.873  -8.808   4.951  1.00  0.00           C  
ATOM    196  C   VAL A  17       1.006  -9.327   3.810  1.00  0.00           C  
ATOM    197  O   VAL A  17       1.059 -10.507   3.462  1.00  0.00           O  
ATOM    198  CB  VAL A  17       0.961  -8.348   6.105  1.00  0.00           C  
ATOM    199  CG1 VAL A  17       0.047  -9.481   6.547  1.00  0.00           C  
ATOM    200  CG2 VAL A  17       1.795  -7.839   7.271  1.00  0.00           C  
ATOM    201  H   VAL A  17       2.739  -6.877   4.984  1.00  0.00           H  
ATOM    202  HA  VAL A  17       2.496  -9.613   5.312  1.00  0.00           H  
ATOM    203  HB  VAL A  17       0.345  -7.536   5.748  1.00  0.00           H  
ATOM    204 HG11 VAL A  17      -0.704  -9.652   5.791  1.00  0.00           H  
ATOM    205 HG12 VAL A  17       0.630 -10.380   6.688  1.00  0.00           H  
ATOM    206 HG13 VAL A  17      -0.433  -9.213   7.477  1.00  0.00           H  
ATOM    207 HG21 VAL A  17       2.717  -8.398   7.326  1.00  0.00           H  
ATOM    208 HG22 VAL A  17       2.016  -6.792   7.124  1.00  0.00           H  
ATOM    209 HG23 VAL A  17       1.243  -7.964   8.191  1.00  0.00           H  
ATOM    210  N   CYS A  18       0.208  -8.438   3.229  1.00  0.00           N  
ATOM    211  CA  CYS A  18      -0.672  -8.805   2.125  1.00  0.00           C  
ATOM    212  C   CYS A  18      -0.184  -8.193   0.815  1.00  0.00           C  
ATOM    213  O   CYS A  18      -0.319  -8.793  -0.251  1.00  0.00           O  
ATOM    214  CB  CYS A  18      -2.103  -8.347   2.413  1.00  0.00           C  
ATOM    215  SG  CYS A  18      -2.306  -6.538   2.483  1.00  0.00           S  
ATOM    216  H   CYS A  18       0.209  -7.511   3.550  1.00  0.00           H  
ATOM    217  HA  CYS A  18      -0.658  -9.880   2.033  1.00  0.00           H  
ATOM    218  HB2 CYS A  18      -2.755  -8.720   1.636  1.00  0.00           H  
ATOM    219  HB3 CYS A  18      -2.418  -8.751   3.363  1.00  0.00           H  
ATOM    220  N   GLY A  19       0.384  -6.995   0.903  1.00  0.00           N  
ATOM    221  CA  GLY A  19       0.884  -6.322  -0.282  1.00  0.00           C  
ATOM    222  C   GLY A  19       0.009  -5.156  -0.699  1.00  0.00           C  
ATOM    223  O   GLY A  19      -0.719  -5.238  -1.688  1.00  0.00           O  
ATOM    224  H   GLY A  19       0.465  -6.564   1.779  1.00  0.00           H  
ATOM    225  HA2 GLY A  19       1.880  -5.957  -0.083  1.00  0.00           H  
ATOM    226  HA3 GLY A  19       0.927  -7.032  -1.095  1.00  0.00           H  
ATOM    227  N   LYS A  20       0.079  -4.066   0.058  1.00  0.00           N  
ATOM    228  CA  LYS A  20      -0.713  -2.877  -0.237  1.00  0.00           C  
ATOM    229  C   LYS A  20       0.182  -1.652  -0.388  1.00  0.00           C  
ATOM    230  O   LYS A  20       1.393  -1.726  -0.182  1.00  0.00           O  
ATOM    231  CB  LYS A  20      -1.742  -2.637   0.871  1.00  0.00           C  
ATOM    232  CG  LYS A  20      -3.010  -1.956   0.386  1.00  0.00           C  
ATOM    233  CD  LYS A  20      -4.181  -2.233   1.313  1.00  0.00           C  
ATOM    234  CE  LYS A  20      -5.509  -1.912   0.644  1.00  0.00           C  
ATOM    235  NZ  LYS A  20      -5.998  -3.045  -0.190  1.00  0.00           N  
ATOM    236  H   LYS A  20       0.678  -4.061   0.834  1.00  0.00           H  
ATOM    237  HA  LYS A  20      -1.232  -3.047  -1.168  1.00  0.00           H  
ATOM    238  HB2 LYS A  20      -2.012  -3.588   1.306  1.00  0.00           H  
ATOM    239  HB3 LYS A  20      -1.293  -2.016   1.633  1.00  0.00           H  
ATOM    240  HG2 LYS A  20      -2.842  -0.890   0.344  1.00  0.00           H  
ATOM    241  HG3 LYS A  20      -3.249  -2.323  -0.602  1.00  0.00           H  
ATOM    242  HD2 LYS A  20      -4.173  -3.277   1.588  1.00  0.00           H  
ATOM    243  HD3 LYS A  20      -4.078  -1.625   2.200  1.00  0.00           H  
ATOM    244  HE2 LYS A  20      -6.239  -1.698   1.409  1.00  0.00           H  
ATOM    245  HE3 LYS A  20      -5.380  -1.043   0.016  1.00  0.00           H  
ATOM    246  HZ1 LYS A  20      -5.949  -2.795  -1.198  1.00  0.00           H  
ATOM    247  HZ2 LYS A  20      -6.985  -3.267   0.054  1.00  0.00           H  
ATOM    248  HZ3 LYS A  20      -5.414  -3.889  -0.024  1.00  0.00           H  
ATOM    249  N   ALA A  21      -0.422  -0.524  -0.748  1.00  0.00           N  
ATOM    250  CA  ALA A  21       0.320   0.718  -0.924  1.00  0.00           C  
ATOM    251  C   ALA A  21      -0.472   1.910  -0.396  1.00  0.00           C  
ATOM    252  O   ALA A  21      -1.697   1.955  -0.513  1.00  0.00           O  
ATOM    253  CB  ALA A  21       0.668   0.922  -2.391  1.00  0.00           C  
ATOM    254  H   ALA A  21      -1.391  -0.528  -0.898  1.00  0.00           H  
ATOM    255  HA  ALA A  21       1.243   0.637  -0.367  1.00  0.00           H  
ATOM    256  HB1 ALA A  21       0.874   1.967  -2.569  1.00  0.00           H  
ATOM    257  HB2 ALA A  21       1.542   0.335  -2.637  1.00  0.00           H  
ATOM    258  HB3 ALA A  21      -0.162   0.608  -3.005  1.00  0.00           H  
ATOM    259  N   PHE A  22       0.235   2.872   0.187  1.00  0.00           N  
ATOM    260  CA  PHE A  22      -0.403   4.064   0.735  1.00  0.00           C  
ATOM    261  C   PHE A  22       0.458   5.301   0.493  1.00  0.00           C  
ATOM    262  O   PHE A  22       1.679   5.207   0.368  1.00  0.00           O  
ATOM    263  CB  PHE A  22      -0.655   3.890   2.234  1.00  0.00           C  
ATOM    264  CG  PHE A  22      -1.242   2.555   2.592  1.00  0.00           C  
ATOM    265  CD1 PHE A  22      -0.437   1.430   2.678  1.00  0.00           C  
ATOM    266  CD2 PHE A  22      -2.598   2.424   2.842  1.00  0.00           C  
ATOM    267  CE1 PHE A  22      -0.975   0.200   3.006  1.00  0.00           C  
ATOM    268  CE2 PHE A  22      -3.142   1.197   3.172  1.00  0.00           C  
ATOM    269  CZ  PHE A  22      -2.329   0.083   3.255  1.00  0.00           C  
ATOM    270  H   PHE A  22       1.209   2.779   0.250  1.00  0.00           H  
ATOM    271  HA  PHE A  22      -1.348   4.194   0.232  1.00  0.00           H  
ATOM    272  HB2 PHE A  22       0.280   3.993   2.763  1.00  0.00           H  
ATOM    273  HB3 PHE A  22      -1.339   4.655   2.568  1.00  0.00           H  
ATOM    274  HD1 PHE A  22       0.622   1.519   2.485  1.00  0.00           H  
ATOM    275  HD2 PHE A  22      -3.236   3.295   2.778  1.00  0.00           H  
ATOM    276  HE1 PHE A  22      -0.338  -0.669   3.071  1.00  0.00           H  
ATOM    277  HE2 PHE A  22      -4.201   1.109   3.365  1.00  0.00           H  
ATOM    278  HZ  PHE A  22      -2.752  -0.877   3.511  1.00  0.00           H  
ATOM    279  N   VAL A  23      -0.189   6.461   0.427  1.00  0.00           N  
ATOM    280  CA  VAL A  23       0.515   7.717   0.201  1.00  0.00           C  
ATOM    281  C   VAL A  23       1.110   8.255   1.497  1.00  0.00           C  
ATOM    282  O   VAL A  23       2.260   8.695   1.530  1.00  0.00           O  
ATOM    283  CB  VAL A  23      -0.418   8.783  -0.404  1.00  0.00           C  
ATOM    284  CG1 VAL A  23       0.333  10.086  -0.629  1.00  0.00           C  
ATOM    285  CG2 VAL A  23      -1.030   8.279  -1.702  1.00  0.00           C  
ATOM    286  H   VAL A  23      -1.163   6.471   0.535  1.00  0.00           H  
ATOM    287  HA  VAL A  23       1.315   7.530  -0.501  1.00  0.00           H  
ATOM    288  HB  VAL A  23      -1.218   8.971   0.297  1.00  0.00           H  
ATOM    289 HG11 VAL A  23       1.071   9.946  -1.405  1.00  0.00           H  
ATOM    290 HG12 VAL A  23      -0.363  10.856  -0.926  1.00  0.00           H  
ATOM    291 HG13 VAL A  23       0.826  10.379   0.287  1.00  0.00           H  
ATOM    292 HG21 VAL A  23      -2.075   8.548  -1.736  1.00  0.00           H  
ATOM    293 HG22 VAL A  23      -0.515   8.728  -2.539  1.00  0.00           H  
ATOM    294 HG23 VAL A  23      -0.933   7.205  -1.754  1.00  0.00           H  
ATOM    295  N   LEU A  24       0.320   8.217   2.565  1.00  0.00           N  
ATOM    296  CA  LEU A  24       0.769   8.700   3.866  1.00  0.00           C  
ATOM    297  C   LEU A  24       1.081   7.536   4.801  1.00  0.00           C  
ATOM    298  O   LEU A  24       0.783   6.382   4.493  1.00  0.00           O  
ATOM    299  CB  LEU A  24      -0.297   9.601   4.492  1.00  0.00           C  
ATOM    300  CG  LEU A  24      -0.862  10.699   3.591  1.00  0.00           C  
ATOM    301  CD1 LEU A  24      -2.154  11.253   4.170  1.00  0.00           C  
ATOM    302  CD2 LEU A  24       0.159  11.811   3.400  1.00  0.00           C  
ATOM    303  H   LEU A  24      -0.586   7.855   2.477  1.00  0.00           H  
ATOM    304  HA  LEU A  24       1.670   9.275   3.713  1.00  0.00           H  
ATOM    305  HB2 LEU A  24      -1.118   8.974   4.804  1.00  0.00           H  
ATOM    306  HB3 LEU A  24       0.141  10.076   5.359  1.00  0.00           H  
ATOM    307  HG  LEU A  24      -1.086  10.279   2.620  1.00  0.00           H  
ATOM    308 HD11 LEU A  24      -2.115  12.331   4.171  1.00  0.00           H  
ATOM    309 HD12 LEU A  24      -2.277  10.896   5.182  1.00  0.00           H  
ATOM    310 HD13 LEU A  24      -2.989  10.922   3.569  1.00  0.00           H  
ATOM    311 HD21 LEU A  24       1.120  11.483   3.766  1.00  0.00           H  
ATOM    312 HD22 LEU A  24      -0.157  12.686   3.948  1.00  0.00           H  
ATOM    313 HD23 LEU A  24       0.236  12.052   2.349  1.00  0.00           H  
ATOM    314  N   SER A  25       1.681   7.848   5.946  1.00  0.00           N  
ATOM    315  CA  SER A  25       2.034   6.827   6.926  1.00  0.00           C  
ATOM    316  C   SER A  25       0.807   6.385   7.717  1.00  0.00           C  
ATOM    317  O   SER A  25       0.592   5.193   7.934  1.00  0.00           O  
ATOM    318  CB  SER A  25       3.106   7.357   7.880  1.00  0.00           C  
ATOM    319  OG  SER A  25       3.267   6.496   8.994  1.00  0.00           O  
ATOM    320  H   SER A  25       1.892   8.786   6.134  1.00  0.00           H  
ATOM    321  HA  SER A  25       2.429   5.977   6.391  1.00  0.00           H  
ATOM    322  HB2 SER A  25       4.048   7.428   7.356  1.00  0.00           H  
ATOM    323  HB3 SER A  25       2.817   8.336   8.235  1.00  0.00           H  
ATOM    324  HG  SER A  25       3.203   5.583   8.706  1.00  0.00           H  
ATOM    325  N   ALA A  26       0.005   7.355   8.144  1.00  0.00           N  
ATOM    326  CA  ALA A  26      -1.202   7.067   8.909  1.00  0.00           C  
ATOM    327  C   ALA A  26      -2.085   6.060   8.182  1.00  0.00           C  
ATOM    328  O   ALA A  26      -2.671   5.171   8.801  1.00  0.00           O  
ATOM    329  CB  ALA A  26      -1.973   8.350   9.180  1.00  0.00           C  
ATOM    330  H   ALA A  26       0.230   8.286   7.939  1.00  0.00           H  
ATOM    331  HA  ALA A  26      -0.902   6.648   9.859  1.00  0.00           H  
ATOM    332  HB1 ALA A  26      -2.450   8.682   8.271  1.00  0.00           H  
ATOM    333  HB2 ALA A  26      -2.724   8.164   9.934  1.00  0.00           H  
ATOM    334  HB3 ALA A  26      -1.293   9.112   9.530  1.00  0.00           H  
ATOM    335  N   HIS A  27      -2.178   6.204   6.863  1.00  0.00           N  
ATOM    336  CA  HIS A  27      -2.991   5.306   6.051  1.00  0.00           C  
ATOM    337  C   HIS A  27      -2.508   3.865   6.185  1.00  0.00           C  
ATOM    338  O   HIS A  27      -3.309   2.942   6.341  1.00  0.00           O  
ATOM    339  CB  HIS A  27      -2.952   5.735   4.584  1.00  0.00           C  
ATOM    340  CG  HIS A  27      -3.707   6.999   4.309  1.00  0.00           C  
ATOM    341  ND1 HIS A  27      -3.398   7.848   3.268  1.00  0.00           N  
ATOM    342  CD2 HIS A  27      -4.763   7.555   4.947  1.00  0.00           C  
ATOM    343  CE1 HIS A  27      -4.231   8.873   3.277  1.00  0.00           C  
ATOM    344  NE2 HIS A  27      -5.070   8.719   4.286  1.00  0.00           N  
ATOM    345  H   HIS A  27      -1.687   6.931   6.427  1.00  0.00           H  
ATOM    346  HA  HIS A  27      -4.008   5.366   6.408  1.00  0.00           H  
ATOM    347  HB2 HIS A  27      -1.925   5.891   4.289  1.00  0.00           H  
ATOM    348  HB3 HIS A  27      -3.381   4.952   3.975  1.00  0.00           H  
ATOM    349  HD2 HIS A  27      -5.271   7.158   5.814  1.00  0.00           H  
ATOM    350  HE1 HIS A  27      -4.228   9.697   2.579  1.00  0.00           H  
ATOM    351  HE2 HIS A  27      -5.735   9.379   4.572  1.00  0.00           H  
ATOM    352  N   LEU A  28      -1.194   3.678   6.122  1.00  0.00           N  
ATOM    353  CA  LEU A  28      -0.604   2.349   6.236  1.00  0.00           C  
ATOM    354  C   LEU A  28      -0.802   1.783   7.639  1.00  0.00           C  
ATOM    355  O   LEU A  28      -1.132   0.610   7.805  1.00  0.00           O  
ATOM    356  CB  LEU A  28       0.888   2.401   5.901  1.00  0.00           C  
ATOM    357  CG  LEU A  28       1.701   1.157   6.260  1.00  0.00           C  
ATOM    358  CD1 LEU A  28       1.280  -0.023   5.398  1.00  0.00           C  
ATOM    359  CD2 LEU A  28       3.190   1.430   6.104  1.00  0.00           C  
ATOM    360  H   LEU A  28      -0.606   4.452   5.997  1.00  0.00           H  
ATOM    361  HA  LEU A  28      -1.102   1.704   5.528  1.00  0.00           H  
ATOM    362  HB2 LEU A  28       0.982   2.562   4.838  1.00  0.00           H  
ATOM    363  HB3 LEU A  28       1.315   3.241   6.429  1.00  0.00           H  
ATOM    364  HG  LEU A  28       1.513   0.899   7.293  1.00  0.00           H  
ATOM    365 HD11 LEU A  28       0.266  -0.303   5.642  1.00  0.00           H  
ATOM    366 HD12 LEU A  28       1.938  -0.858   5.585  1.00  0.00           H  
ATOM    367 HD13 LEU A  28       1.337   0.254   4.356  1.00  0.00           H  
ATOM    368 HD21 LEU A  28       3.725   0.493   6.066  1.00  0.00           H  
ATOM    369 HD22 LEU A  28       3.539   2.010   6.945  1.00  0.00           H  
ATOM    370 HD23 LEU A  28       3.361   1.980   5.191  1.00  0.00           H  
ATOM    371  N   ASN A  29      -0.598   2.627   8.646  1.00  0.00           N  
ATOM    372  CA  ASN A  29      -0.756   2.212  10.035  1.00  0.00           C  
ATOM    373  C   ASN A  29      -2.149   1.639  10.276  1.00  0.00           C  
ATOM    374  O   ASN A  29      -2.294   0.529  10.788  1.00  0.00           O  
ATOM    375  CB  ASN A  29      -0.509   3.394  10.974  1.00  0.00           C  
ATOM    376  CG  ASN A  29      -1.277   3.270  12.275  1.00  0.00           C  
ATOM    377  OD1 ASN A  29      -0.886   2.520  13.170  1.00  0.00           O  
ATOM    378  ND2 ASN A  29      -2.377   4.005  12.386  1.00  0.00           N  
ATOM    379  H   ASN A  29      -0.336   3.551   8.450  1.00  0.00           H  
ATOM    380  HA  ASN A  29      -0.024   1.445  10.236  1.00  0.00           H  
ATOM    381  HB2 ASN A  29       0.545   3.449  11.204  1.00  0.00           H  
ATOM    382  HB3 ASN A  29      -0.813   4.306  10.483  1.00  0.00           H  
ATOM    383 HD21 ASN A  29      -2.628   4.580  11.632  1.00  0.00           H  
ATOM    384 HD22 ASN A  29      -2.892   3.945  13.217  1.00  0.00           H  
ATOM    385  N   GLN A  30      -3.171   2.404   9.904  1.00  0.00           N  
ATOM    386  CA  GLN A  30      -4.552   1.972  10.080  1.00  0.00           C  
ATOM    387  C   GLN A  30      -4.793   0.628   9.401  1.00  0.00           C  
ATOM    388  O   GLN A  30      -5.633  -0.159   9.839  1.00  0.00           O  
ATOM    389  CB  GLN A  30      -5.512   3.021   9.518  1.00  0.00           C  
ATOM    390  CG  GLN A  30      -5.933   4.069  10.535  1.00  0.00           C  
ATOM    391  CD  GLN A  30      -6.605   3.465  11.752  1.00  0.00           C  
ATOM    392  OE1 GLN A  30      -6.007   3.370  12.824  1.00  0.00           O  
ATOM    393  NE2 GLN A  30      -7.857   3.051  11.592  1.00  0.00           N  
ATOM    394  H   GLN A  30      -2.991   3.278   9.501  1.00  0.00           H  
ATOM    395  HA  GLN A  30      -4.732   1.863  11.139  1.00  0.00           H  
ATOM    396  HB2 GLN A  30      -5.033   3.524   8.691  1.00  0.00           H  
ATOM    397  HB3 GLN A  30      -6.401   2.523   9.159  1.00  0.00           H  
ATOM    398  HG2 GLN A  30      -5.056   4.609  10.860  1.00  0.00           H  
ATOM    399  HG3 GLN A  30      -6.622   4.754  10.064  1.00  0.00           H  
ATOM    400 HE21 GLN A  30      -8.270   3.157  10.709  1.00  0.00           H  
ATOM    401 HE22 GLN A  30      -8.315   2.655  12.361  1.00  0.00           H  
ATOM    402  N   HIS A  31      -4.052   0.372   8.327  1.00  0.00           N  
ATOM    403  CA  HIS A  31      -4.185  -0.878   7.587  1.00  0.00           C  
ATOM    404  C   HIS A  31      -3.591  -2.042   8.374  1.00  0.00           C  
ATOM    405  O   HIS A  31      -4.227  -3.085   8.536  1.00  0.00           O  
ATOM    406  CB  HIS A  31      -3.499  -0.764   6.226  1.00  0.00           C  
ATOM    407  CG  HIS A  31      -3.349  -2.076   5.519  1.00  0.00           C  
ATOM    408  ND1 HIS A  31      -4.406  -2.743   4.936  1.00  0.00           N  
ATOM    409  CD2 HIS A  31      -2.256  -2.845   5.302  1.00  0.00           C  
ATOM    410  CE1 HIS A  31      -3.970  -3.865   4.392  1.00  0.00           C  
ATOM    411  NE2 HIS A  31      -2.669  -3.951   4.600  1.00  0.00           N  
ATOM    412  H   HIS A  31      -3.400   1.038   8.027  1.00  0.00           H  
ATOM    413  HA  HIS A  31      -5.238  -1.063   7.435  1.00  0.00           H  
ATOM    414  HB2 HIS A  31      -4.079  -0.111   5.591  1.00  0.00           H  
ATOM    415  HB3 HIS A  31      -2.512  -0.345   6.361  1.00  0.00           H  
ATOM    416  HD1 HIS A  31      -5.337  -2.439   4.924  1.00  0.00           H  
ATOM    417  HD2 HIS A  31      -1.246  -2.630   5.621  1.00  0.00           H  
ATOM    418  HE1 HIS A  31      -4.575  -4.590   3.867  1.00  0.00           H  
ATOM    419  N   LEU A  32      -2.368  -1.858   8.860  1.00  0.00           N  
ATOM    420  CA  LEU A  32      -1.687  -2.893   9.630  1.00  0.00           C  
ATOM    421  C   LEU A  32      -2.661  -3.610  10.560  1.00  0.00           C  
ATOM    422  O   LEU A  32      -2.474  -4.782  10.888  1.00  0.00           O  
ATOM    423  CB  LEU A  32      -0.544  -2.283  10.442  1.00  0.00           C  
ATOM    424  CG  LEU A  32       0.612  -1.692   9.635  1.00  0.00           C  
ATOM    425  CD1 LEU A  32       1.537  -0.888  10.536  1.00  0.00           C  
ATOM    426  CD2 LEU A  32       1.384  -2.795   8.924  1.00  0.00           C  
ATOM    427  H   LEU A  32      -1.912  -1.007   8.698  1.00  0.00           H  
ATOM    428  HA  LEU A  32      -1.280  -3.611   8.933  1.00  0.00           H  
ATOM    429  HB2 LEU A  32      -0.956  -1.496  11.054  1.00  0.00           H  
ATOM    430  HB3 LEU A  32      -0.142  -3.058  11.080  1.00  0.00           H  
ATOM    431  HG  LEU A  32       0.214  -1.024   8.884  1.00  0.00           H  
ATOM    432 HD11 LEU A  32       0.969  -0.474  11.356  1.00  0.00           H  
ATOM    433 HD12 LEU A  32       1.986  -0.087   9.968  1.00  0.00           H  
ATOM    434 HD13 LEU A  32       2.312  -1.533  10.923  1.00  0.00           H  
ATOM    435 HD21 LEU A  32       0.690  -3.460   8.432  1.00  0.00           H  
ATOM    436 HD22 LEU A  32       1.966  -3.349   9.645  1.00  0.00           H  
ATOM    437 HD23 LEU A  32       2.045  -2.355   8.190  1.00  0.00           H  
ATOM    438  N   ARG A  33      -3.702  -2.898  10.981  1.00  0.00           N  
ATOM    439  CA  ARG A  33      -4.706  -3.466  11.872  1.00  0.00           C  
ATOM    440  C   ARG A  33      -5.181  -4.824  11.361  1.00  0.00           C  
ATOM    441  O   ARG A  33      -5.128  -5.822  12.080  1.00  0.00           O  
ATOM    442  CB  ARG A  33      -5.897  -2.515  12.006  1.00  0.00           C  
ATOM    443  CG  ARG A  33      -5.657  -1.373  12.980  1.00  0.00           C  
ATOM    444  CD  ARG A  33      -6.967  -0.772  13.466  1.00  0.00           C  
ATOM    445  NE  ARG A  33      -7.480  -1.461  14.647  1.00  0.00           N  
ATOM    446  CZ  ARG A  33      -8.748  -1.402  15.039  1.00  0.00           C  
ATOM    447  NH1 ARG A  33      -9.627  -0.690  14.348  1.00  0.00           N  
ATOM    448  NH2 ARG A  33      -9.139  -2.057  16.125  1.00  0.00           N  
ATOM    449  H   ARG A  33      -3.797  -1.969  10.685  1.00  0.00           H  
ATOM    450  HA  ARG A  33      -4.251  -3.599  12.842  1.00  0.00           H  
ATOM    451  HB2 ARG A  33      -6.116  -2.092  11.037  1.00  0.00           H  
ATOM    452  HB3 ARG A  33      -6.754  -3.076  12.347  1.00  0.00           H  
ATOM    453  HG2 ARG A  33      -5.108  -1.747  13.831  1.00  0.00           H  
ATOM    454  HG3 ARG A  33      -5.080  -0.606  12.486  1.00  0.00           H  
ATOM    455  HD2 ARG A  33      -6.802   0.267  13.711  1.00  0.00           H  
ATOM    456  HD3 ARG A  33      -7.696  -0.843  12.674  1.00  0.00           H  
ATOM    457  HE  ARG A  33      -6.848  -1.993  15.173  1.00  0.00           H  
ATOM    458 HH11 ARG A  33      -9.335  -0.196  13.528  1.00  0.00           H  
ATOM    459 HH12 ARG A  33     -10.581  -0.648  14.644  1.00  0.00           H  
ATOM    460 HH21 ARG A  33      -8.479  -2.595  16.649  1.00  0.00           H  
ATOM    461 HH22 ARG A  33     -10.093  -2.012  16.419  1.00  0.00           H  
ATOM    462  N   VAL A  34      -5.645  -4.852  10.116  1.00  0.00           N  
ATOM    463  CA  VAL A  34      -6.128  -6.087   9.509  1.00  0.00           C  
ATOM    464  C   VAL A  34      -5.132  -7.223   9.706  1.00  0.00           C  
ATOM    465  O   VAL A  34      -5.483  -8.398   9.590  1.00  0.00           O  
ATOM    466  CB  VAL A  34      -6.391  -5.905   8.002  1.00  0.00           C  
ATOM    467  CG1 VAL A  34      -7.344  -4.744   7.762  1.00  0.00           C  
ATOM    468  CG2 VAL A  34      -5.083  -5.695   7.255  1.00  0.00           C  
ATOM    469  H   VAL A  34      -5.662  -4.024   9.593  1.00  0.00           H  
ATOM    470  HA  VAL A  34      -7.061  -6.351   9.986  1.00  0.00           H  
ATOM    471  HB  VAL A  34      -6.855  -6.806   7.627  1.00  0.00           H  
ATOM    472 HG11 VAL A  34      -6.958  -4.120   6.969  1.00  0.00           H  
ATOM    473 HG12 VAL A  34      -8.315  -5.127   7.481  1.00  0.00           H  
ATOM    474 HG13 VAL A  34      -7.435  -4.160   8.666  1.00  0.00           H  
ATOM    475 HG21 VAL A  34      -5.112  -6.233   6.319  1.00  0.00           H  
ATOM    476 HG22 VAL A  34      -4.945  -4.642   7.062  1.00  0.00           H  
ATOM    477 HG23 VAL A  34      -4.262  -6.062   7.855  1.00  0.00           H  
ATOM    478  N   HIS A  35      -3.887  -6.867  10.007  1.00  0.00           N  
ATOM    479  CA  HIS A  35      -2.839  -7.857  10.222  1.00  0.00           C  
ATOM    480  C   HIS A  35      -2.470  -7.946  11.700  1.00  0.00           C  
ATOM    481  O   HIS A  35      -1.294  -8.041  12.053  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -1.601  -7.509   9.395  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -1.891  -7.304   7.940  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -2.663  -8.172   7.197  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -1.508  -6.322   7.091  1.00  0.00           C  
ATOM    486  CE1 HIS A  35      -2.741  -7.734   5.953  1.00  0.00           C  
ATOM    487  NE2 HIS A  35      -2.050  -6.612   5.863  1.00  0.00           N  
ATOM    488  H   HIS A  35      -3.669  -5.915  10.085  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -3.217  -8.816   9.901  1.00  0.00           H  
ATOM    490  HB2 HIS A  35      -1.166  -6.597   9.778  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -0.881  -8.310   9.481  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -3.088  -8.989   7.531  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -0.891  -5.468   7.333  1.00  0.00           H  
ATOM    494  HE1 HIS A  35      -3.279  -8.210   5.148  1.00  0.00           H  
ATOM    495  N   THR A  36      -3.482  -7.912  12.561  1.00  0.00           N  
ATOM    496  CA  THR A  36      -3.264  -7.986  14.000  1.00  0.00           C  
ATOM    497  C   THR A  36      -3.441  -9.412  14.510  1.00  0.00           C  
ATOM    498  O   THR A  36      -3.922  -9.627  15.623  1.00  0.00           O  
ATOM    499  CB  THR A  36      -4.228  -7.057  14.762  1.00  0.00           C  
ATOM    500  OG1 THR A  36      -3.868  -7.009  16.148  1.00  0.00           O  
ATOM    501  CG2 THR A  36      -5.665  -7.535  14.623  1.00  0.00           C  
ATOM    502  H   THR A  36      -4.397  -7.835  12.218  1.00  0.00           H  
ATOM    503  HA  THR A  36      -2.253  -7.665  14.201  1.00  0.00           H  
ATOM    504  HB  THR A  36      -4.152  -6.063  14.344  1.00  0.00           H  
ATOM    505  HG1 THR A  36      -3.193  -6.338  16.280  1.00  0.00           H  
ATOM    506 HG21 THR A  36      -6.046  -7.250  13.654  1.00  0.00           H  
ATOM    507 HG22 THR A  36      -6.271  -7.085  15.395  1.00  0.00           H  
ATOM    508 HG23 THR A  36      -5.698  -8.610  14.721  1.00  0.00           H  
ATOM    509  N   GLN A  37      -3.049 -10.382  13.690  1.00  0.00           N  
ATOM    510  CA  GLN A  37      -3.165 -11.787  14.060  1.00  0.00           C  
ATOM    511  C   GLN A  37      -4.439 -12.036  14.862  1.00  0.00           C  
ATOM    512  O   GLN A  37      -4.432 -12.785  15.838  1.00  0.00           O  
ATOM    513  CB  GLN A  37      -1.945 -12.225  14.871  1.00  0.00           C  
ATOM    514  CG  GLN A  37      -1.894 -13.722  15.134  1.00  0.00           C  
ATOM    515  CD  GLN A  37      -0.497 -14.210  15.462  1.00  0.00           C  
ATOM    516  OE1 GLN A  37       0.356 -13.438  15.900  1.00  0.00           O  
ATOM    517  NE2 GLN A  37      -0.255 -15.498  15.250  1.00  0.00           N  
ATOM    518  H   GLN A  37      -2.674 -10.147  12.817  1.00  0.00           H  
ATOM    519  HA  GLN A  37      -3.209 -12.367  13.151  1.00  0.00           H  
ATOM    520  HB2 GLN A  37      -1.051 -11.946  14.334  1.00  0.00           H  
ATOM    521  HB3 GLN A  37      -1.957 -11.715  15.823  1.00  0.00           H  
ATOM    522  HG2 GLN A  37      -2.542 -13.950  15.968  1.00  0.00           H  
ATOM    523  HG3 GLN A  37      -2.244 -14.241  14.255  1.00  0.00           H  
ATOM    524 HE21 GLN A  37      -0.982 -16.054  14.898  1.00  0.00           H  
ATOM    525 HE22 GLN A  37       0.640 -15.840  15.452  1.00  0.00           H  
ATOM    526  N   GLU A  38      -5.529 -11.402  14.443  1.00  0.00           N  
ATOM    527  CA  GLU A  38      -6.810 -11.554  15.123  1.00  0.00           C  
ATOM    528  C   GLU A  38      -6.977 -12.974  15.657  1.00  0.00           C  
ATOM    529  O   GLU A  38      -7.421 -13.178  16.787  1.00  0.00           O  
ATOM    530  CB  GLU A  38      -7.961 -11.216  14.174  1.00  0.00           C  
ATOM    531  CG  GLU A  38      -8.057 -12.147  12.977  1.00  0.00           C  
ATOM    532  CD  GLU A  38      -6.861 -12.032  12.051  1.00  0.00           C  
ATOM    533  OE1 GLU A  38      -6.424 -10.892  11.787  1.00  0.00           O  
ATOM    534  OE2 GLU A  38      -6.364 -13.080  11.590  1.00  0.00           O  
ATOM    535  H   GLU A  38      -5.471 -10.818  13.658  1.00  0.00           H  
ATOM    536  HA  GLU A  38      -6.828 -10.866  15.955  1.00  0.00           H  
ATOM    537  HB2 GLU A  38      -8.891 -11.269  14.721  1.00  0.00           H  
ATOM    538  HB3 GLU A  38      -7.826 -10.208  13.809  1.00  0.00           H  
ATOM    539  HG2 GLU A  38      -8.120 -13.165  13.333  1.00  0.00           H  
ATOM    540  HG3 GLU A  38      -8.950 -11.906  12.420  1.00  0.00           H  
ATOM    541  N   THR A  39      -6.618 -13.955  14.834  1.00  0.00           N  
ATOM    542  CA  THR A  39      -6.729 -15.356  15.221  1.00  0.00           C  
ATOM    543  C   THR A  39      -5.641 -16.196  14.562  1.00  0.00           C  
ATOM    544  O   THR A  39      -4.881 -15.703  13.728  1.00  0.00           O  
ATOM    545  CB  THR A  39      -8.106 -15.935  14.847  1.00  0.00           C  
ATOM    546  OG1 THR A  39      -8.281 -15.904  13.426  1.00  0.00           O  
ATOM    547  CG2 THR A  39      -9.224 -15.149  15.517  1.00  0.00           C  
ATOM    548  H   THR A  39      -6.271 -13.730  13.946  1.00  0.00           H  
ATOM    549  HA  THR A  39      -6.616 -15.416  16.294  1.00  0.00           H  
ATOM    550  HB  THR A  39      -8.154 -16.960  15.186  1.00  0.00           H  
ATOM    551  HG1 THR A  39      -7.422 -15.934  12.997  1.00  0.00           H  
ATOM    552 HG21 THR A  39      -9.032 -14.092  15.413  1.00  0.00           H  
ATOM    553 HG22 THR A  39      -9.265 -15.406  16.565  1.00  0.00           H  
ATOM    554 HG23 THR A  39     -10.166 -15.393  15.049  1.00  0.00           H  
ATOM    555  N   LEU A  40      -5.572 -17.468  14.940  1.00  0.00           N  
ATOM    556  CA  LEU A  40      -4.576 -18.378  14.385  1.00  0.00           C  
ATOM    557  C   LEU A  40      -5.135 -19.125  13.178  1.00  0.00           C  
ATOM    558  O   LEU A  40      -6.054 -19.934  13.307  1.00  0.00           O  
ATOM    559  CB  LEU A  40      -4.118 -19.376  15.450  1.00  0.00           C  
ATOM    560  CG  LEU A  40      -5.228 -20.078  16.233  1.00  0.00           C  
ATOM    561  CD1 LEU A  40      -4.766 -21.450  16.700  1.00  0.00           C  
ATOM    562  CD2 LEU A  40      -5.665 -19.229  17.417  1.00  0.00           C  
ATOM    563  H   LEU A  40      -6.204 -17.803  15.609  1.00  0.00           H  
ATOM    564  HA  LEU A  40      -3.729 -17.789  14.067  1.00  0.00           H  
ATOM    565  HB2 LEU A  40      -3.529 -20.135  14.959  1.00  0.00           H  
ATOM    566  HB3 LEU A  40      -3.499 -18.843  16.157  1.00  0.00           H  
ATOM    567  HG  LEU A  40      -6.084 -20.217  15.586  1.00  0.00           H  
ATOM    568 HD11 LEU A  40      -3.845 -21.350  17.254  1.00  0.00           H  
ATOM    569 HD12 LEU A  40      -4.604 -22.086  15.843  1.00  0.00           H  
ATOM    570 HD13 LEU A  40      -5.523 -21.888  17.335  1.00  0.00           H  
ATOM    571 HD21 LEU A  40      -6.661 -18.850  17.241  1.00  0.00           H  
ATOM    572 HD22 LEU A  40      -4.981 -18.402  17.538  1.00  0.00           H  
ATOM    573 HD23 LEU A  40      -5.661 -19.832  18.314  1.00  0.00           H  
ATOM    574  N   SER A  41      -4.572 -18.851  12.006  1.00  0.00           N  
ATOM    575  CA  SER A  41      -5.016 -19.496  10.775  1.00  0.00           C  
ATOM    576  C   SER A  41      -3.876 -19.578   9.764  1.00  0.00           C  
ATOM    577  O   SER A  41      -2.983 -18.731   9.748  1.00  0.00           O  
ATOM    578  CB  SER A  41      -6.195 -18.732  10.170  1.00  0.00           C  
ATOM    579  OG  SER A  41      -6.502 -19.212   8.873  1.00  0.00           O  
ATOM    580  H   SER A  41      -3.843 -18.196  11.967  1.00  0.00           H  
ATOM    581  HA  SER A  41      -5.335 -20.497  11.022  1.00  0.00           H  
ATOM    582  HB2 SER A  41      -7.062 -18.856  10.801  1.00  0.00           H  
ATOM    583  HB3 SER A  41      -5.945 -17.683  10.104  1.00  0.00           H  
ATOM    584  HG  SER A  41      -6.228 -18.564   8.219  1.00  0.00           H  
ATOM    585  N   GLY A  42      -3.914 -20.605   8.921  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -2.880 -20.780   7.918  1.00  0.00           C  
ATOM    587  C   GLY A  42      -2.009 -21.990   8.188  1.00  0.00           C  
ATOM    588  O   GLY A  42      -1.746 -22.348   9.337  1.00  0.00           O  
ATOM    589  H   GLY A  42      -4.651 -21.249   8.980  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -3.347 -20.895   6.951  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -2.256 -19.898   7.902  1.00  0.00           H  
ATOM    592  N   PRO A  43      -1.546 -22.644   7.112  1.00  0.00           N  
ATOM    593  CA  PRO A  43      -0.693 -23.832   7.214  1.00  0.00           C  
ATOM    594  C   PRO A  43       0.701 -23.502   7.735  1.00  0.00           C  
ATOM    595  O   PRO A  43       1.382 -24.357   8.299  1.00  0.00           O  
ATOM    596  CB  PRO A  43      -0.619 -24.340   5.772  1.00  0.00           C  
ATOM    597  CG  PRO A  43      -0.865 -23.134   4.932  1.00  0.00           C  
ATOM    598  CD  PRO A  43      -1.819 -22.273   5.714  1.00  0.00           C  
ATOM    599  HA  PRO A  43      -1.141 -24.589   7.841  1.00  0.00           H  
ATOM    600  HB2 PRO A  43       0.359 -24.759   5.585  1.00  0.00           H  
ATOM    601  HB3 PRO A  43      -1.376 -25.093   5.612  1.00  0.00           H  
ATOM    602  HG2 PRO A  43       0.062 -22.608   4.764  1.00  0.00           H  
ATOM    603  HG3 PRO A  43      -1.309 -23.426   3.992  1.00  0.00           H  
ATOM    604  HD2 PRO A  43      -1.610 -21.227   5.544  1.00  0.00           H  
ATOM    605  HD3 PRO A  43      -2.840 -22.504   5.447  1.00  0.00           H  
ATOM    606  N   SER A  44       1.120 -22.255   7.541  1.00  0.00           N  
ATOM    607  CA  SER A  44       2.436 -21.813   7.988  1.00  0.00           C  
ATOM    608  C   SER A  44       2.539 -21.867   9.510  1.00  0.00           C  
ATOM    609  O   SER A  44       1.544 -21.709  10.216  1.00  0.00           O  
ATOM    610  CB  SER A  44       2.713 -20.390   7.498  1.00  0.00           C  
ATOM    611  OG  SER A  44       4.105 -20.155   7.377  1.00  0.00           O  
ATOM    612  H   SER A  44       0.531 -21.619   7.084  1.00  0.00           H  
ATOM    613  HA  SER A  44       3.172 -22.480   7.565  1.00  0.00           H  
ATOM    614  HB2 SER A  44       2.252 -20.249   6.533  1.00  0.00           H  
ATOM    615  HB3 SER A  44       2.300 -19.683   8.202  1.00  0.00           H  
ATOM    616  HG  SER A  44       4.289 -19.227   7.541  1.00  0.00           H  
ATOM    617  N   SER A  45       3.751 -22.092  10.006  1.00  0.00           N  
ATOM    618  CA  SER A  45       3.986 -22.172  11.443  1.00  0.00           C  
ATOM    619  C   SER A  45       3.314 -21.010  12.169  1.00  0.00           C  
ATOM    620  O   SER A  45       3.507 -19.848  11.815  1.00  0.00           O  
ATOM    621  CB  SER A  45       5.487 -22.172  11.737  1.00  0.00           C  
ATOM    622  OG  SER A  45       6.005 -23.491  11.743  1.00  0.00           O  
ATOM    623  H   SER A  45       4.505 -22.210   9.391  1.00  0.00           H  
ATOM    624  HA  SER A  45       3.558 -23.098  11.798  1.00  0.00           H  
ATOM    625  HB2 SER A  45       6.000 -21.600  10.980  1.00  0.00           H  
ATOM    626  HB3 SER A  45       5.661 -21.726  12.706  1.00  0.00           H  
ATOM    627  HG  SER A  45       6.240 -23.747  10.848  1.00  0.00           H  
ATOM    628  N   GLY A  46       2.523 -21.334  13.187  1.00  0.00           N  
ATOM    629  CA  GLY A  46       1.834 -20.307  13.947  1.00  0.00           C  
ATOM    630  C   GLY A  46       0.525 -20.799  14.532  1.00  0.00           C  
ATOM    631  O   GLY A  46       0.540 -21.419  15.595  1.00  0.00           O  
ATOM    632  H   GLY A  46       2.406 -22.278  13.425  1.00  0.00           H  
ATOM    633  HA2 GLY A  46       2.475 -19.978  14.751  1.00  0.00           H  
ATOM    634  HA3 GLY A  46       1.631 -19.469  13.296  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 201      -1.417  -5.568   4.375  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -9.803 -11.175 -20.248  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.440  -9.786 -20.456  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.760  -9.177 -19.246  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.311  -9.188 -18.145  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.108 -11.866 -20.241  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.771  -9.723 -21.302  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.334  -9.221 -20.675  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.559  -8.644 -19.449  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.801  -8.033 -18.364  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.730  -7.094 -18.912  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.875  -7.501 -19.698  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.152  -9.112 -17.495  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.123  -9.793 -16.719  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.173  -8.666 -20.350  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.489  -7.461 -17.760  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.649  -9.827 -18.129  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.435  -8.652 -16.831  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.860  -9.205 -16.541  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.786  -5.834 -18.491  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.824  -4.835 -18.942  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.476  -3.868 -17.813  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.240  -3.705 -16.863  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.383  -4.061 -20.137  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.500  -3.025 -20.532  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.492  -5.570 -17.865  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.926  -5.352 -19.246  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.520  -4.736 -20.968  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.333  -3.624 -19.867  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.040  -3.285 -21.334  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.316  -3.229 -17.927  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.886  -2.286 -16.910  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.613  -2.725 -16.214  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.551  -2.792 -16.832  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.747  -3.399 -18.707  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.717  -1.326 -17.374  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.669  -2.187 -16.174  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.720  -3.024 -14.923  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.567  -3.454 -14.140  1.00  0.00           C  
ATOM     39  C   SER A   5       0.534  -2.398 -14.170  1.00  0.00           C  
ATOM     40  O   SER A   5       1.711  -2.717 -14.336  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.028  -4.783 -14.674  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.779  -5.875 -14.172  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.594  -2.951 -14.487  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.891  -3.590 -13.120  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.087  -4.786 -15.751  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.002  -4.899 -14.369  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.622  -5.966 -13.229  1.00  0.00           H  
ATOM     48  N   SER A   6       0.141  -1.138 -14.007  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.093  -0.033 -14.018  1.00  0.00           C  
ATOM     50  C   SER A   6       0.484   1.215 -13.386  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.734   1.323 -13.248  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.536   0.271 -15.450  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.422   0.538 -16.284  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.812  -0.948 -13.878  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.954  -0.332 -13.439  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.184   1.134 -15.448  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.072  -0.580 -15.847  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.728   0.868 -17.132  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.342   2.156 -13.005  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.871   3.385 -12.392  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.884   4.508 -12.492  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.077   4.264 -12.676  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.302   2.015 -13.140  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.041   3.692 -12.882  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.661   3.196 -11.350  1.00  0.00           H  
ATOM     66  N   THR A   8       1.409   5.744 -12.371  1.00  0.00           N  
ATOM     67  CA  THR A   8       2.281   6.908 -12.451  1.00  0.00           C  
ATOM     68  C   THR A   8       2.645   7.420 -11.062  1.00  0.00           C  
ATOM     69  O   THR A   8       1.821   8.024 -10.377  1.00  0.00           O  
ATOM     70  CB  THR A   8       1.623   8.049 -13.250  1.00  0.00           C  
ATOM     71  OG1 THR A   8       0.327   8.337 -12.714  1.00  0.00           O  
ATOM     72  CG2 THR A   8       1.499   7.679 -14.720  1.00  0.00           C  
ATOM     73  H   THR A   8       0.449   5.873 -12.225  1.00  0.00           H  
ATOM     74  HA  THR A   8       3.186   6.614 -12.964  1.00  0.00           H  
ATOM     75  HB  THR A   8       2.243   8.931 -13.166  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -0.199   8.794 -13.376  1.00  0.00           H  
ATOM     77 HG21 THR A   8       0.810   8.355 -15.204  1.00  0.00           H  
ATOM     78 HG22 THR A   8       1.131   6.667 -14.807  1.00  0.00           H  
ATOM     79 HG23 THR A   8       2.467   7.753 -15.192  1.00  0.00           H  
ATOM     80  N   GLY A   9       3.886   7.174 -10.652  1.00  0.00           N  
ATOM     81  CA  GLY A   9       4.336   7.618  -9.345  1.00  0.00           C  
ATOM     82  C   GLY A   9       4.010   6.622  -8.250  1.00  0.00           C  
ATOM     83  O   GLY A   9       2.899   6.613  -7.722  1.00  0.00           O  
ATOM     84  H   GLY A   9       4.500   6.688 -11.241  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       5.406   7.765  -9.376  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       3.860   8.559  -9.113  1.00  0.00           H  
ATOM     87  N   GLU A  10       4.980   5.779  -7.910  1.00  0.00           N  
ATOM     88  CA  GLU A  10       4.788   4.773  -6.873  1.00  0.00           C  
ATOM     89  C   GLU A  10       4.621   5.427  -5.504  1.00  0.00           C  
ATOM     90  O   GLU A  10       5.101   6.536  -5.271  1.00  0.00           O  
ATOM     91  CB  GLU A  10       5.972   3.804  -6.845  1.00  0.00           C  
ATOM     92  CG  GLU A  10       7.258   4.428  -6.329  1.00  0.00           C  
ATOM     93  CD  GLU A  10       7.894   5.369  -7.334  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       7.511   6.558  -7.357  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       8.774   4.918  -8.096  1.00  0.00           O  
ATOM     96  H   GLU A  10       5.845   5.835  -8.368  1.00  0.00           H  
ATOM     97  HA  GLU A  10       3.890   4.222  -7.107  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       5.723   2.967  -6.211  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       6.150   3.444  -7.848  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       7.038   4.983  -5.429  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       7.960   3.640  -6.102  1.00  0.00           H  
ATOM    102  N   LYS A  11       3.935   4.732  -4.603  1.00  0.00           N  
ATOM    103  CA  LYS A  11       3.704   5.243  -3.257  1.00  0.00           C  
ATOM    104  C   LYS A  11       4.885   4.929  -2.345  1.00  0.00           C  
ATOM    105  O   LYS A  11       5.512   3.874  -2.442  1.00  0.00           O  
ATOM    106  CB  LYS A  11       2.422   4.642  -2.675  1.00  0.00           C  
ATOM    107  CG  LYS A  11       1.178   5.460  -2.970  1.00  0.00           C  
ATOM    108  CD  LYS A  11       0.815   5.411  -4.444  1.00  0.00           C  
ATOM    109  CE  LYS A  11       0.101   4.116  -4.800  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       1.060   3.032  -5.149  1.00  0.00           N  
ATOM    111  H   LYS A  11       3.577   3.853  -4.849  1.00  0.00           H  
ATOM    112  HA  LYS A  11       3.590   6.314  -3.324  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       2.284   3.653  -3.086  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       2.531   4.564  -1.602  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       0.353   5.066  -2.394  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       1.358   6.488  -2.686  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       0.164   6.242  -4.674  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       1.719   5.487  -5.032  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -0.492   3.803  -3.954  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -0.547   4.298  -5.645  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       1.949   3.440  -5.500  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       0.655   2.421  -5.887  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       1.264   2.452  -4.310  1.00  0.00           H  
ATOM    124  N   PRO A  12       5.197   5.865  -1.436  1.00  0.00           N  
ATOM    125  CA  PRO A  12       6.304   5.709  -0.488  1.00  0.00           C  
ATOM    126  C   PRO A  12       6.021   4.642   0.564  1.00  0.00           C  
ATOM    127  O   PRO A  12       6.937   3.986   1.059  1.00  0.00           O  
ATOM    128  CB  PRO A  12       6.408   7.090   0.166  1.00  0.00           C  
ATOM    129  CG  PRO A  12       5.046   7.677   0.031  1.00  0.00           C  
ATOM    130  CD  PRO A  12       4.493   7.147  -1.264  1.00  0.00           C  
ATOM    131  HA  PRO A  12       7.230   5.478  -0.993  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       6.691   6.980   1.203  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       7.146   7.683  -0.353  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       4.427   7.364   0.858  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       5.112   8.754  -0.004  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       3.427   6.993  -1.184  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       4.720   7.822  -2.075  1.00  0.00           H  
ATOM    138  N   TYR A  13       4.747   4.474   0.901  1.00  0.00           N  
ATOM    139  CA  TYR A  13       4.343   3.487   1.895  1.00  0.00           C  
ATOM    140  C   TYR A  13       3.814   2.223   1.225  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.138   2.287   0.199  1.00  0.00           O  
ATOM    142  CB  TYR A  13       3.275   4.072   2.821  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.713   5.335   3.528  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       4.420   5.275   4.723  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       3.419   6.587   3.003  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       4.821   6.426   5.374  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       3.818   7.743   3.646  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       4.519   7.657   4.831  1.00  0.00           C  
ATOM    149  OH  TYR A  13       4.916   8.806   5.475  1.00  0.00           O  
ATOM    150  H   TYR A  13       4.062   5.027   0.471  1.00  0.00           H  
ATOM    151  HA  TYR A  13       5.214   3.233   2.482  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       2.396   4.306   2.241  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       3.021   3.341   3.574  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       4.656   4.309   5.146  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       2.870   6.650   2.075  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       5.370   6.359   6.302  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       3.580   8.707   3.221  1.00  0.00           H  
ATOM    158  HH  TYR A  13       4.418   9.553   5.134  1.00  0.00           H  
ATOM    159  N   SER A  14       4.127   1.073   1.815  1.00  0.00           N  
ATOM    160  CA  SER A  14       3.687  -0.208   1.275  1.00  0.00           C  
ATOM    161  C   SER A  14       3.527  -1.240   2.386  1.00  0.00           C  
ATOM    162  O   SER A  14       4.277  -1.239   3.363  1.00  0.00           O  
ATOM    163  CB  SER A  14       4.684  -0.715   0.231  1.00  0.00           C  
ATOM    164  OG  SER A  14       5.938  -1.006   0.823  1.00  0.00           O  
ATOM    165  H   SER A  14       4.669   1.087   2.631  1.00  0.00           H  
ATOM    166  HA  SER A  14       2.729  -0.056   0.801  1.00  0.00           H  
ATOM    167  HB2 SER A  14       4.298  -1.613  -0.225  1.00  0.00           H  
ATOM    168  HB3 SER A  14       4.824   0.042  -0.527  1.00  0.00           H  
ATOM    169  HG  SER A  14       5.806  -1.289   1.731  1.00  0.00           H  
ATOM    170  N   CYS A  15       2.545  -2.121   2.231  1.00  0.00           N  
ATOM    171  CA  CYS A  15       2.285  -3.160   3.220  1.00  0.00           C  
ATOM    172  C   CYS A  15       3.037  -4.442   2.873  1.00  0.00           C  
ATOM    173  O   CYS A  15       2.734  -5.102   1.880  1.00  0.00           O  
ATOM    174  CB  CYS A  15       0.784  -3.444   3.309  1.00  0.00           C  
ATOM    175  SG  CYS A  15       0.366  -4.941   4.258  1.00  0.00           S  
ATOM    176  H   CYS A  15       1.980  -2.071   1.430  1.00  0.00           H  
ATOM    177  HA  CYS A  15       2.632  -2.802   4.177  1.00  0.00           H  
ATOM    178  HB2 CYS A  15       0.294  -2.607   3.785  1.00  0.00           H  
ATOM    179  HB3 CYS A  15       0.389  -3.566   2.311  1.00  0.00           H  
ATOM    180  N   ASN A  16       4.018  -4.787   3.700  1.00  0.00           N  
ATOM    181  CA  ASN A  16       4.814  -5.990   3.481  1.00  0.00           C  
ATOM    182  C   ASN A  16       4.199  -7.187   4.199  1.00  0.00           C  
ATOM    183  O   ASN A  16       4.900  -7.962   4.850  1.00  0.00           O  
ATOM    184  CB  ASN A  16       6.249  -5.772   3.965  1.00  0.00           C  
ATOM    185  CG  ASN A  16       6.305  -5.218   5.376  1.00  0.00           C  
ATOM    186  OD1 ASN A  16       6.344  -5.970   6.349  1.00  0.00           O  
ATOM    187  ND2 ASN A  16       6.309  -3.895   5.492  1.00  0.00           N  
ATOM    188  H   ASN A  16       4.213  -4.220   4.475  1.00  0.00           H  
ATOM    189  HA  ASN A  16       4.828  -6.189   2.420  1.00  0.00           H  
ATOM    190  HB2 ASN A  16       6.775  -6.716   3.949  1.00  0.00           H  
ATOM    191  HB3 ASN A  16       6.745  -5.077   3.305  1.00  0.00           H  
ATOM    192 HD21 ASN A  16       6.276  -3.358   4.672  1.00  0.00           H  
ATOM    193 HD22 ASN A  16       6.345  -3.510   6.392  1.00  0.00           H  
ATOM    194  N   VAL A  17       2.884  -7.333   4.074  1.00  0.00           N  
ATOM    195  CA  VAL A  17       2.174  -8.437   4.710  1.00  0.00           C  
ATOM    196  C   VAL A  17       1.212  -9.106   3.734  1.00  0.00           C  
ATOM    197  O   VAL A  17       1.230 -10.326   3.566  1.00  0.00           O  
ATOM    198  CB  VAL A  17       1.386  -7.961   5.944  1.00  0.00           C  
ATOM    199  CG1 VAL A  17       0.602  -9.113   6.554  1.00  0.00           C  
ATOM    200  CG2 VAL A  17       2.325  -7.343   6.969  1.00  0.00           C  
ATOM    201  H   VAL A  17       2.379  -6.684   3.542  1.00  0.00           H  
ATOM    202  HA  VAL A  17       2.906  -9.163   5.034  1.00  0.00           H  
ATOM    203  HB  VAL A  17       0.683  -7.204   5.628  1.00  0.00           H  
ATOM    204 HG11 VAL A  17       0.153  -8.791   7.483  1.00  0.00           H  
ATOM    205 HG12 VAL A  17      -0.172  -9.425   5.868  1.00  0.00           H  
ATOM    206 HG13 VAL A  17       1.269  -9.941   6.746  1.00  0.00           H  
ATOM    207 HG21 VAL A  17       2.778  -8.124   7.561  1.00  0.00           H  
ATOM    208 HG22 VAL A  17       3.095  -6.784   6.459  1.00  0.00           H  
ATOM    209 HG23 VAL A  17       1.767  -6.680   7.616  1.00  0.00           H  
ATOM    210  N   CYS A  18       0.374  -8.300   3.091  1.00  0.00           N  
ATOM    211  CA  CYS A  18      -0.596  -8.813   2.131  1.00  0.00           C  
ATOM    212  C   CYS A  18      -0.286  -8.309   0.724  1.00  0.00           C  
ATOM    213  O   CYS A  18      -0.344  -9.066  -0.244  1.00  0.00           O  
ATOM    214  CB  CYS A  18      -2.012  -8.397   2.534  1.00  0.00           C  
ATOM    215  SG  CYS A  18      -2.357  -6.622   2.313  1.00  0.00           S  
ATOM    216  H   CYS A  18       0.408  -7.336   3.267  1.00  0.00           H  
ATOM    217  HA  CYS A  18      -0.531  -9.890   2.136  1.00  0.00           H  
ATOM    218  HB2 CYS A  18      -2.724  -8.946   1.935  1.00  0.00           H  
ATOM    219  HB3 CYS A  18      -2.166  -8.636   3.575  1.00  0.00           H  
ATOM    220  N   GLY A  19       0.043  -7.025   0.620  1.00  0.00           N  
ATOM    221  CA  GLY A  19       0.356  -6.442  -0.671  1.00  0.00           C  
ATOM    222  C   GLY A  19      -0.480  -5.213  -0.971  1.00  0.00           C  
ATOM    223  O   GLY A  19      -1.346  -5.240  -1.846  1.00  0.00           O  
ATOM    224  H   GLY A  19       0.073  -6.469   1.427  1.00  0.00           H  
ATOM    225  HA2 GLY A  19       1.400  -6.166  -0.686  1.00  0.00           H  
ATOM    226  HA3 GLY A  19       0.178  -7.180  -1.440  1.00  0.00           H  
ATOM    227  N   LYS A  20      -0.223  -4.132  -0.242  1.00  0.00           N  
ATOM    228  CA  LYS A  20      -0.958  -2.888  -0.433  1.00  0.00           C  
ATOM    229  C   LYS A  20      -0.006  -1.697  -0.493  1.00  0.00           C  
ATOM    230  O   LYS A  20       1.176  -1.819  -0.173  1.00  0.00           O  
ATOM    231  CB  LYS A  20      -1.969  -2.689   0.698  1.00  0.00           C  
ATOM    232  CG  LYS A  20      -3.205  -1.913   0.280  1.00  0.00           C  
ATOM    233  CD  LYS A  20      -4.272  -1.939   1.362  1.00  0.00           C  
ATOM    234  CE  LYS A  20      -5.667  -1.795   0.773  1.00  0.00           C  
ATOM    235  NZ  LYS A  20      -6.677  -1.458   1.814  1.00  0.00           N  
ATOM    236  H   LYS A  20       0.480  -4.173   0.441  1.00  0.00           H  
ATOM    237  HA  LYS A  20      -1.488  -2.956  -1.371  1.00  0.00           H  
ATOM    238  HB2 LYS A  20      -2.282  -3.658   1.059  1.00  0.00           H  
ATOM    239  HB3 LYS A  20      -1.488  -2.153   1.504  1.00  0.00           H  
ATOM    240  HG2 LYS A  20      -2.928  -0.887   0.088  1.00  0.00           H  
ATOM    241  HG3 LYS A  20      -3.608  -2.354  -0.621  1.00  0.00           H  
ATOM    242  HD2 LYS A  20      -4.212  -2.877   1.893  1.00  0.00           H  
ATOM    243  HD3 LYS A  20      -4.095  -1.123   2.049  1.00  0.00           H  
ATOM    244  HE2 LYS A  20      -5.652  -1.011   0.031  1.00  0.00           H  
ATOM    245  HE3 LYS A  20      -5.943  -2.728   0.304  1.00  0.00           H  
ATOM    246  HZ1 LYS A  20      -7.020  -2.326   2.273  1.00  0.00           H  
ATOM    247  HZ2 LYS A  20      -7.484  -0.964   1.382  1.00  0.00           H  
ATOM    248  HZ3 LYS A  20      -6.253  -0.841   2.536  1.00  0.00           H  
ATOM    249  N   ALA A  21      -0.529  -0.547  -0.904  1.00  0.00           N  
ATOM    250  CA  ALA A  21       0.274   0.666  -1.001  1.00  0.00           C  
ATOM    251  C   ALA A  21      -0.505   1.881  -0.511  1.00  0.00           C  
ATOM    252  O   ALA A  21      -1.701   2.012  -0.773  1.00  0.00           O  
ATOM    253  CB  ALA A  21       0.738   0.878  -2.435  1.00  0.00           C  
ATOM    254  H   ALA A  21      -1.478  -0.512  -1.145  1.00  0.00           H  
ATOM    255  HA  ALA A  21       1.149   0.538  -0.381  1.00  0.00           H  
ATOM    256  HB1 ALA A  21      -0.116   0.862  -3.095  1.00  0.00           H  
ATOM    257  HB2 ALA A  21       1.237   1.833  -2.513  1.00  0.00           H  
ATOM    258  HB3 ALA A  21       1.422   0.090  -2.712  1.00  0.00           H  
ATOM    259  N   PHE A  22       0.179   2.768   0.205  1.00  0.00           N  
ATOM    260  CA  PHE A  22      -0.450   3.972   0.734  1.00  0.00           C  
ATOM    261  C   PHE A  22       0.416   5.200   0.466  1.00  0.00           C  
ATOM    262  O   PHE A  22       1.635   5.098   0.335  1.00  0.00           O  
ATOM    263  CB  PHE A  22      -0.697   3.826   2.237  1.00  0.00           C  
ATOM    264  CG  PHE A  22      -1.301   2.505   2.619  1.00  0.00           C  
ATOM    265  CD1 PHE A  22      -0.505   1.381   2.769  1.00  0.00           C  
ATOM    266  CD2 PHE A  22      -2.666   2.388   2.829  1.00  0.00           C  
ATOM    267  CE1 PHE A  22      -1.059   0.165   3.119  1.00  0.00           C  
ATOM    268  CE2 PHE A  22      -3.226   1.174   3.181  1.00  0.00           C  
ATOM    269  CZ  PHE A  22      -2.421   0.061   3.327  1.00  0.00           C  
ATOM    270  H   PHE A  22       1.130   2.608   0.381  1.00  0.00           H  
ATOM    271  HA  PHE A  22      -1.397   4.098   0.233  1.00  0.00           H  
ATOM    272  HB2 PHE A  22       0.242   3.924   2.760  1.00  0.00           H  
ATOM    273  HB3 PHE A  22      -1.368   4.606   2.561  1.00  0.00           H  
ATOM    274  HD1 PHE A  22       0.560   1.461   2.608  1.00  0.00           H  
ATOM    275  HD2 PHE A  22      -3.297   3.258   2.716  1.00  0.00           H  
ATOM    276  HE1 PHE A  22      -0.428  -0.704   3.233  1.00  0.00           H  
ATOM    277  HE2 PHE A  22      -4.290   1.097   3.343  1.00  0.00           H  
ATOM    278  HZ  PHE A  22      -2.856  -0.888   3.601  1.00  0.00           H  
ATOM    279  N   VAL A  23      -0.225   6.362   0.387  1.00  0.00           N  
ATOM    280  CA  VAL A  23       0.485   7.611   0.136  1.00  0.00           C  
ATOM    281  C   VAL A  23       1.077   8.175   1.422  1.00  0.00           C  
ATOM    282  O   VAL A  23       2.189   8.705   1.428  1.00  0.00           O  
ATOM    283  CB  VAL A  23      -0.442   8.666  -0.496  1.00  0.00           C  
ATOM    284  CG1 VAL A  23       0.307   9.972  -0.716  1.00  0.00           C  
ATOM    285  CG2 VAL A  23      -1.024   8.150  -1.803  1.00  0.00           C  
ATOM    286  H   VAL A  23      -1.198   6.381   0.500  1.00  0.00           H  
ATOM    287  HA  VAL A  23       1.287   7.405  -0.558  1.00  0.00           H  
ATOM    288  HB  VAL A  23      -1.257   8.855   0.187  1.00  0.00           H  
ATOM    289 HG11 VAL A  23       0.241  10.578   0.176  1.00  0.00           H  
ATOM    290 HG12 VAL A  23       1.343   9.761  -0.933  1.00  0.00           H  
ATOM    291 HG13 VAL A  23      -0.135  10.505  -1.545  1.00  0.00           H  
ATOM    292 HG21 VAL A  23      -1.584   8.937  -2.285  1.00  0.00           H  
ATOM    293 HG22 VAL A  23      -0.222   7.829  -2.452  1.00  0.00           H  
ATOM    294 HG23 VAL A  23      -1.679   7.314  -1.601  1.00  0.00           H  
ATOM    295  N   LEU A  24       0.327   8.058   2.513  1.00  0.00           N  
ATOM    296  CA  LEU A  24       0.777   8.556   3.808  1.00  0.00           C  
ATOM    297  C   LEU A  24       1.114   7.403   4.748  1.00  0.00           C  
ATOM    298  O   LEU A  24       0.881   6.238   4.425  1.00  0.00           O  
ATOM    299  CB  LEU A  24      -0.299   9.443   4.437  1.00  0.00           C  
ATOM    300  CG  LEU A  24      -0.881  10.533   3.536  1.00  0.00           C  
ATOM    301  CD1 LEU A  24      -2.101  11.167   4.186  1.00  0.00           C  
ATOM    302  CD2 LEU A  24       0.171  11.589   3.228  1.00  0.00           C  
ATOM    303  H   LEU A  24      -0.550   7.626   2.447  1.00  0.00           H  
ATOM    304  HA  LEU A  24       1.668   9.144   3.645  1.00  0.00           H  
ATOM    305  HB2 LEU A  24      -1.111   8.806   4.752  1.00  0.00           H  
ATOM    306  HB3 LEU A  24       0.135   9.924   5.302  1.00  0.00           H  
ATOM    307  HG  LEU A  24      -1.194  10.089   2.601  1.00  0.00           H  
ATOM    308 HD11 LEU A  24      -2.147  10.878   5.225  1.00  0.00           H  
ATOM    309 HD12 LEU A  24      -2.994  10.832   3.679  1.00  0.00           H  
ATOM    310 HD13 LEU A  24      -2.029  12.242   4.114  1.00  0.00           H  
ATOM    311 HD21 LEU A  24      -0.264  12.361   2.612  1.00  0.00           H  
ATOM    312 HD22 LEU A  24       0.996  11.131   2.704  1.00  0.00           H  
ATOM    313 HD23 LEU A  24       0.527  12.022   4.152  1.00  0.00           H  
ATOM    314  N   SER A  25       1.662   7.735   5.912  1.00  0.00           N  
ATOM    315  CA  SER A  25       2.033   6.727   6.898  1.00  0.00           C  
ATOM    316  C   SER A  25       0.816   6.282   7.703  1.00  0.00           C  
ATOM    317  O   SER A  25       0.611   5.090   7.931  1.00  0.00           O  
ATOM    318  CB  SER A  25       3.108   7.275   7.839  1.00  0.00           C  
ATOM    319  OG  SER A  25       2.644   8.420   8.532  1.00  0.00           O  
ATOM    320  H   SER A  25       1.823   8.682   6.111  1.00  0.00           H  
ATOM    321  HA  SER A  25       2.431   5.875   6.368  1.00  0.00           H  
ATOM    322  HB2 SER A  25       3.374   6.516   8.559  1.00  0.00           H  
ATOM    323  HB3 SER A  25       3.981   7.547   7.263  1.00  0.00           H  
ATOM    324  HG  SER A  25       2.234   8.150   9.358  1.00  0.00           H  
ATOM    325  N   ALA A  26       0.012   7.249   8.132  1.00  0.00           N  
ATOM    326  CA  ALA A  26      -1.186   6.957   8.910  1.00  0.00           C  
ATOM    327  C   ALA A  26      -2.060   5.924   8.206  1.00  0.00           C  
ATOM    328  O   ALA A  26      -2.619   5.031   8.844  1.00  0.00           O  
ATOM    329  CB  ALA A  26      -1.975   8.233   9.163  1.00  0.00           C  
ATOM    330  H   ALA A  26       0.228   8.180   7.919  1.00  0.00           H  
ATOM    331  HA  ALA A  26      -0.875   6.560   9.865  1.00  0.00           H  
ATOM    332  HB1 ALA A  26      -2.925   8.176   8.654  1.00  0.00           H  
ATOM    333  HB2 ALA A  26      -2.140   8.349  10.224  1.00  0.00           H  
ATOM    334  HB3 ALA A  26      -1.418   9.080   8.791  1.00  0.00           H  
ATOM    335  N   HIS A  27      -2.174   6.051   6.888  1.00  0.00           N  
ATOM    336  CA  HIS A  27      -2.980   5.128   6.098  1.00  0.00           C  
ATOM    337  C   HIS A  27      -2.439   3.705   6.205  1.00  0.00           C  
ATOM    338  O   HIS A  27      -3.197   2.755   6.408  1.00  0.00           O  
ATOM    339  CB  HIS A  27      -3.007   5.566   4.633  1.00  0.00           C  
ATOM    340  CG  HIS A  27      -3.846   6.782   4.388  1.00  0.00           C  
ATOM    341  ND1 HIS A  27      -3.674   7.608   3.297  1.00  0.00           N  
ATOM    342  CD2 HIS A  27      -4.870   7.310   5.099  1.00  0.00           C  
ATOM    343  CE1 HIS A  27      -4.553   8.592   3.349  1.00  0.00           C  
ATOM    344  NE2 HIS A  27      -5.292   8.434   4.432  1.00  0.00           N  
ATOM    345  H   HIS A  27      -1.704   6.783   6.436  1.00  0.00           H  
ATOM    346  HA  HIS A  27      -3.986   5.147   6.489  1.00  0.00           H  
ATOM    347  HB2 HIS A  27      -2.000   5.788   4.312  1.00  0.00           H  
ATOM    348  HB3 HIS A  27      -3.403   4.762   4.030  1.00  0.00           H  
ATOM    349  HD2 HIS A  27      -5.280   6.920   6.020  1.00  0.00           H  
ATOM    350  HE1 HIS A  27      -4.653   9.390   2.628  1.00  0.00           H  
ATOM    351  HE2 HIS A  27      -5.962   9.071   4.756  1.00  0.00           H  
ATOM    352  N   LEU A  28      -1.125   3.565   6.068  1.00  0.00           N  
ATOM    353  CA  LEU A  28      -0.482   2.258   6.149  1.00  0.00           C  
ATOM    354  C   LEU A  28      -0.670   1.643   7.532  1.00  0.00           C  
ATOM    355  O   LEU A  28      -0.927   0.447   7.660  1.00  0.00           O  
ATOM    356  CB  LEU A  28       1.009   2.381   5.831  1.00  0.00           C  
ATOM    357  CG  LEU A  28       1.867   1.158   6.156  1.00  0.00           C  
ATOM    358  CD1 LEU A  28       1.439  -0.034   5.313  1.00  0.00           C  
ATOM    359  CD2 LEU A  28       3.341   1.467   5.936  1.00  0.00           C  
ATOM    360  H   LEU A  28      -0.573   4.359   5.908  1.00  0.00           H  
ATOM    361  HA  LEU A  28      -0.946   1.615   5.416  1.00  0.00           H  
ATOM    362  HB2 LEU A  28       1.107   2.582   4.775  1.00  0.00           H  
ATOM    363  HB3 LEU A  28       1.398   3.218   6.393  1.00  0.00           H  
ATOM    364  HG  LEU A  28       1.731   0.896   7.196  1.00  0.00           H  
ATOM    365 HD11 LEU A  28       1.949  -0.003   4.362  1.00  0.00           H  
ATOM    366 HD12 LEU A  28       0.372   0.005   5.151  1.00  0.00           H  
ATOM    367 HD13 LEU A  28       1.692  -0.949   5.829  1.00  0.00           H  
ATOM    368 HD21 LEU A  28       3.897   0.543   5.874  1.00  0.00           H  
ATOM    369 HD22 LEU A  28       3.712   2.055   6.762  1.00  0.00           H  
ATOM    370 HD23 LEU A  28       3.459   2.022   5.017  1.00  0.00           H  
ATOM    371  N   ASN A  29      -0.543   2.471   8.564  1.00  0.00           N  
ATOM    372  CA  ASN A  29      -0.701   2.009   9.938  1.00  0.00           C  
ATOM    373  C   ASN A  29      -2.117   1.494  10.180  1.00  0.00           C  
ATOM    374  O   ASN A  29      -2.308   0.361  10.622  1.00  0.00           O  
ATOM    375  CB  ASN A  29      -0.384   3.141  10.918  1.00  0.00           C  
ATOM    376  CG  ASN A  29      -1.041   2.936  12.269  1.00  0.00           C  
ATOM    377  OD1 ASN A  29      -1.040   1.831  12.812  1.00  0.00           O  
ATOM    378  ND2 ASN A  29      -1.608   4.004  12.819  1.00  0.00           N  
ATOM    379  H   ASN A  29      -0.338   3.415   8.398  1.00  0.00           H  
ATOM    380  HA  ASN A  29      -0.004   1.201  10.098  1.00  0.00           H  
ATOM    381  HB2 ASN A  29       0.685   3.194  11.064  1.00  0.00           H  
ATOM    382  HB3 ASN A  29      -0.734   4.075  10.506  1.00  0.00           H  
ATOM    383 HD21 ASN A  29      -1.571   4.852  12.330  1.00  0.00           H  
ATOM    384 HD22 ASN A  29      -2.039   3.900  13.693  1.00  0.00           H  
ATOM    385  N   GLN A  30      -3.104   2.333   9.885  1.00  0.00           N  
ATOM    386  CA  GLN A  30      -4.502   1.962  10.071  1.00  0.00           C  
ATOM    387  C   GLN A  30      -4.808   0.633   9.388  1.00  0.00           C  
ATOM    388  O   GLN A  30      -5.768  -0.052   9.741  1.00  0.00           O  
ATOM    389  CB  GLN A  30      -5.420   3.055   9.520  1.00  0.00           C  
ATOM    390  CG  GLN A  30      -5.782   4.119  10.543  1.00  0.00           C  
ATOM    391  CD  GLN A  30      -4.575   4.629  11.306  1.00  0.00           C  
ATOM    392  OE1 GLN A  30      -4.172   4.049  12.315  1.00  0.00           O  
ATOM    393  NE2 GLN A  30      -3.990   5.721  10.827  1.00  0.00           N  
ATOM    394  H   GLN A  30      -2.888   3.222   9.536  1.00  0.00           H  
ATOM    395  HA  GLN A  30      -4.679   1.857  11.130  1.00  0.00           H  
ATOM    396  HB2 GLN A  30      -4.926   3.537   8.689  1.00  0.00           H  
ATOM    397  HB3 GLN A  30      -6.333   2.598   9.169  1.00  0.00           H  
ATOM    398  HG2 GLN A  30      -6.243   4.950  10.032  1.00  0.00           H  
ATOM    399  HG3 GLN A  30      -6.483   3.697  11.248  1.00  0.00           H  
ATOM    400 HE21 GLN A  30      -4.367   6.131  10.019  1.00  0.00           H  
ATOM    401 HE22 GLN A  30      -3.209   6.074  11.300  1.00  0.00           H  
ATOM    402  N   HIS A  31      -3.985   0.274   8.408  1.00  0.00           N  
ATOM    403  CA  HIS A  31      -4.167  -0.974   7.675  1.00  0.00           C  
ATOM    404  C   HIS A  31      -3.561  -2.147   8.439  1.00  0.00           C  
ATOM    405  O   HIS A  31      -4.201  -3.184   8.617  1.00  0.00           O  
ATOM    406  CB  HIS A  31      -3.533  -0.872   6.287  1.00  0.00           C  
ATOM    407  CG  HIS A  31      -3.594  -2.149   5.506  1.00  0.00           C  
ATOM    408  ND1 HIS A  31      -4.778  -2.718   5.086  1.00  0.00           N  
ATOM    409  CD2 HIS A  31      -2.608  -2.966   5.066  1.00  0.00           C  
ATOM    410  CE1 HIS A  31      -4.518  -3.831   4.424  1.00  0.00           C  
ATOM    411  NE2 HIS A  31      -3.208  -4.004   4.397  1.00  0.00           N  
ATOM    412  H   HIS A  31      -3.237   0.862   8.172  1.00  0.00           H  
ATOM    413  HA  HIS A  31      -5.227  -1.142   7.565  1.00  0.00           H  
ATOM    414  HB2 HIS A  31      -4.047  -0.111   5.719  1.00  0.00           H  
ATOM    415  HB3 HIS A  31      -2.493  -0.596   6.393  1.00  0.00           H  
ATOM    416  HD1 HIS A  31      -5.675  -2.361   5.251  1.00  0.00           H  
ATOM    417  HD2 HIS A  31      -1.546  -2.827   5.213  1.00  0.00           H  
ATOM    418  HE1 HIS A  31      -5.250  -4.489   3.980  1.00  0.00           H  
ATOM    419  N   LEU A  32      -2.322  -1.976   8.889  1.00  0.00           N  
ATOM    420  CA  LEU A  32      -1.629  -3.021   9.634  1.00  0.00           C  
ATOM    421  C   LEU A  32      -2.569  -3.699  10.625  1.00  0.00           C  
ATOM    422  O   LEU A  32      -2.490  -4.908  10.843  1.00  0.00           O  
ATOM    423  CB  LEU A  32      -0.426  -2.434  10.376  1.00  0.00           C  
ATOM    424  CG  LEU A  32       0.710  -1.906   9.499  1.00  0.00           C  
ATOM    425  CD1 LEU A  32       1.663  -1.049  10.319  1.00  0.00           C  
ATOM    426  CD2 LEU A  32       1.457  -3.059   8.844  1.00  0.00           C  
ATOM    427  H   LEU A  32      -1.863  -1.129   8.717  1.00  0.00           H  
ATOM    428  HA  LEU A  32      -1.280  -3.757   8.926  1.00  0.00           H  
ATOM    429  HB2 LEU A  32      -0.781  -1.616  10.984  1.00  0.00           H  
ATOM    430  HB3 LEU A  32      -0.022  -3.207  11.014  1.00  0.00           H  
ATOM    431  HG  LEU A  32       0.295  -1.287   8.716  1.00  0.00           H  
ATOM    432 HD11 LEU A  32       1.110  -0.534  11.090  1.00  0.00           H  
ATOM    433 HD12 LEU A  32       2.141  -0.327   9.674  1.00  0.00           H  
ATOM    434 HD13 LEU A  32       2.414  -1.679  10.773  1.00  0.00           H  
ATOM    435 HD21 LEU A  32       1.743  -3.778   9.597  1.00  0.00           H  
ATOM    436 HD22 LEU A  32       2.341  -2.681   8.352  1.00  0.00           H  
ATOM    437 HD23 LEU A  32       0.816  -3.535   8.116  1.00  0.00           H  
ATOM    438  N   ARG A  33      -3.460  -2.913  11.220  1.00  0.00           N  
ATOM    439  CA  ARG A  33      -4.417  -3.438  12.187  1.00  0.00           C  
ATOM    440  C   ARG A  33      -5.111  -4.684  11.644  1.00  0.00           C  
ATOM    441  O   ARG A  33      -5.206  -5.703  12.329  1.00  0.00           O  
ATOM    442  CB  ARG A  33      -5.459  -2.373  12.536  1.00  0.00           C  
ATOM    443  CG  ARG A  33      -4.954  -1.325  13.514  1.00  0.00           C  
ATOM    444  CD  ARG A  33      -3.659  -0.690  13.030  1.00  0.00           C  
ATOM    445  NE  ARG A  33      -3.129   0.272  13.992  1.00  0.00           N  
ATOM    446  CZ  ARG A  33      -3.700   1.443  14.252  1.00  0.00           C  
ATOM    447  NH1 ARG A  33      -4.815   1.794  13.625  1.00  0.00           N  
ATOM    448  NH2 ARG A  33      -3.158   2.265  15.141  1.00  0.00           N  
ATOM    449  H   ARG A  33      -3.474  -1.957  11.005  1.00  0.00           H  
ATOM    450  HA  ARG A  33      -3.874  -3.704  13.081  1.00  0.00           H  
ATOM    451  HB2 ARG A  33      -5.761  -1.871  11.628  1.00  0.00           H  
ATOM    452  HB3 ARG A  33      -6.318  -2.857  12.973  1.00  0.00           H  
ATOM    453  HG2 ARG A  33      -5.702  -0.553  13.618  1.00  0.00           H  
ATOM    454  HG3 ARG A  33      -4.780  -1.793  14.471  1.00  0.00           H  
ATOM    455  HD2 ARG A  33      -2.927  -1.470  12.876  1.00  0.00           H  
ATOM    456  HD3 ARG A  33      -3.849  -0.184  12.096  1.00  0.00           H  
ATOM    457  HE  ARG A  33      -2.306   0.033  14.467  1.00  0.00           H  
ATOM    458 HH11 ARG A  33      -5.226   1.176  12.955  1.00  0.00           H  
ATOM    459 HH12 ARG A  33      -5.244   2.675  13.823  1.00  0.00           H  
ATOM    460 HH21 ARG A  33      -2.318   2.004  15.616  1.00  0.00           H  
ATOM    461 HH22 ARG A  33      -3.589   3.145  15.336  1.00  0.00           H  
ATOM    462  N   VAL A  34      -5.594  -4.595  10.409  1.00  0.00           N  
ATOM    463  CA  VAL A  34      -6.279  -5.715   9.773  1.00  0.00           C  
ATOM    464  C   VAL A  34      -5.459  -6.995   9.885  1.00  0.00           C  
ATOM    465  O   VAL A  34      -6.002  -8.099   9.841  1.00  0.00           O  
ATOM    466  CB  VAL A  34      -6.562  -5.428   8.287  1.00  0.00           C  
ATOM    467  CG1 VAL A  34      -7.371  -4.149   8.134  1.00  0.00           C  
ATOM    468  CG2 VAL A  34      -5.261  -5.343   7.503  1.00  0.00           C  
ATOM    469  H   VAL A  34      -5.487  -3.757   9.913  1.00  0.00           H  
ATOM    470  HA  VAL A  34      -7.223  -5.859  10.277  1.00  0.00           H  
ATOM    471  HB  VAL A  34      -7.145  -6.246   7.888  1.00  0.00           H  
ATOM    472 HG11 VAL A  34      -7.223  -3.525   9.003  1.00  0.00           H  
ATOM    473 HG12 VAL A  34      -7.047  -3.621   7.250  1.00  0.00           H  
ATOM    474 HG13 VAL A  34      -8.419  -4.395   8.043  1.00  0.00           H  
ATOM    475 HG21 VAL A  34      -4.426  -5.438   8.180  1.00  0.00           H  
ATOM    476 HG22 VAL A  34      -5.228  -6.139   6.775  1.00  0.00           H  
ATOM    477 HG23 VAL A  34      -5.208  -4.390   6.997  1.00  0.00           H  
ATOM    478  N   HIS A  35      -4.146  -6.840  10.030  1.00  0.00           N  
ATOM    479  CA  HIS A  35      -3.250  -7.985  10.150  1.00  0.00           C  
ATOM    480  C   HIS A  35      -2.959  -8.296  11.615  1.00  0.00           C  
ATOM    481  O   HIS A  35      -1.838  -8.660  11.973  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -1.943  -7.716   9.404  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -2.141  -7.302   7.978  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -3.011  -7.944   7.122  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -1.576  -6.304   7.259  1.00  0.00           C  
ATOM    486  CE1 HIS A  35      -2.971  -7.360   5.938  1.00  0.00           C  
ATOM    487  NE2 HIS A  35      -2.109  -6.361   5.995  1.00  0.00           N  
ATOM    488  H   HIS A  35      -3.772  -5.935  10.058  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -3.739  -8.837   9.704  1.00  0.00           H  
ATOM    490  HB2 HIS A  35      -1.406  -6.924   9.907  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -1.341  -8.613   9.410  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -3.572  -8.715   7.349  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -0.842  -5.594   7.613  1.00  0.00           H  
ATOM    494  HE1 HIS A  35      -3.547  -7.649   5.071  1.00  0.00           H  
ATOM    495  N   THR A  36      -3.975  -8.150  12.459  1.00  0.00           N  
ATOM    496  CA  THR A  36      -3.828  -8.413  13.885  1.00  0.00           C  
ATOM    497  C   THR A  36      -4.300  -9.820  14.236  1.00  0.00           C  
ATOM    498  O   THR A  36      -4.868 -10.044  15.305  1.00  0.00           O  
ATOM    499  CB  THR A  36      -4.616  -7.394  14.729  1.00  0.00           C  
ATOM    500  OG1 THR A  36      -4.357  -7.605  16.121  1.00  0.00           O  
ATOM    501  CG2 THR A  36      -6.110  -7.510  14.463  1.00  0.00           C  
ATOM    502  H   THR A  36      -4.844  -7.857  12.114  1.00  0.00           H  
ATOM    503  HA  THR A  36      -2.781  -8.323  14.135  1.00  0.00           H  
ATOM    504  HB  THR A  36      -4.294  -6.399  14.458  1.00  0.00           H  
ATOM    505  HG1 THR A  36      -5.103  -7.290  16.637  1.00  0.00           H  
ATOM    506 HG21 THR A  36      -6.312  -7.257  13.433  1.00  0.00           H  
ATOM    507 HG22 THR A  36      -6.645  -6.833  15.112  1.00  0.00           H  
ATOM    508 HG23 THR A  36      -6.431  -8.523  14.654  1.00  0.00           H  
ATOM    509  N   GLN A  37      -4.062 -10.762  13.330  1.00  0.00           N  
ATOM    510  CA  GLN A  37      -4.463 -12.147  13.545  1.00  0.00           C  
ATOM    511  C   GLN A  37      -3.906 -13.052  12.451  1.00  0.00           C  
ATOM    512  O   GLN A  37      -3.301 -12.578  11.490  1.00  0.00           O  
ATOM    513  CB  GLN A  37      -5.988 -12.257  13.587  1.00  0.00           C  
ATOM    514  CG  GLN A  37      -6.653 -12.019  12.241  1.00  0.00           C  
ATOM    515  CD  GLN A  37      -6.727 -13.275  11.395  1.00  0.00           C  
ATOM    516  OE1 GLN A  37      -5.912 -13.480  10.494  1.00  0.00           O  
ATOM    517  NE2 GLN A  37      -7.706 -14.125  11.682  1.00  0.00           N  
ATOM    518  H   GLN A  37      -3.606 -10.521  12.498  1.00  0.00           H  
ATOM    519  HA  GLN A  37      -4.063 -12.464  14.496  1.00  0.00           H  
ATOM    520  HB2 GLN A  37      -6.257 -13.247  13.926  1.00  0.00           H  
ATOM    521  HB3 GLN A  37      -6.371 -11.529  14.287  1.00  0.00           H  
ATOM    522  HG2 GLN A  37      -7.656 -11.657  12.408  1.00  0.00           H  
ATOM    523  HG3 GLN A  37      -6.087 -11.273  11.702  1.00  0.00           H  
ATOM    524 HE21 GLN A  37      -8.318 -13.895  12.412  1.00  0.00           H  
ATOM    525 HE22 GLN A  37      -7.777 -14.944  11.151  1.00  0.00           H  
ATOM    526  N   GLU A  38      -4.114 -14.356  12.606  1.00  0.00           N  
ATOM    527  CA  GLU A  38      -3.630 -15.326  11.631  1.00  0.00           C  
ATOM    528  C   GLU A  38      -4.788 -15.919  10.833  1.00  0.00           C  
ATOM    529  O   GLU A  38      -5.927 -15.951  11.299  1.00  0.00           O  
ATOM    530  CB  GLU A  38      -2.855 -16.444  12.331  1.00  0.00           C  
ATOM    531  CG  GLU A  38      -1.383 -16.126  12.539  1.00  0.00           C  
ATOM    532  CD  GLU A  38      -0.637 -17.248  13.234  1.00  0.00           C  
ATOM    533  OE1 GLU A  38      -0.726 -17.338  14.476  1.00  0.00           O  
ATOM    534  OE2 GLU A  38       0.037 -18.035  12.536  1.00  0.00           O  
ATOM    535  H   GLU A  38      -4.603 -14.672  13.393  1.00  0.00           H  
ATOM    536  HA  GLU A  38      -2.967 -14.812  10.952  1.00  0.00           H  
ATOM    537  HB2 GLU A  38      -3.303 -16.626  13.297  1.00  0.00           H  
ATOM    538  HB3 GLU A  38      -2.927 -17.343  11.737  1.00  0.00           H  
ATOM    539  HG2 GLU A  38      -0.926 -15.953  11.576  1.00  0.00           H  
ATOM    540  HG3 GLU A  38      -1.303 -15.233  13.141  1.00  0.00           H  
ATOM    541  N   THR A  39      -4.489 -16.388   9.625  1.00  0.00           N  
ATOM    542  CA  THR A  39      -5.503 -16.977   8.761  1.00  0.00           C  
ATOM    543  C   THR A  39      -5.163 -18.424   8.422  1.00  0.00           C  
ATOM    544  O   THR A  39      -4.048 -18.886   8.671  1.00  0.00           O  
ATOM    545  CB  THR A  39      -5.660 -16.179   7.453  1.00  0.00           C  
ATOM    546  OG1 THR A  39      -4.378 -15.965   6.853  1.00  0.00           O  
ATOM    547  CG2 THR A  39      -6.334 -14.841   7.713  1.00  0.00           C  
ATOM    548  H   THR A  39      -3.563 -16.334   9.309  1.00  0.00           H  
ATOM    549  HA  THR A  39      -6.446 -16.953   9.288  1.00  0.00           H  
ATOM    550  HB  THR A  39      -6.276 -16.750   6.773  1.00  0.00           H  
ATOM    551  HG1 THR A  39      -4.215 -16.644   6.194  1.00  0.00           H  
ATOM    552 HG21 THR A  39      -7.332 -15.008   8.089  1.00  0.00           H  
ATOM    553 HG22 THR A  39      -6.386 -14.278   6.793  1.00  0.00           H  
ATOM    554 HG23 THR A  39      -5.763 -14.286   8.443  1.00  0.00           H  
ATOM    555  N   LEU A  40      -6.129 -19.136   7.852  1.00  0.00           N  
ATOM    556  CA  LEU A  40      -5.931 -20.532   7.478  1.00  0.00           C  
ATOM    557  C   LEU A  40      -4.566 -20.734   6.829  1.00  0.00           C  
ATOM    558  O   LEU A  40      -4.149 -19.948   5.979  1.00  0.00           O  
ATOM    559  CB  LEU A  40      -7.035 -20.985   6.521  1.00  0.00           C  
ATOM    560  CG  LEU A  40      -7.198 -20.159   5.245  1.00  0.00           C  
ATOM    561  CD1 LEU A  40      -6.284 -20.684   4.148  1.00  0.00           C  
ATOM    562  CD2 LEU A  40      -8.648 -20.170   4.784  1.00  0.00           C  
ATOM    563  H   LEU A  40      -6.996 -18.714   7.678  1.00  0.00           H  
ATOM    564  HA  LEU A  40      -5.980 -21.127   8.378  1.00  0.00           H  
ATOM    565  HB2 LEU A  40      -6.824 -22.003   6.231  1.00  0.00           H  
ATOM    566  HB3 LEU A  40      -7.972 -20.953   7.059  1.00  0.00           H  
ATOM    567  HG  LEU A  40      -6.919 -19.134   5.449  1.00  0.00           H  
ATOM    568 HD11 LEU A  40      -5.486 -19.978   3.976  1.00  0.00           H  
ATOM    569 HD12 LEU A  40      -6.852 -20.815   3.239  1.00  0.00           H  
ATOM    570 HD13 LEU A  40      -5.867 -21.633   4.452  1.00  0.00           H  
ATOM    571 HD21 LEU A  40      -8.702 -19.840   3.757  1.00  0.00           H  
ATOM    572 HD22 LEU A  40      -9.229 -19.506   5.407  1.00  0.00           H  
ATOM    573 HD23 LEU A  40      -9.043 -21.173   4.861  1.00  0.00           H  
ATOM    574  N   SER A  41      -3.874 -21.795   7.235  1.00  0.00           N  
ATOM    575  CA  SER A  41      -2.555 -22.099   6.694  1.00  0.00           C  
ATOM    576  C   SER A  41      -2.663 -23.024   5.486  1.00  0.00           C  
ATOM    577  O   SER A  41      -3.641 -23.755   5.335  1.00  0.00           O  
ATOM    578  CB  SER A  41      -1.677 -22.745   7.768  1.00  0.00           C  
ATOM    579  OG  SER A  41      -2.271 -23.931   8.266  1.00  0.00           O  
ATOM    580  H   SER A  41      -4.260 -22.384   7.916  1.00  0.00           H  
ATOM    581  HA  SER A  41      -2.102 -21.170   6.382  1.00  0.00           H  
ATOM    582  HB2 SER A  41      -0.715 -22.989   7.344  1.00  0.00           H  
ATOM    583  HB3 SER A  41      -1.545 -22.052   8.586  1.00  0.00           H  
ATOM    584  HG  SER A  41      -2.759 -24.365   7.563  1.00  0.00           H  
ATOM    585  N   GLY A  42      -1.650 -22.986   4.626  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -1.649 -23.824   3.441  1.00  0.00           C  
ATOM    587  C   GLY A  42      -1.601 -25.302   3.777  1.00  0.00           C  
ATOM    588  O   GLY A  42      -1.960 -25.722   4.877  1.00  0.00           O  
ATOM    589  H   GLY A  42      -0.896 -22.383   4.797  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -2.545 -23.624   2.872  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -0.788 -23.576   2.839  1.00  0.00           H  
ATOM    592  N   PRO A  43      -1.151 -26.117   2.812  1.00  0.00           N  
ATOM    593  CA  PRO A  43      -1.048 -27.569   2.987  1.00  0.00           C  
ATOM    594  C   PRO A  43       0.054 -27.958   3.967  1.00  0.00           C  
ATOM    595  O   PRO A  43       0.284 -29.141   4.219  1.00  0.00           O  
ATOM    596  CB  PRO A  43      -0.715 -28.073   1.580  1.00  0.00           C  
ATOM    597  CG  PRO A  43      -0.057 -26.917   0.910  1.00  0.00           C  
ATOM    598  CD  PRO A  43      -0.706 -25.685   1.477  1.00  0.00           C  
ATOM    599  HA  PRO A  43      -1.984 -27.997   3.312  1.00  0.00           H  
ATOM    600  HB2 PRO A  43      -0.050 -28.923   1.648  1.00  0.00           H  
ATOM    601  HB3 PRO A  43      -1.623 -28.359   1.072  1.00  0.00           H  
ATOM    602  HG2 PRO A  43       1.000 -26.918   1.128  1.00  0.00           H  
ATOM    603  HG3 PRO A  43      -0.221 -26.970  -0.157  1.00  0.00           H  
ATOM    604  HD2 PRO A  43       0.011 -24.880   1.550  1.00  0.00           H  
ATOM    605  HD3 PRO A  43      -1.548 -25.388   0.868  1.00  0.00           H  
ATOM    606  N   SER A  44       0.733 -26.956   4.516  1.00  0.00           N  
ATOM    607  CA  SER A  44       1.813 -27.194   5.466  1.00  0.00           C  
ATOM    608  C   SER A  44       1.261 -27.422   6.870  1.00  0.00           C  
ATOM    609  O   SER A  44       1.759 -26.858   7.844  1.00  0.00           O  
ATOM    610  CB  SER A  44       2.784 -26.012   5.473  1.00  0.00           C  
ATOM    611  OG  SER A  44       3.642 -26.050   4.346  1.00  0.00           O  
ATOM    612  H   SER A  44       0.502 -26.034   4.274  1.00  0.00           H  
ATOM    613  HA  SER A  44       2.342 -28.081   5.151  1.00  0.00           H  
ATOM    614  HB2 SER A  44       2.224 -25.089   5.453  1.00  0.00           H  
ATOM    615  HB3 SER A  44       3.385 -26.049   6.370  1.00  0.00           H  
ATOM    616  HG  SER A  44       3.802 -25.156   4.035  1.00  0.00           H  
ATOM    617  N   SER A  45       0.229 -28.254   6.965  1.00  0.00           N  
ATOM    618  CA  SER A  45      -0.394 -28.555   8.249  1.00  0.00           C  
ATOM    619  C   SER A  45      -1.129 -29.891   8.196  1.00  0.00           C  
ATOM    620  O   SER A  45      -1.405 -30.418   7.120  1.00  0.00           O  
ATOM    621  CB  SER A  45      -1.367 -27.440   8.641  1.00  0.00           C  
ATOM    622  OG  SER A  45      -1.469 -27.326  10.050  1.00  0.00           O  
ATOM    623  H   SER A  45      -0.124 -28.673   6.152  1.00  0.00           H  
ATOM    624  HA  SER A  45       0.388 -28.616   8.991  1.00  0.00           H  
ATOM    625  HB2 SER A  45      -1.015 -26.502   8.241  1.00  0.00           H  
ATOM    626  HB3 SER A  45      -2.344 -27.661   8.238  1.00  0.00           H  
ATOM    627  HG  SER A  45      -0.635 -27.576  10.454  1.00  0.00           H  
ATOM    628  N   GLY A  46      -1.442 -30.433   9.369  1.00  0.00           N  
ATOM    629  CA  GLY A  46      -2.142 -31.703   9.436  1.00  0.00           C  
ATOM    630  C   GLY A  46      -3.232 -31.820   8.389  1.00  0.00           C  
ATOM    631  O   GLY A  46      -4.401 -31.626   8.718  1.00  0.00           O  
ATOM    632  H   GLY A  46      -1.197 -29.967  10.196  1.00  0.00           H  
ATOM    633  HA2 GLY A  46      -1.430 -32.502   9.290  1.00  0.00           H  
ATOM    634  HA3 GLY A  46      -2.586 -31.805  10.415  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 201      -1.785  -5.463   4.284  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -7.054 -16.258 -14.677  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.245 -15.072 -15.491  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.234 -13.797 -14.671  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.952 -13.684 -13.677  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.730 -16.507 -14.012  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.456 -15.022 -16.226  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.194 -15.149 -16.001  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.415 -12.835 -15.085  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.309 -11.564 -14.379  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.253 -10.399 -15.362  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.990 -10.587 -16.550  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.066 -11.555 -13.487  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.888 -11.743 -14.253  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.868 -12.986 -15.885  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.187 -11.455 -13.759  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.000 -10.607 -12.976  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.140 -12.352 -12.762  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.865 -12.642 -14.590  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.503  -9.195 -14.857  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.485  -7.998 -15.691  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.223  -7.179 -15.438  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.479  -6.862 -16.365  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.725  -7.144 -15.419  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.840  -6.835 -14.041  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.707  -9.110 -13.902  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.495  -8.314 -16.723  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.653  -6.223 -15.977  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.607  -7.685 -15.730  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.348  -6.028 -13.935  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.989  -6.839 -14.174  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.817  -6.060 -13.820  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.076  -4.567 -13.874  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.684  -4.070 -14.822  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.617  -7.120 -13.476  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.510  -6.325 -12.820  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.019  -6.300 -14.507  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.614  -3.851 -12.854  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.804  -2.406 -12.787  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.519  -1.672 -13.159  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.463  -2.285 -13.312  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.253  -1.995 -11.383  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.663  -2.059 -11.259  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.137  -4.305 -12.129  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.575  -2.140 -13.495  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.809  -2.658 -10.657  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.931  -0.981 -11.189  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.012  -1.176 -11.116  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.619  -0.354 -13.302  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.467   0.465 -13.660  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.623   1.885 -13.126  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.554   2.600 -13.495  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.288   0.496 -15.179  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.051   1.089 -15.535  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.489   0.077 -13.167  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.591   0.019 -13.212  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.313  -0.513 -15.562  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.090   1.069 -15.621  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.246   0.731 -16.374  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.705   2.287 -12.252  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.758   3.620 -11.681  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.441   4.464 -12.066  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.520   3.937 -12.336  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.015   1.674 -11.994  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.656   4.112 -12.023  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.794   3.537 -10.604  1.00  0.00           H  
ATOM     66  N   THR A   8       0.252   5.780 -12.092  1.00  0.00           N  
ATOM     67  CA  THR A   8       1.325   6.699 -12.450  1.00  0.00           C  
ATOM     68  C   THR A   8       2.117   7.126 -11.219  1.00  0.00           C  
ATOM     69  O   THR A   8       1.583   7.775 -10.320  1.00  0.00           O  
ATOM     70  CB  THR A   8       0.778   7.955 -13.155  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -0.163   8.622 -12.307  1.00  0.00           O  
ATOM     72  CG2 THR A   8       0.112   7.588 -14.472  1.00  0.00           C  
ATOM     73  H   THR A   8      -0.631   6.140 -11.867  1.00  0.00           H  
ATOM     74  HA  THR A   8       1.988   6.188 -13.133  1.00  0.00           H  
ATOM     75  HB  THR A   8       1.603   8.622 -13.359  1.00  0.00           H  
ATOM     76  HG1 THR A   8       0.167   9.496 -12.088  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -0.209   8.488 -14.976  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -0.745   6.959 -14.280  1.00  0.00           H  
ATOM     79 HG23 THR A   8       0.816   7.057 -15.096  1.00  0.00           H  
ATOM     80  N   GLY A   9       3.394   6.757 -11.184  1.00  0.00           N  
ATOM     81  CA  GLY A   9       4.238   7.111 -10.058  1.00  0.00           C  
ATOM     82  C   GLY A   9       4.456   5.950  -9.109  1.00  0.00           C  
ATOM     83  O   GLY A   9       4.280   4.792  -9.485  1.00  0.00           O  
ATOM     84  H   GLY A   9       3.765   6.240 -11.929  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       5.196   7.443 -10.431  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       3.774   7.922  -9.516  1.00  0.00           H  
ATOM     87  N   GLU A  10       4.843   6.260  -7.876  1.00  0.00           N  
ATOM     88  CA  GLU A  10       5.087   5.232  -6.871  1.00  0.00           C  
ATOM     89  C   GLU A  10       4.767   5.751  -5.472  1.00  0.00           C  
ATOM     90  O   GLU A  10       5.064   6.898  -5.139  1.00  0.00           O  
ATOM     91  CB  GLU A  10       6.543   4.764  -6.932  1.00  0.00           C  
ATOM     92  CG  GLU A  10       6.904   4.065  -8.232  1.00  0.00           C  
ATOM     93  CD  GLU A  10       8.230   3.335  -8.153  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       9.271   3.961  -8.446  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       8.228   2.138  -7.799  1.00  0.00           O  
ATOM     96  H   GLU A  10       4.966   7.202  -7.636  1.00  0.00           H  
ATOM     97  HA  GLU A  10       4.441   4.395  -7.089  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       7.189   5.622  -6.817  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       6.722   4.078  -6.118  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       6.130   3.350  -8.468  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       6.962   4.803  -9.019  1.00  0.00           H  
ATOM    102  N   LYS A  11       4.157   4.897  -4.656  1.00  0.00           N  
ATOM    103  CA  LYS A  11       3.795   5.266  -3.293  1.00  0.00           C  
ATOM    104  C   LYS A  11       4.963   5.036  -2.339  1.00  0.00           C  
ATOM    105  O   LYS A  11       5.716   4.069  -2.463  1.00  0.00           O  
ATOM    106  CB  LYS A  11       2.579   4.461  -2.831  1.00  0.00           C  
ATOM    107  CG  LYS A  11       1.265   4.961  -3.406  1.00  0.00           C  
ATOM    108  CD  LYS A  11       1.138   4.623  -4.882  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -0.198   5.081  -5.445  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -0.124   5.336  -6.911  1.00  0.00           N  
ATOM    111  H   LYS A  11       3.946   3.996  -4.980  1.00  0.00           H  
ATOM    112  HA  LYS A  11       3.545   6.316  -3.289  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       2.710   3.431  -3.128  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       2.518   4.511  -1.753  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       0.449   4.498  -2.870  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       1.214   6.034  -3.286  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       1.932   5.114  -5.424  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       1.223   3.552  -5.006  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -0.935   4.315  -5.259  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -0.492   5.992  -4.945  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       0.820   5.690  -7.165  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -0.834   6.044  -7.186  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -0.306   4.457  -7.436  1.00  0.00           H  
ATOM    124  N   PRO A  12       5.119   5.943  -1.364  1.00  0.00           N  
ATOM    125  CA  PRO A  12       6.192   5.859  -0.368  1.00  0.00           C  
ATOM    126  C   PRO A  12       5.991   4.703   0.605  1.00  0.00           C  
ATOM    127  O   PRO A  12       6.956   4.110   1.088  1.00  0.00           O  
ATOM    128  CB  PRO A  12       6.101   7.199   0.366  1.00  0.00           C  
ATOM    129  CG  PRO A  12       4.685   7.630   0.193  1.00  0.00           C  
ATOM    130  CD  PRO A  12       4.260   7.121  -1.157  1.00  0.00           C  
ATOM    131  HA  PRO A  12       7.161   5.769  -0.837  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       6.346   7.057   1.410  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       6.785   7.905  -0.078  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       4.072   7.196   0.968  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       4.624   8.707   0.223  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       3.217   6.840  -1.142  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       4.441   7.868  -1.916  1.00  0.00           H  
ATOM    138  N   TYR A  13       4.732   4.387   0.888  1.00  0.00           N  
ATOM    139  CA  TYR A  13       4.404   3.302   1.806  1.00  0.00           C  
ATOM    140  C   TYR A  13       3.856   2.096   1.050  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.252   2.237  -0.013  1.00  0.00           O  
ATOM    142  CB  TYR A  13       3.384   3.774   2.843  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.781   5.054   3.544  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       4.576   5.027   4.683  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       3.360   6.289   3.068  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       4.941   6.194   5.327  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       3.721   7.461   3.705  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       4.511   7.408   4.834  1.00  0.00           C  
ATOM    149  OH  TYR A  13       4.872   8.573   5.472  1.00  0.00           O  
ATOM    150  H   TYR A  13       4.006   4.896   0.472  1.00  0.00           H  
ATOM    151  HA  TYR A  13       5.312   3.012   2.314  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       2.437   3.944   2.355  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       3.264   3.008   3.595  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       4.912   4.075   5.067  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       2.741   6.327   2.184  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       5.560   6.153   6.211  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       3.384   8.412   3.319  1.00  0.00           H  
ATOM    158  HH  TYR A  13       5.207   9.200   4.827  1.00  0.00           H  
ATOM    159  N   SER A  14       4.072   0.908   1.607  1.00  0.00           N  
ATOM    160  CA  SER A  14       3.603  -0.324   0.986  1.00  0.00           C  
ATOM    161  C   SER A  14       3.628  -1.479   1.982  1.00  0.00           C  
ATOM    162  O   SER A  14       4.640  -1.725   2.640  1.00  0.00           O  
ATOM    163  CB  SER A  14       4.464  -0.667  -0.231  1.00  0.00           C  
ATOM    164  OG  SER A  14       5.842  -0.651   0.099  1.00  0.00           O  
ATOM    165  H   SER A  14       4.560   0.861   2.456  1.00  0.00           H  
ATOM    166  HA  SER A  14       2.585  -0.166   0.662  1.00  0.00           H  
ATOM    167  HB2 SER A  14       4.204  -1.651  -0.589  1.00  0.00           H  
ATOM    168  HB3 SER A  14       4.285   0.059  -1.011  1.00  0.00           H  
ATOM    169  HG  SER A  14       6.089  -1.496   0.483  1.00  0.00           H  
ATOM    170  N   CYS A  15       2.508  -2.186   2.088  1.00  0.00           N  
ATOM    171  CA  CYS A  15       2.399  -3.316   3.003  1.00  0.00           C  
ATOM    172  C   CYS A  15       3.086  -4.551   2.427  1.00  0.00           C  
ATOM    173  O   CYS A  15       3.074  -4.772   1.217  1.00  0.00           O  
ATOM    174  CB  CYS A  15       0.929  -3.624   3.294  1.00  0.00           C  
ATOM    175  SG  CYS A  15       0.665  -5.148   4.257  1.00  0.00           S  
ATOM    176  H   CYS A  15       1.735  -1.942   1.536  1.00  0.00           H  
ATOM    177  HA  CYS A  15       2.890  -3.044   3.925  1.00  0.00           H  
ATOM    178  HB2 CYS A  15       0.501  -2.805   3.853  1.00  0.00           H  
ATOM    179  HB3 CYS A  15       0.400  -3.730   2.358  1.00  0.00           H  
ATOM    180  N   ASN A  16       3.682  -5.352   3.304  1.00  0.00           N  
ATOM    181  CA  ASN A  16       4.374  -6.565   2.883  1.00  0.00           C  
ATOM    182  C   ASN A  16       3.596  -7.809   3.303  1.00  0.00           C  
ATOM    183  O   ASN A  16       3.642  -8.839   2.631  1.00  0.00           O  
ATOM    184  CB  ASN A  16       5.783  -6.606   3.478  1.00  0.00           C  
ATOM    185  CG  ASN A  16       5.827  -6.073   4.896  1.00  0.00           C  
ATOM    186  OD1 ASN A  16       6.321  -4.972   5.142  1.00  0.00           O  
ATOM    187  ND2 ASN A  16       5.310  -6.853   5.838  1.00  0.00           N  
ATOM    188  H   ASN A  16       3.658  -5.122   4.256  1.00  0.00           H  
ATOM    189  HA  ASN A  16       4.448  -6.548   1.806  1.00  0.00           H  
ATOM    190  HB2 ASN A  16       6.134  -7.628   3.487  1.00  0.00           H  
ATOM    191  HB3 ASN A  16       6.443  -6.009   2.867  1.00  0.00           H  
ATOM    192 HD21 ASN A  16       4.934  -7.717   5.569  1.00  0.00           H  
ATOM    193 HD22 ASN A  16       5.325  -6.532   6.764  1.00  0.00           H  
ATOM    194  N   VAL A  17       2.881  -7.704   4.418  1.00  0.00           N  
ATOM    195  CA  VAL A  17       2.091  -8.818   4.928  1.00  0.00           C  
ATOM    196  C   VAL A  17       1.160  -9.369   3.853  1.00  0.00           C  
ATOM    197  O   VAL A  17       1.174 -10.564   3.557  1.00  0.00           O  
ATOM    198  CB  VAL A  17       1.254  -8.400   6.151  1.00  0.00           C  
ATOM    199  CG1 VAL A  17       0.357  -9.544   6.601  1.00  0.00           C  
ATOM    200  CG2 VAL A  17       2.160  -7.945   7.286  1.00  0.00           C  
ATOM    201  H   VAL A  17       2.884  -6.856   4.910  1.00  0.00           H  
ATOM    202  HA  VAL A  17       2.773  -9.598   5.234  1.00  0.00           H  
ATOM    203  HB  VAL A  17       0.626  -7.570   5.866  1.00  0.00           H  
ATOM    204 HG11 VAL A  17      -0.360  -9.765   5.824  1.00  0.00           H  
ATOM    205 HG12 VAL A  17       0.959 -10.419   6.797  1.00  0.00           H  
ATOM    206 HG13 VAL A  17      -0.166  -9.257   7.501  1.00  0.00           H  
ATOM    207 HG21 VAL A  17       2.456  -8.800   7.876  1.00  0.00           H  
ATOM    208 HG22 VAL A  17       3.038  -7.469   6.875  1.00  0.00           H  
ATOM    209 HG23 VAL A  17       1.629  -7.242   7.911  1.00  0.00           H  
ATOM    210  N   CYS A  18       0.352  -8.489   3.272  1.00  0.00           N  
ATOM    211  CA  CYS A  18      -0.587  -8.885   2.229  1.00  0.00           C  
ATOM    212  C   CYS A  18      -0.213  -8.254   0.891  1.00  0.00           C  
ATOM    213  O   CYS A  18      -0.434  -8.840  -0.167  1.00  0.00           O  
ATOM    214  CB  CYS A  18      -2.011  -8.481   2.616  1.00  0.00           C  
ATOM    215  SG  CYS A  18      -2.294  -6.682   2.638  1.00  0.00           S  
ATOM    216  H   CYS A  18       0.387  -7.549   3.551  1.00  0.00           H  
ATOM    217  HA  CYS A  18      -0.541  -9.959   2.131  1.00  0.00           H  
ATOM    218  HB2 CYS A  18      -2.704  -8.913   1.908  1.00  0.00           H  
ATOM    219  HB3 CYS A  18      -2.230  -8.862   3.602  1.00  0.00           H  
ATOM    220  N   GLY A  19       0.356  -7.053   0.949  1.00  0.00           N  
ATOM    221  CA  GLY A  19       0.752  -6.361  -0.264  1.00  0.00           C  
ATOM    222  C   GLY A  19      -0.174  -5.211  -0.605  1.00  0.00           C  
ATOM    223  O   GLY A  19      -1.153  -5.386  -1.331  1.00  0.00           O  
ATOM    224  H   GLY A  19       0.508  -6.634   1.821  1.00  0.00           H  
ATOM    225  HA2 GLY A  19       1.753  -5.978  -0.136  1.00  0.00           H  
ATOM    226  HA3 GLY A  19       0.749  -7.065  -1.084  1.00  0.00           H  
ATOM    227  N   LYS A  20       0.132  -4.031  -0.078  1.00  0.00           N  
ATOM    228  CA  LYS A  20      -0.680  -2.846  -0.329  1.00  0.00           C  
ATOM    229  C   LYS A  20       0.201  -1.626  -0.581  1.00  0.00           C  
ATOM    230  O   LYS A  20       1.427  -1.708  -0.506  1.00  0.00           O  
ATOM    231  CB  LYS A  20      -1.610  -2.580   0.857  1.00  0.00           C  
ATOM    232  CG  LYS A  20      -2.842  -1.768   0.493  1.00  0.00           C  
ATOM    233  CD  LYS A  20      -4.023  -2.120   1.382  1.00  0.00           C  
ATOM    234  CE  LYS A  20      -4.839  -3.263   0.798  1.00  0.00           C  
ATOM    235  NZ  LYS A  20      -6.263  -3.205   1.230  1.00  0.00           N  
ATOM    236  H   LYS A  20       0.926  -3.954   0.494  1.00  0.00           H  
ATOM    237  HA  LYS A  20      -1.276  -3.033  -1.209  1.00  0.00           H  
ATOM    238  HB2 LYS A  20      -1.935  -3.526   1.264  1.00  0.00           H  
ATOM    239  HB3 LYS A  20      -1.061  -2.041   1.616  1.00  0.00           H  
ATOM    240  HG2 LYS A  20      -2.618  -0.718   0.609  1.00  0.00           H  
ATOM    241  HG3 LYS A  20      -3.104  -1.971  -0.536  1.00  0.00           H  
ATOM    242  HD2 LYS A  20      -3.657  -2.414   2.354  1.00  0.00           H  
ATOM    243  HD3 LYS A  20      -4.658  -1.251   1.482  1.00  0.00           H  
ATOM    244  HE2 LYS A  20      -4.796  -3.205  -0.279  1.00  0.00           H  
ATOM    245  HE3 LYS A  20      -4.410  -4.198   1.126  1.00  0.00           H  
ATOM    246  HZ1 LYS A  20      -6.319  -3.092   2.262  1.00  0.00           H  
ATOM    247  HZ2 LYS A  20      -6.754  -4.082   0.961  1.00  0.00           H  
ATOM    248  HZ3 LYS A  20      -6.742  -2.401   0.777  1.00  0.00           H  
ATOM    249  N   ALA A  21      -0.432  -0.496  -0.879  1.00  0.00           N  
ATOM    250  CA  ALA A  21       0.294   0.741  -1.138  1.00  0.00           C  
ATOM    251  C   ALA A  21      -0.495   1.952  -0.654  1.00  0.00           C  
ATOM    252  O   ALA A  21      -1.682   2.092  -0.950  1.00  0.00           O  
ATOM    253  CB  ALA A  21       0.604   0.869  -2.622  1.00  0.00           C  
ATOM    254  H   ALA A  21      -1.411  -0.494  -0.923  1.00  0.00           H  
ATOM    255  HA  ALA A  21       1.231   0.696  -0.603  1.00  0.00           H  
ATOM    256  HB1 ALA A  21      -0.320   0.911  -3.180  1.00  0.00           H  
ATOM    257  HB2 ALA A  21       1.170   1.774  -2.794  1.00  0.00           H  
ATOM    258  HB3 ALA A  21       1.181   0.016  -2.945  1.00  0.00           H  
ATOM    259  N   PHE A  22       0.172   2.826   0.094  1.00  0.00           N  
ATOM    260  CA  PHE A  22      -0.468   4.026   0.621  1.00  0.00           C  
ATOM    261  C   PHE A  22       0.392   5.259   0.363  1.00  0.00           C  
ATOM    262  O   PHE A  22       1.598   5.153   0.138  1.00  0.00           O  
ATOM    263  CB  PHE A  22      -0.725   3.874   2.122  1.00  0.00           C  
ATOM    264  CG  PHE A  22      -1.518   2.648   2.474  1.00  0.00           C  
ATOM    265  CD1 PHE A  22      -2.902   2.664   2.426  1.00  0.00           C  
ATOM    266  CD2 PHE A  22      -0.878   1.478   2.852  1.00  0.00           C  
ATOM    267  CE1 PHE A  22      -3.635   1.537   2.749  1.00  0.00           C  
ATOM    268  CE2 PHE A  22      -1.605   0.348   3.175  1.00  0.00           C  
ATOM    269  CZ  PHE A  22      -2.985   0.378   3.125  1.00  0.00           C  
ATOM    270  H   PHE A  22       1.116   2.660   0.296  1.00  0.00           H  
ATOM    271  HA  PHE A  22      -1.412   4.147   0.113  1.00  0.00           H  
ATOM    272  HB2 PHE A  22       0.221   3.816   2.638  1.00  0.00           H  
ATOM    273  HB3 PHE A  22      -1.271   4.736   2.475  1.00  0.00           H  
ATOM    274  HD1 PHE A  22      -3.412   3.571   2.132  1.00  0.00           H  
ATOM    275  HD2 PHE A  22       0.201   1.454   2.893  1.00  0.00           H  
ATOM    276  HE1 PHE A  22      -4.714   1.564   2.708  1.00  0.00           H  
ATOM    277  HE2 PHE A  22      -1.095  -0.557   3.469  1.00  0.00           H  
ATOM    278  HZ  PHE A  22      -3.555  -0.504   3.377  1.00  0.00           H  
ATOM    279  N   VAL A  23      -0.237   6.430   0.397  1.00  0.00           N  
ATOM    280  CA  VAL A  23       0.470   7.684   0.168  1.00  0.00           C  
ATOM    281  C   VAL A  23       1.054   8.231   1.465  1.00  0.00           C  
ATOM    282  O   VAL A  23       2.189   8.708   1.496  1.00  0.00           O  
ATOM    283  CB  VAL A  23      -0.458   8.746  -0.453  1.00  0.00           C  
ATOM    284  CG1 VAL A  23       0.300  10.042  -0.696  1.00  0.00           C  
ATOM    285  CG2 VAL A  23      -1.072   8.227  -1.744  1.00  0.00           C  
ATOM    286  H   VAL A  23      -1.199   6.450   0.582  1.00  0.00           H  
ATOM    287  HA  VAL A  23       1.276   7.492  -0.526  1.00  0.00           H  
ATOM    288  HB  VAL A  23      -1.257   8.948   0.245  1.00  0.00           H  
ATOM    289 HG11 VAL A  23       1.355   9.877  -0.533  1.00  0.00           H  
ATOM    290 HG12 VAL A  23       0.138  10.368  -1.713  1.00  0.00           H  
ATOM    291 HG13 VAL A  23      -0.054  10.800  -0.013  1.00  0.00           H  
ATOM    292 HG21 VAL A  23      -1.929   7.612  -1.514  1.00  0.00           H  
ATOM    293 HG22 VAL A  23      -1.381   9.062  -2.355  1.00  0.00           H  
ATOM    294 HG23 VAL A  23      -0.341   7.639  -2.280  1.00  0.00           H  
ATOM    295  N   LEU A  24       0.271   8.160   2.536  1.00  0.00           N  
ATOM    296  CA  LEU A  24       0.711   8.647   3.839  1.00  0.00           C  
ATOM    297  C   LEU A  24       1.048   7.487   4.769  1.00  0.00           C  
ATOM    298  O   LEU A  24       0.760   6.330   4.464  1.00  0.00           O  
ATOM    299  CB  LEU A  24      -0.373   9.524   4.469  1.00  0.00           C  
ATOM    300  CG  LEU A  24      -0.937  10.636   3.584  1.00  0.00           C  
ATOM    301  CD1 LEU A  24      -2.211  11.205   4.188  1.00  0.00           C  
ATOM    302  CD2 LEU A  24       0.097  11.733   3.383  1.00  0.00           C  
ATOM    303  H   LEU A  24      -0.623   7.770   2.450  1.00  0.00           H  
ATOM    304  HA  LEU A  24       1.600   9.242   3.687  1.00  0.00           H  
ATOM    305  HB2 LEU A  24      -1.192   8.882   4.756  1.00  0.00           H  
ATOM    306  HB3 LEU A  24       0.047   9.984   5.353  1.00  0.00           H  
ATOM    307  HG  LEU A  24      -1.183  10.225   2.614  1.00  0.00           H  
ATOM    308 HD11 LEU A  24      -3.031  11.062   3.501  1.00  0.00           H  
ATOM    309 HD12 LEU A  24      -2.079  12.260   4.377  1.00  0.00           H  
ATOM    310 HD13 LEU A  24      -2.426  10.698   5.118  1.00  0.00           H  
ATOM    311 HD21 LEU A  24      -0.018  12.482   4.152  1.00  0.00           H  
ATOM    312 HD22 LEU A  24      -0.045  12.188   2.414  1.00  0.00           H  
ATOM    313 HD23 LEU A  24       1.089  11.308   3.438  1.00  0.00           H  
ATOM    314  N   SER A  25       1.656   7.805   5.907  1.00  0.00           N  
ATOM    315  CA  SER A  25       2.034   6.789   6.882  1.00  0.00           C  
ATOM    316  C   SER A  25       0.822   6.333   7.689  1.00  0.00           C  
ATOM    317  O   SER A  25       0.626   5.139   7.915  1.00  0.00           O  
ATOM    318  CB  SER A  25       3.113   7.329   7.823  1.00  0.00           C  
ATOM    319  OG  SER A  25       2.698   8.540   8.432  1.00  0.00           O  
ATOM    320  H   SER A  25       1.859   8.746   6.094  1.00  0.00           H  
ATOM    321  HA  SER A  25       2.431   5.942   6.342  1.00  0.00           H  
ATOM    322  HB2 SER A  25       3.311   6.602   8.595  1.00  0.00           H  
ATOM    323  HB3 SER A  25       4.017   7.514   7.261  1.00  0.00           H  
ATOM    324  HG  SER A  25       2.703   9.245   7.779  1.00  0.00           H  
ATOM    325  N   ALA A  26       0.011   7.294   8.121  1.00  0.00           N  
ATOM    326  CA  ALA A  26      -1.183   6.993   8.901  1.00  0.00           C  
ATOM    327  C   ALA A  26      -2.058   5.965   8.190  1.00  0.00           C  
ATOM    328  O   ALA A  26      -2.567   5.033   8.813  1.00  0.00           O  
ATOM    329  CB  ALA A  26      -1.972   8.265   9.170  1.00  0.00           C  
ATOM    330  H   ALA A  26       0.221   8.227   7.908  1.00  0.00           H  
ATOM    331  HA  ALA A  26      -0.867   6.587   9.851  1.00  0.00           H  
ATOM    332  HB1 ALA A  26      -1.372   9.123   8.906  1.00  0.00           H  
ATOM    333  HB2 ALA A  26      -2.875   8.261   8.575  1.00  0.00           H  
ATOM    334  HB3 ALA A  26      -2.231   8.314  10.217  1.00  0.00           H  
ATOM    335  N   HIS A  27      -2.229   6.143   6.884  1.00  0.00           N  
ATOM    336  CA  HIS A  27      -3.043   5.230   6.089  1.00  0.00           C  
ATOM    337  C   HIS A  27      -2.520   3.801   6.197  1.00  0.00           C  
ATOM    338  O   HIS A  27      -3.294   2.856   6.355  1.00  0.00           O  
ATOM    339  CB  HIS A  27      -3.059   5.671   4.625  1.00  0.00           C  
ATOM    340  CG  HIS A  27      -3.922   6.868   4.369  1.00  0.00           C  
ATOM    341  ND1 HIS A  27      -3.769   7.685   3.269  1.00  0.00           N  
ATOM    342  CD2 HIS A  27      -4.954   7.384   5.078  1.00  0.00           C  
ATOM    343  CE1 HIS A  27      -4.668   8.652   3.313  1.00  0.00           C  
ATOM    344  NE2 HIS A  27      -5.399   8.492   4.401  1.00  0.00           N  
ATOM    345  H   HIS A  27      -1.798   6.905   6.445  1.00  0.00           H  
ATOM    346  HA  HIS A  27      -4.051   5.262   6.476  1.00  0.00           H  
ATOM    347  HB2 HIS A  27      -2.053   5.917   4.319  1.00  0.00           H  
ATOM    348  HB3 HIS A  27      -3.428   4.859   4.015  1.00  0.00           H  
ATOM    349  HD2 HIS A  27      -5.353   6.996   6.005  1.00  0.00           H  
ATOM    350  HE1 HIS A  27      -4.785   9.440   2.584  1.00  0.00           H  
ATOM    351  HE2 HIS A  27      -6.081   9.119   4.720  1.00  0.00           H  
ATOM    352  N   LEU A  28      -1.203   3.650   6.109  1.00  0.00           N  
ATOM    353  CA  LEU A  28      -0.576   2.336   6.196  1.00  0.00           C  
ATOM    354  C   LEU A  28      -0.771   1.730   7.583  1.00  0.00           C  
ATOM    355  O   LEU A  28      -1.118   0.558   7.715  1.00  0.00           O  
ATOM    356  CB  LEU A  28       0.916   2.439   5.877  1.00  0.00           C  
ATOM    357  CG  LEU A  28       1.750   1.188   6.156  1.00  0.00           C  
ATOM    358  CD1 LEU A  28       1.408   0.086   5.165  1.00  0.00           C  
ATOM    359  CD2 LEU A  28       3.235   1.515   6.102  1.00  0.00           C  
ATOM    360  H   LEU A  28      -0.639   4.440   5.983  1.00  0.00           H  
ATOM    361  HA  LEU A  28      -1.049   1.695   5.467  1.00  0.00           H  
ATOM    362  HB2 LEU A  28       1.014   2.674   4.828  1.00  0.00           H  
ATOM    363  HB3 LEU A  28       1.324   3.248   6.465  1.00  0.00           H  
ATOM    364  HG  LEU A  28       1.522   0.825   7.149  1.00  0.00           H  
ATOM    365 HD11 LEU A  28       2.132   0.085   4.364  1.00  0.00           H  
ATOM    366 HD12 LEU A  28       0.423   0.260   4.759  1.00  0.00           H  
ATOM    367 HD13 LEU A  28       1.426  -0.869   5.669  1.00  0.00           H  
ATOM    368 HD21 LEU A  28       3.431   2.400   6.689  1.00  0.00           H  
ATOM    369 HD22 LEU A  28       3.528   1.690   5.077  1.00  0.00           H  
ATOM    370 HD23 LEU A  28       3.801   0.685   6.501  1.00  0.00           H  
ATOM    371  N   ASN A  29      -0.545   2.539   8.613  1.00  0.00           N  
ATOM    372  CA  ASN A  29      -0.698   2.084   9.990  1.00  0.00           C  
ATOM    373  C   ASN A  29      -2.093   1.512  10.223  1.00  0.00           C  
ATOM    374  O   ASN A  29      -2.241   0.359  10.627  1.00  0.00           O  
ATOM    375  CB  ASN A  29      -0.438   3.236  10.962  1.00  0.00           C  
ATOM    376  CG  ASN A  29       1.042   3.498  11.166  1.00  0.00           C  
ATOM    377  OD1 ASN A  29       1.888   2.890  10.510  1.00  0.00           O  
ATOM    378  ND2 ASN A  29       1.361   4.407  12.081  1.00  0.00           N  
ATOM    379  H   ASN A  29      -0.270   3.465   8.443  1.00  0.00           H  
ATOM    380  HA  ASN A  29       0.031   1.307  10.164  1.00  0.00           H  
ATOM    381  HB2 ASN A  29      -0.892   4.136  10.573  1.00  0.00           H  
ATOM    382  HB3 ASN A  29      -0.879   3.000  11.918  1.00  0.00           H  
ATOM    383 HD21 ASN A  29       0.635   4.851  12.565  1.00  0.00           H  
ATOM    384 HD22 ASN A  29       2.311   4.596  12.233  1.00  0.00           H  
ATOM    385  N   GLN A  30      -3.111   2.326   9.964  1.00  0.00           N  
ATOM    386  CA  GLN A  30      -4.494   1.901  10.145  1.00  0.00           C  
ATOM    387  C   GLN A  30      -4.735   0.541   9.498  1.00  0.00           C  
ATOM    388  O   GLN A  30      -5.486  -0.283  10.021  1.00  0.00           O  
ATOM    389  CB  GLN A  30      -5.450   2.938   9.553  1.00  0.00           C  
ATOM    390  CG  GLN A  30      -5.524   4.226  10.357  1.00  0.00           C  
ATOM    391  CD  GLN A  30      -6.562   4.168  11.460  1.00  0.00           C  
ATOM    392  OE1 GLN A  30      -7.656   4.716  11.328  1.00  0.00           O  
ATOM    393  NE2 GLN A  30      -6.223   3.500  12.557  1.00  0.00           N  
ATOM    394  H   GLN A  30      -2.928   3.234   9.644  1.00  0.00           H  
ATOM    395  HA  GLN A  30      -4.678   1.819  11.206  1.00  0.00           H  
ATOM    396  HB2 GLN A  30      -5.125   3.180   8.553  1.00  0.00           H  
ATOM    397  HB3 GLN A  30      -6.441   2.511   9.508  1.00  0.00           H  
ATOM    398  HG2 GLN A  30      -4.558   4.413  10.802  1.00  0.00           H  
ATOM    399  HG3 GLN A  30      -5.774   5.037   9.689  1.00  0.00           H  
ATOM    400 HE21 GLN A  30      -5.333   3.090  12.592  1.00  0.00           H  
ATOM    401 HE22 GLN A  30      -6.875   3.447  13.286  1.00  0.00           H  
ATOM    402  N   HIS A  31      -4.093   0.313   8.356  1.00  0.00           N  
ATOM    403  CA  HIS A  31      -4.238  -0.948   7.637  1.00  0.00           C  
ATOM    404  C   HIS A  31      -3.641  -2.101   8.438  1.00  0.00           C  
ATOM    405  O   HIS A  31      -4.285  -3.133   8.634  1.00  0.00           O  
ATOM    406  CB  HIS A  31      -3.563  -0.859   6.268  1.00  0.00           C  
ATOM    407  CG  HIS A  31      -3.471  -2.175   5.559  1.00  0.00           C  
ATOM    408  ND1 HIS A  31      -4.571  -2.840   5.061  1.00  0.00           N  
ATOM    409  CD2 HIS A  31      -2.400  -2.948   5.264  1.00  0.00           C  
ATOM    410  CE1 HIS A  31      -4.182  -3.966   4.491  1.00  0.00           C  
ATOM    411  NE2 HIS A  31      -2.868  -4.056   4.600  1.00  0.00           N  
ATOM    412  H   HIS A  31      -3.509   1.008   7.989  1.00  0.00           H  
ATOM    413  HA  HIS A  31      -5.292  -1.131   7.497  1.00  0.00           H  
ATOM    414  HB2 HIS A  31      -4.124  -0.183   5.640  1.00  0.00           H  
ATOM    415  HB3 HIS A  31      -2.559  -0.477   6.393  1.00  0.00           H  
ATOM    416  HD1 HIS A  31      -5.500  -2.532   5.118  1.00  0.00           H  
ATOM    417  HD2 HIS A  31      -1.368  -2.735   5.505  1.00  0.00           H  
ATOM    418  HE1 HIS A  31      -4.826  -4.691   4.017  1.00  0.00           H  
ATOM    419  N   LEU A  32      -2.408  -1.921   8.897  1.00  0.00           N  
ATOM    420  CA  LEU A  32      -1.724  -2.947   9.676  1.00  0.00           C  
ATOM    421  C   LEU A  32      -2.665  -3.569  10.703  1.00  0.00           C  
ATOM    422  O   LEU A  32      -2.460  -4.701  11.141  1.00  0.00           O  
ATOM    423  CB  LEU A  32      -0.503  -2.351  10.381  1.00  0.00           C  
ATOM    424  CG  LEU A  32       0.529  -1.676   9.478  1.00  0.00           C  
ATOM    425  CD1 LEU A  32       1.542  -0.904  10.309  1.00  0.00           C  
ATOM    426  CD2 LEU A  32       1.229  -2.706   8.604  1.00  0.00           C  
ATOM    427  H   LEU A  32      -1.946  -1.078   8.709  1.00  0.00           H  
ATOM    428  HA  LEU A  32      -1.395  -3.717   8.994  1.00  0.00           H  
ATOM    429  HB2 LEU A  32      -0.856  -1.616  11.087  1.00  0.00           H  
ATOM    430  HB3 LEU A  32      -0.007  -3.151  10.912  1.00  0.00           H  
ATOM    431  HG  LEU A  32       0.026  -0.972   8.829  1.00  0.00           H  
ATOM    432 HD11 LEU A  32       2.110  -0.248   9.667  1.00  0.00           H  
ATOM    433 HD12 LEU A  32       2.210  -1.597  10.798  1.00  0.00           H  
ATOM    434 HD13 LEU A  32       1.023  -0.319  11.055  1.00  0.00           H  
ATOM    435 HD21 LEU A  32       1.346  -2.312   7.605  1.00  0.00           H  
ATOM    436 HD22 LEU A  32       0.637  -3.609   8.568  1.00  0.00           H  
ATOM    437 HD23 LEU A  32       2.201  -2.930   9.019  1.00  0.00           H  
ATOM    438  N   ARG A  33      -3.696  -2.822  11.081  1.00  0.00           N  
ATOM    439  CA  ARG A  33      -4.670  -3.300  12.056  1.00  0.00           C  
ATOM    440  C   ARG A  33      -5.238  -4.653  11.637  1.00  0.00           C  
ATOM    441  O   ARG A  33      -5.274  -5.595  12.428  1.00  0.00           O  
ATOM    442  CB  ARG A  33      -5.803  -2.286  12.216  1.00  0.00           C  
ATOM    443  CG  ARG A  33      -5.370  -0.988  12.877  1.00  0.00           C  
ATOM    444  CD  ARG A  33      -6.567  -0.160  13.317  1.00  0.00           C  
ATOM    445  NE  ARG A  33      -7.116  -0.623  14.588  1.00  0.00           N  
ATOM    446  CZ  ARG A  33      -8.123  -0.026  15.216  1.00  0.00           C  
ATOM    447  NH1 ARG A  33      -8.688   1.053  14.692  1.00  0.00           N  
ATOM    448  NH2 ARG A  33      -8.567  -0.508  16.369  1.00  0.00           N  
ATOM    449  H   ARG A  33      -3.806  -1.927  10.697  1.00  0.00           H  
ATOM    450  HA  ARG A  33      -4.163  -3.414  13.002  1.00  0.00           H  
ATOM    451  HB2 ARG A  33      -6.202  -2.051  11.240  1.00  0.00           H  
ATOM    452  HB3 ARG A  33      -6.583  -2.728  12.818  1.00  0.00           H  
ATOM    453  HG2 ARG A  33      -4.768  -1.219  13.744  1.00  0.00           H  
ATOM    454  HG3 ARG A  33      -4.785  -0.414  12.173  1.00  0.00           H  
ATOM    455  HD2 ARG A  33      -6.257   0.869  13.424  1.00  0.00           H  
ATOM    456  HD3 ARG A  33      -7.333  -0.227  12.559  1.00  0.00           H  
ATOM    457  HE  ARG A  33      -6.713  -1.419  14.993  1.00  0.00           H  
ATOM    458 HH11 ARG A  33      -8.356   1.418  13.822  1.00  0.00           H  
ATOM    459 HH12 ARG A  33      -9.447   1.500  15.166  1.00  0.00           H  
ATOM    460 HH21 ARG A  33      -8.144  -1.321  16.767  1.00  0.00           H  
ATOM    461 HH22 ARG A  33      -9.325  -0.058  16.841  1.00  0.00           H  
ATOM    462  N   VAL A  34      -5.683  -4.741  10.387  1.00  0.00           N  
ATOM    463  CA  VAL A  34      -6.249  -5.978   9.863  1.00  0.00           C  
ATOM    464  C   VAL A  34      -5.309  -7.155  10.096  1.00  0.00           C  
ATOM    465  O   VAL A  34      -5.727  -8.313  10.063  1.00  0.00           O  
ATOM    466  CB  VAL A  34      -6.548  -5.864   8.356  1.00  0.00           C  
ATOM    467  CG1 VAL A  34      -7.460  -4.678   8.081  1.00  0.00           C  
ATOM    468  CG2 VAL A  34      -5.254  -5.746   7.564  1.00  0.00           C  
ATOM    469  H   VAL A  34      -5.628  -3.956   9.804  1.00  0.00           H  
ATOM    470  HA  VAL A  34      -7.180  -6.164  10.380  1.00  0.00           H  
ATOM    471  HB  VAL A  34      -7.058  -6.762   8.042  1.00  0.00           H  
ATOM    472 HG11 VAL A  34      -7.021  -3.782   8.494  1.00  0.00           H  
ATOM    473 HG12 VAL A  34      -7.586  -4.560   7.014  1.00  0.00           H  
ATOM    474 HG13 VAL A  34      -8.423  -4.851   8.540  1.00  0.00           H  
ATOM    475 HG21 VAL A  34      -4.427  -6.079   8.174  1.00  0.00           H  
ATOM    476 HG22 VAL A  34      -5.319  -6.360   6.678  1.00  0.00           H  
ATOM    477 HG23 VAL A  34      -5.099  -4.716   7.278  1.00  0.00           H  
ATOM    478  N   HIS A  35      -4.037  -6.852  10.332  1.00  0.00           N  
ATOM    479  CA  HIS A  35      -3.036  -7.885  10.572  1.00  0.00           C  
ATOM    480  C   HIS A  35      -2.741  -8.020  12.063  1.00  0.00           C  
ATOM    481  O   HIS A  35      -1.586  -8.156  12.469  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -1.749  -7.565   9.812  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -1.966  -7.281   8.358  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -2.738  -8.081   7.542  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -1.510  -6.276   7.574  1.00  0.00           C  
ATOM    486  CE1 HIS A  35      -2.745  -7.583   6.319  1.00  0.00           C  
ATOM    487  NE2 HIS A  35      -2.007  -6.487   6.311  1.00  0.00           N  
ATOM    488  H   HIS A  35      -3.765  -5.910  10.345  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -3.433  -8.822  10.210  1.00  0.00           H  
ATOM    490  HB2 HIS A  35      -1.285  -6.695  10.254  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -1.074  -8.405   9.890  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -3.209  -8.895   7.818  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -0.871  -5.460   7.883  1.00  0.00           H  
ATOM    494  HE1 HIS A  35      -3.265  -7.999   5.469  1.00  0.00           H  
ATOM    495  N   THR A  36      -3.793  -7.980  12.875  1.00  0.00           N  
ATOM    496  CA  THR A  36      -3.646  -8.096  14.321  1.00  0.00           C  
ATOM    497  C   THR A  36      -4.006  -9.498  14.800  1.00  0.00           C  
ATOM    498  O   THR A  36      -3.677  -9.883  15.921  1.00  0.00           O  
ATOM    499  CB  THR A  36      -4.529  -7.071  15.059  1.00  0.00           C  
ATOM    500  OG1 THR A  36      -4.282  -7.137  16.468  1.00  0.00           O  
ATOM    501  CG2 THR A  36      -6.003  -7.330  14.784  1.00  0.00           C  
ATOM    502  H   THR A  36      -4.688  -7.870  12.492  1.00  0.00           H  
ATOM    503  HA  THR A  36      -2.614  -7.895  14.569  1.00  0.00           H  
ATOM    504  HB  THR A  36      -4.280  -6.082  14.703  1.00  0.00           H  
ATOM    505  HG1 THR A  36      -5.024  -6.752  16.941  1.00  0.00           H  
ATOM    506 HG21 THR A  36      -6.358  -6.631  14.041  1.00  0.00           H  
ATOM    507 HG22 THR A  36      -6.567  -7.202  15.696  1.00  0.00           H  
ATOM    508 HG23 THR A  36      -6.130  -8.338  14.420  1.00  0.00           H  
ATOM    509  N   GLN A  37      -4.683 -10.255  13.942  1.00  0.00           N  
ATOM    510  CA  GLN A  37      -5.087 -11.615  14.279  1.00  0.00           C  
ATOM    511  C   GLN A  37      -4.349 -12.632  13.415  1.00  0.00           C  
ATOM    512  O   GLN A  37      -4.165 -12.424  12.216  1.00  0.00           O  
ATOM    513  CB  GLN A  37      -6.597 -11.779  14.104  1.00  0.00           C  
ATOM    514  CG  GLN A  37      -7.189 -12.902  14.940  1.00  0.00           C  
ATOM    515  CD  GLN A  37      -8.702 -12.847  15.004  1.00  0.00           C  
ATOM    516  OE1 GLN A  37      -9.387 -13.123  14.019  1.00  0.00           O  
ATOM    517  NE2 GLN A  37      -9.233 -12.490  16.168  1.00  0.00           N  
ATOM    518  H   GLN A  37      -4.915  -9.891  13.063  1.00  0.00           H  
ATOM    519  HA  GLN A  37      -4.833 -11.789  15.314  1.00  0.00           H  
ATOM    520  HB2 GLN A  37      -7.083 -10.856  14.383  1.00  0.00           H  
ATOM    521  HB3 GLN A  37      -6.806 -11.986  13.064  1.00  0.00           H  
ATOM    522  HG2 GLN A  37      -6.897 -13.848  14.509  1.00  0.00           H  
ATOM    523  HG3 GLN A  37      -6.797 -12.830  15.944  1.00  0.00           H  
ATOM    524 HE21 GLN A  37      -8.626 -12.283  16.910  1.00  0.00           H  
ATOM    525 HE22 GLN A  37     -10.209 -12.445  16.238  1.00  0.00           H  
ATOM    526  N   GLU A  38      -3.929 -13.732  14.032  1.00  0.00           N  
ATOM    527  CA  GLU A  38      -3.210 -14.781  13.318  1.00  0.00           C  
ATOM    528  C   GLU A  38      -2.009 -14.206  12.572  1.00  0.00           C  
ATOM    529  O   GLU A  38      -1.699 -14.623  11.455  1.00  0.00           O  
ATOM    530  CB  GLU A  38      -4.143 -15.491  12.335  1.00  0.00           C  
ATOM    531  CG  GLU A  38      -3.631 -16.849  11.883  1.00  0.00           C  
ATOM    532  CD  GLU A  38      -4.300 -17.330  10.611  1.00  0.00           C  
ATOM    533  OE1 GLU A  38      -5.470 -17.762  10.684  1.00  0.00           O  
ATOM    534  OE2 GLU A  38      -3.655 -17.276   9.543  1.00  0.00           O  
ATOM    535  H   GLU A  38      -4.106 -13.840  14.990  1.00  0.00           H  
ATOM    536  HA  GLU A  38      -2.857 -15.496  14.046  1.00  0.00           H  
ATOM    537  HB2 GLU A  38      -5.104 -15.630  12.807  1.00  0.00           H  
ATOM    538  HB3 GLU A  38      -4.267 -14.868  11.462  1.00  0.00           H  
ATOM    539  HG2 GLU A  38      -2.568 -16.778  11.708  1.00  0.00           H  
ATOM    540  HG3 GLU A  38      -3.818 -17.569  12.666  1.00  0.00           H  
ATOM    541  N   THR A  39      -1.336 -13.244  13.197  1.00  0.00           N  
ATOM    542  CA  THR A  39      -0.171 -12.610  12.592  1.00  0.00           C  
ATOM    543  C   THR A  39       0.815 -13.651  12.074  1.00  0.00           C  
ATOM    544  O   THR A  39       1.275 -13.572  10.935  1.00  0.00           O  
ATOM    545  CB  THR A  39       0.551 -11.690  13.595  1.00  0.00           C  
ATOM    546  OG1 THR A  39       1.883 -11.422  13.142  1.00  0.00           O  
ATOM    547  CG2 THR A  39       0.597 -12.326  14.976  1.00  0.00           C  
ATOM    548  H   THR A  39      -1.632 -12.955  14.085  1.00  0.00           H  
ATOM    549  HA  THR A  39      -0.512 -12.007  11.763  1.00  0.00           H  
ATOM    550  HB  THR A  39       0.007 -10.759  13.661  1.00  0.00           H  
ATOM    551  HG1 THR A  39       1.848 -10.911  12.330  1.00  0.00           H  
ATOM    552 HG21 THR A  39       0.068 -13.266  14.957  1.00  0.00           H  
ATOM    553 HG22 THR A  39       0.131 -11.665  15.692  1.00  0.00           H  
ATOM    554 HG23 THR A  39       1.625 -12.496  15.259  1.00  0.00           H  
ATOM    555  N   LEU A  40       1.134 -14.627  12.917  1.00  0.00           N  
ATOM    556  CA  LEU A  40       2.066 -15.686  12.544  1.00  0.00           C  
ATOM    557  C   LEU A  40       2.145 -16.751  13.633  1.00  0.00           C  
ATOM    558  O   LEU A  40       1.702 -16.534  14.761  1.00  0.00           O  
ATOM    559  CB  LEU A  40       3.456 -15.101  12.285  1.00  0.00           C  
ATOM    560  CG  LEU A  40       4.372 -14.983  13.503  1.00  0.00           C  
ATOM    561  CD1 LEU A  40       5.743 -14.468  13.092  1.00  0.00           C  
ATOM    562  CD2 LEU A  40       3.750 -14.072  14.551  1.00  0.00           C  
ATOM    563  H   LEU A  40       0.735 -14.637  13.811  1.00  0.00           H  
ATOM    564  HA  LEU A  40       1.701 -16.143  11.636  1.00  0.00           H  
ATOM    565  HB2 LEU A  40       3.949 -15.731  11.560  1.00  0.00           H  
ATOM    566  HB3 LEU A  40       3.325 -14.112  11.870  1.00  0.00           H  
ATOM    567  HG  LEU A  40       4.502 -15.962  13.944  1.00  0.00           H  
ATOM    568 HD11 LEU A  40       6.435 -15.294  13.037  1.00  0.00           H  
ATOM    569 HD12 LEU A  40       6.092 -13.753  13.822  1.00  0.00           H  
ATOM    570 HD13 LEU A  40       5.673 -13.991  12.126  1.00  0.00           H  
ATOM    571 HD21 LEU A  40       4.487 -13.834  15.304  1.00  0.00           H  
ATOM    572 HD22 LEU A  40       2.912 -14.574  15.013  1.00  0.00           H  
ATOM    573 HD23 LEU A  40       3.409 -13.161  14.080  1.00  0.00           H  
ATOM    574  N   SER A  41       2.713 -17.902  13.288  1.00  0.00           N  
ATOM    575  CA  SER A  41       2.848 -19.002  14.235  1.00  0.00           C  
ATOM    576  C   SER A  41       1.480 -19.505  14.683  1.00  0.00           C  
ATOM    577  O   SER A  41       1.337 -20.066  15.769  1.00  0.00           O  
ATOM    578  CB  SER A  41       3.664 -18.558  15.451  1.00  0.00           C  
ATOM    579  OG  SER A  41       4.928 -18.050  15.059  1.00  0.00           O  
ATOM    580  H   SER A  41       3.046 -18.015  12.373  1.00  0.00           H  
ATOM    581  HA  SER A  41       3.369 -19.806  13.737  1.00  0.00           H  
ATOM    582  HB2 SER A  41       3.127 -17.785  15.979  1.00  0.00           H  
ATOM    583  HB3 SER A  41       3.817 -19.403  16.107  1.00  0.00           H  
ATOM    584  HG  SER A  41       5.563 -18.769  15.016  1.00  0.00           H  
ATOM    585  N   GLY A  42       0.474 -19.299  13.838  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -0.871 -19.736  14.163  1.00  0.00           C  
ATOM    587  C   GLY A  42      -1.173 -19.628  15.645  1.00  0.00           C  
ATOM    588  O   GLY A  42      -1.171 -20.619  16.375  1.00  0.00           O  
ATOM    589  H   GLY A  42       0.647 -18.845  12.986  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -1.577 -19.130  13.617  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -0.985 -20.766  13.859  1.00  0.00           H  
ATOM    592  N   PRO A  43      -1.438 -18.398  16.110  1.00  0.00           N  
ATOM    593  CA  PRO A  43      -1.747 -18.134  17.519  1.00  0.00           C  
ATOM    594  C   PRO A  43      -3.108 -18.689  17.927  1.00  0.00           C  
ATOM    595  O   PRO A  43      -4.095 -17.956  17.990  1.00  0.00           O  
ATOM    596  CB  PRO A  43      -1.747 -16.606  17.602  1.00  0.00           C  
ATOM    597  CG  PRO A  43      -2.067 -16.151  16.220  1.00  0.00           C  
ATOM    598  CD  PRO A  43      -1.458 -17.171  15.297  1.00  0.00           C  
ATOM    599  HA  PRO A  43      -0.986 -18.533  18.173  1.00  0.00           H  
ATOM    600  HB2 PRO A  43      -2.497 -16.281  18.309  1.00  0.00           H  
ATOM    601  HB3 PRO A  43      -0.773 -16.259  17.916  1.00  0.00           H  
ATOM    602  HG2 PRO A  43      -3.137 -16.114  16.084  1.00  0.00           H  
ATOM    603  HG3 PRO A  43      -1.630 -15.179  16.043  1.00  0.00           H  
ATOM    604  HD2 PRO A  43      -2.073 -17.300  14.419  1.00  0.00           H  
ATOM    605  HD3 PRO A  43      -0.456 -16.878  15.019  1.00  0.00           H  
ATOM    606  N   SER A  44      -3.153 -19.988  18.205  1.00  0.00           N  
ATOM    607  CA  SER A  44      -4.393 -20.642  18.605  1.00  0.00           C  
ATOM    608  C   SER A  44      -4.629 -20.490  20.105  1.00  0.00           C  
ATOM    609  O   SER A  44      -3.924 -21.086  20.919  1.00  0.00           O  
ATOM    610  CB  SER A  44      -4.356 -22.125  18.231  1.00  0.00           C  
ATOM    611  OG  SER A  44      -5.666 -22.655  18.118  1.00  0.00           O  
ATOM    612  H   SER A  44      -2.332 -20.520  18.137  1.00  0.00           H  
ATOM    613  HA  SER A  44      -5.205 -20.166  18.075  1.00  0.00           H  
ATOM    614  HB2 SER A  44      -3.851 -22.243  17.285  1.00  0.00           H  
ATOM    615  HB3 SER A  44      -3.824 -22.673  18.995  1.00  0.00           H  
ATOM    616  HG  SER A  44      -6.197 -22.359  18.861  1.00  0.00           H  
ATOM    617  N   SER A  45      -5.625 -19.686  20.462  1.00  0.00           N  
ATOM    618  CA  SER A  45      -5.953 -19.451  21.864  1.00  0.00           C  
ATOM    619  C   SER A  45      -7.207 -18.593  21.992  1.00  0.00           C  
ATOM    620  O   SER A  45      -7.693 -18.032  21.010  1.00  0.00           O  
ATOM    621  CB  SER A  45      -4.781 -18.771  22.576  1.00  0.00           C  
ATOM    622  OG  SER A  45      -4.579 -17.457  22.085  1.00  0.00           O  
ATOM    623  H   SER A  45      -6.151 -19.238  19.766  1.00  0.00           H  
ATOM    624  HA  SER A  45      -6.137 -20.409  22.326  1.00  0.00           H  
ATOM    625  HB2 SER A  45      -4.988 -18.719  23.634  1.00  0.00           H  
ATOM    626  HB3 SER A  45      -3.882 -19.346  22.412  1.00  0.00           H  
ATOM    627  HG  SER A  45      -5.371 -16.934  22.234  1.00  0.00           H  
ATOM    628  N   GLY A  46      -7.729 -18.496  23.211  1.00  0.00           N  
ATOM    629  CA  GLY A  46      -8.922 -17.705  23.447  1.00  0.00           C  
ATOM    630  C   GLY A  46      -9.671 -18.142  24.691  1.00  0.00           C  
ATOM    631  O   GLY A  46      -9.293 -19.144  25.296  1.00  0.00           O  
ATOM    632  H   GLY A  46      -7.299 -18.965  23.957  1.00  0.00           H  
ATOM    633  HA2 GLY A  46      -8.639 -16.669  23.556  1.00  0.00           H  
ATOM    634  HA3 GLY A  46      -9.578 -17.801  22.594  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 201      -1.513  -5.631   4.547  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -12.697   7.527 -22.554  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.254   7.667 -22.483  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.530   6.673 -23.370  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.937   5.516 -23.477  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.204   7.295 -21.748  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.986   8.668 -22.789  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.939   7.517 -21.461  1.00  0.00           H  
ATOM      8  N   SER A   2      -9.455   7.124 -24.008  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.677   6.267 -24.894  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.406   5.781 -24.202  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.333   6.359 -24.374  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.316   7.017 -26.177  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.501   8.142 -25.899  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.181   8.057 -23.881  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.285   5.411 -25.146  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.781   6.355 -26.840  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.222   7.355 -26.660  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.046   8.931 -25.859  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.537   4.715 -23.418  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.402   4.153 -22.696  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.445   5.253 -22.248  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.227   5.109 -22.344  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.661   3.144 -23.575  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.019   3.788 -24.662  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.420   4.299 -23.322  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.783   3.645 -21.823  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.916   2.634 -22.984  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.366   2.424 -23.965  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.167   4.125 -24.376  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.006   6.354 -21.757  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.189   7.463 -21.301  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.551   7.911 -19.898  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.101   8.996 -19.708  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.983   6.413 -21.704  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.153   7.163 -21.316  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.322   8.295 -21.977  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.243   7.073 -18.914  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.544   7.386 -17.521  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.432   8.228 -16.901  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.289   8.199 -17.357  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.734   6.099 -16.717  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.486   5.504 -16.404  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.805   6.223 -19.129  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.463   7.953 -17.500  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.251   6.326 -15.797  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.319   5.399 -17.296  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.225   5.756 -15.516  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.777   8.977 -15.859  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.811   9.830 -15.177  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.346   9.190 -13.873  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.858   8.149 -13.462  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.422  11.204 -14.895  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.449  12.000 -16.067  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.705   8.956 -15.542  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.959   9.951 -15.829  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.432  11.079 -14.535  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.832  11.709 -14.144  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.448  12.929 -15.823  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.370   9.820 -13.226  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.851   9.299 -11.975  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.918   8.122 -12.181  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.364   6.999 -12.419  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.000  10.647 -13.602  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.315  10.085 -11.465  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.680   8.983 -11.359  1.00  0.00           H  
ATOM     66  N   THR A   8       0.384   8.378 -12.090  1.00  0.00           N  
ATOM     67  CA  THR A   8       1.382   7.332 -12.271  1.00  0.00           C  
ATOM     68  C   THR A   8       2.534   7.495 -11.285  1.00  0.00           C  
ATOM     69  O   THR A   8       2.966   8.611 -11.000  1.00  0.00           O  
ATOM     70  CB  THR A   8       1.945   7.333 -13.705  1.00  0.00           C  
ATOM     71  OG1 THR A   8       2.596   8.580 -13.974  1.00  0.00           O  
ATOM     72  CG2 THR A   8       0.837   7.104 -14.721  1.00  0.00           C  
ATOM     73  H   THR A   8       0.678   9.293 -11.898  1.00  0.00           H  
ATOM     74  HA  THR A   8       0.903   6.379 -12.095  1.00  0.00           H  
ATOM     75  HB  THR A   8       2.666   6.533 -13.793  1.00  0.00           H  
ATOM     76  HG1 THR A   8       1.990   9.303 -13.792  1.00  0.00           H  
ATOM     77 HG21 THR A   8       0.183   6.320 -14.369  1.00  0.00           H  
ATOM     78 HG22 THR A   8       1.270   6.813 -15.666  1.00  0.00           H  
ATOM     79 HG23 THR A   8       0.271   8.015 -14.849  1.00  0.00           H  
ATOM     80  N   GLY A   9       3.027   6.374 -10.767  1.00  0.00           N  
ATOM     81  CA  GLY A   9       4.125   6.416  -9.819  1.00  0.00           C  
ATOM     82  C   GLY A   9       4.092   5.257  -8.843  1.00  0.00           C  
ATOM     83  O   GLY A   9       3.440   4.244  -9.095  1.00  0.00           O  
ATOM     84  H   GLY A   9       2.643   5.512 -11.031  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       5.058   6.389 -10.363  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       4.071   7.341  -9.264  1.00  0.00           H  
ATOM     87  N   GLU A  10       4.799   5.405  -7.727  1.00  0.00           N  
ATOM     88  CA  GLU A  10       4.850   4.360  -6.711  1.00  0.00           C  
ATOM     89  C   GLU A  10       4.824   4.962  -5.309  1.00  0.00           C  
ATOM     90  O   GLU A  10       5.788   5.591  -4.873  1.00  0.00           O  
ATOM     91  CB  GLU A  10       6.107   3.506  -6.888  1.00  0.00           C  
ATOM     92  CG  GLU A  10       6.103   2.236  -6.053  1.00  0.00           C  
ATOM     93  CD  GLU A  10       4.805   1.462  -6.175  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       3.871   1.741  -5.395  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       4.723   0.576  -7.052  1.00  0.00           O  
ATOM     96  H   GLU A  10       5.299   6.236  -7.583  1.00  0.00           H  
ATOM     97  HA  GLU A  10       3.980   3.733  -6.837  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       6.195   3.228  -7.928  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       6.969   4.093  -6.608  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       6.914   1.603  -6.380  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       6.251   2.502  -5.017  1.00  0.00           H  
ATOM    102  N   LYS A  11       3.713   4.765  -4.607  1.00  0.00           N  
ATOM    103  CA  LYS A  11       3.560   5.286  -3.254  1.00  0.00           C  
ATOM    104  C   LYS A  11       4.795   4.984  -2.411  1.00  0.00           C  
ATOM    105  O   LYS A  11       5.422   3.933  -2.540  1.00  0.00           O  
ATOM    106  CB  LYS A  11       2.318   4.686  -2.592  1.00  0.00           C  
ATOM    107  CG  LYS A  11       1.011   5.229  -3.144  1.00  0.00           C  
ATOM    108  CD  LYS A  11       0.586   4.487  -4.401  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -0.898   4.668  -4.679  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -1.210   4.542  -6.129  1.00  0.00           N  
ATOM    111  H   LYS A  11       2.978   4.254  -5.009  1.00  0.00           H  
ATOM    112  HA  LYS A  11       3.439   6.357  -3.323  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       2.329   3.615  -2.737  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       2.352   4.897  -1.533  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       0.241   5.118  -2.396  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       1.138   6.276  -3.380  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       1.147   4.869  -5.241  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       0.794   3.434  -4.274  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -1.448   3.915  -4.135  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -1.198   5.648  -4.338  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -0.347   4.679  -6.694  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -1.911   5.259  -6.407  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -1.598   3.599  -6.331  1.00  0.00           H  
ATOM    124  N   PRO A  12       5.153   5.927  -1.527  1.00  0.00           N  
ATOM    125  CA  PRO A  12       6.315   5.783  -0.644  1.00  0.00           C  
ATOM    126  C   PRO A  12       6.100   4.720   0.428  1.00  0.00           C  
ATOM    127  O   PRO A  12       7.046   4.063   0.862  1.00  0.00           O  
ATOM    128  CB  PRO A  12       6.448   7.168  -0.005  1.00  0.00           C  
ATOM    129  CG  PRO A  12       5.076   7.746  -0.063  1.00  0.00           C  
ATOM    130  CD  PRO A  12       4.452   7.205  -1.320  1.00  0.00           C  
ATOM    131  HA  PRO A  12       7.211   5.554  -1.202  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       6.792   7.065   1.014  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       7.151   7.762  -0.569  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       4.510   7.434   0.800  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       5.134   8.823  -0.107  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       3.394   7.046  -1.178  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       4.627   7.878  -2.147  1.00  0.00           H  
ATOM    138  N   TYR A  13       4.852   4.556   0.850  1.00  0.00           N  
ATOM    139  CA  TYR A  13       4.513   3.574   1.873  1.00  0.00           C  
ATOM    140  C   TYR A  13       3.803   2.371   1.259  1.00  0.00           C  
ATOM    141  O   TYR A  13       2.965   2.518   0.369  1.00  0.00           O  
ATOM    142  CB  TYR A  13       3.629   4.209   2.947  1.00  0.00           C  
ATOM    143  CG  TYR A  13       4.174   5.511   3.487  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       5.165   5.522   4.461  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       3.697   6.732   3.026  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       5.666   6.709   4.958  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       4.192   7.924   3.516  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       5.177   7.908   4.483  1.00  0.00           C  
ATOM    149  OH  TYR A  13       5.672   9.094   4.975  1.00  0.00           O  
ATOM    150  H   TYR A  13       4.140   5.110   0.465  1.00  0.00           H  
ATOM    151  HA  TYR A  13       5.434   3.240   2.329  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       2.653   4.406   2.530  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       3.530   3.522   3.774  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       5.547   4.581   4.832  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       2.926   6.741   2.269  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       6.436   6.697   5.715  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       3.809   8.863   3.144  1.00  0.00           H  
ATOM    158  HH  TYR A  13       6.616   9.141   4.805  1.00  0.00           H  
ATOM    159  N   SER A  14       4.145   1.180   1.742  1.00  0.00           N  
ATOM    160  CA  SER A  14       3.543  -0.049   1.241  1.00  0.00           C  
ATOM    161  C   SER A  14       3.442  -1.095   2.347  1.00  0.00           C  
ATOM    162  O   SER A  14       4.221  -1.086   3.300  1.00  0.00           O  
ATOM    163  CB  SER A  14       4.362  -0.603   0.073  1.00  0.00           C  
ATOM    164  OG  SER A  14       4.375   0.303  -1.016  1.00  0.00           O  
ATOM    165  H   SER A  14       4.819   1.129   2.452  1.00  0.00           H  
ATOM    166  HA  SER A  14       2.549   0.186   0.892  1.00  0.00           H  
ATOM    167  HB2 SER A  14       5.378  -0.772   0.397  1.00  0.00           H  
ATOM    168  HB3 SER A  14       3.929  -1.537  -0.256  1.00  0.00           H  
ATOM    169  HG  SER A  14       4.256  -0.181  -1.837  1.00  0.00           H  
ATOM    170  N   CYS A  15       2.475  -1.997   2.213  1.00  0.00           N  
ATOM    171  CA  CYS A  15       2.269  -3.050   3.200  1.00  0.00           C  
ATOM    172  C   CYS A  15       3.097  -4.286   2.858  1.00  0.00           C  
ATOM    173  O   CYS A  15       2.989  -4.833   1.761  1.00  0.00           O  
ATOM    174  CB  CYS A  15       0.787  -3.422   3.278  1.00  0.00           C  
ATOM    175  SG  CYS A  15       0.455  -4.971   4.176  1.00  0.00           S  
ATOM    176  H   CYS A  15       1.885  -1.953   1.431  1.00  0.00           H  
ATOM    177  HA  CYS A  15       2.588  -2.673   4.159  1.00  0.00           H  
ATOM    178  HB2 CYS A  15       0.251  -2.630   3.782  1.00  0.00           H  
ATOM    179  HB3 CYS A  15       0.398  -3.532   2.277  1.00  0.00           H  
ATOM    180  N   ASN A  16       3.923  -4.718   3.804  1.00  0.00           N  
ATOM    181  CA  ASN A  16       4.770  -5.889   3.604  1.00  0.00           C  
ATOM    182  C   ASN A  16       4.177  -7.114   4.292  1.00  0.00           C  
ATOM    183  O   ASN A  16       4.896  -7.909   4.896  1.00  0.00           O  
ATOM    184  CB  ASN A  16       6.179  -5.622   4.137  1.00  0.00           C  
ATOM    185  CG  ASN A  16       6.184  -5.298   5.619  1.00  0.00           C  
ATOM    186  OD1 ASN A  16       5.148  -4.969   6.197  1.00  0.00           O  
ATOM    187  ND2 ASN A  16       7.354  -5.388   6.240  1.00  0.00           N  
ATOM    188  H   ASN A  16       3.965  -4.239   4.658  1.00  0.00           H  
ATOM    189  HA  ASN A  16       4.827  -6.078   2.542  1.00  0.00           H  
ATOM    190  HB2 ASN A  16       6.789  -6.499   3.979  1.00  0.00           H  
ATOM    191  HB3 ASN A  16       6.609  -4.788   3.603  1.00  0.00           H  
ATOM    192 HD21 ASN A  16       8.138  -5.655   5.715  1.00  0.00           H  
ATOM    193 HD22 ASN A  16       7.386  -5.184   7.198  1.00  0.00           H  
ATOM    194  N   VAL A  17       2.859  -7.260   4.196  1.00  0.00           N  
ATOM    195  CA  VAL A  17       2.168  -8.389   4.807  1.00  0.00           C  
ATOM    196  C   VAL A  17       1.266  -9.093   3.799  1.00  0.00           C  
ATOM    197  O   VAL A  17       1.350 -10.308   3.617  1.00  0.00           O  
ATOM    198  CB  VAL A  17       1.321  -7.942   6.013  1.00  0.00           C  
ATOM    199  CG1 VAL A  17       0.574  -9.126   6.609  1.00  0.00           C  
ATOM    200  CG2 VAL A  17       2.197  -7.272   7.061  1.00  0.00           C  
ATOM    201  H   VAL A  17       2.339  -6.593   3.701  1.00  0.00           H  
ATOM    202  HA  VAL A  17       2.914  -9.087   5.157  1.00  0.00           H  
ATOM    203  HB  VAL A  17       0.593  -7.222   5.669  1.00  0.00           H  
ATOM    204 HG11 VAL A  17      -0.008  -8.794   7.457  1.00  0.00           H  
ATOM    205 HG12 VAL A  17      -0.082  -9.550   5.864  1.00  0.00           H  
ATOM    206 HG13 VAL A  17       1.284  -9.873   6.932  1.00  0.00           H  
ATOM    207 HG21 VAL A  17       2.308  -6.225   6.822  1.00  0.00           H  
ATOM    208 HG22 VAL A  17       1.738  -7.374   8.032  1.00  0.00           H  
ATOM    209 HG23 VAL A  17       3.170  -7.743   7.072  1.00  0.00           H  
ATOM    210  N   CYS A  18       0.403  -8.321   3.147  1.00  0.00           N  
ATOM    211  CA  CYS A  18      -0.516  -8.870   2.156  1.00  0.00           C  
ATOM    212  C   CYS A  18      -0.207  -8.321   0.766  1.00  0.00           C  
ATOM    213  O   CYS A  18      -0.162  -9.067  -0.211  1.00  0.00           O  
ATOM    214  CB  CYS A  18      -1.962  -8.543   2.536  1.00  0.00           C  
ATOM    215  SG  CYS A  18      -2.377  -6.773   2.431  1.00  0.00           S  
ATOM    216  H   CYS A  18       0.383  -7.359   3.336  1.00  0.00           H  
ATOM    217  HA  CYS A  18      -0.389  -9.941   2.143  1.00  0.00           H  
ATOM    218  HB2 CYS A  18      -2.628  -9.076   1.873  1.00  0.00           H  
ATOM    219  HB3 CYS A  18      -2.140  -8.864   3.552  1.00  0.00           H  
ATOM    220  N   GLY A  19       0.005  -7.011   0.686  1.00  0.00           N  
ATOM    221  CA  GLY A  19       0.306  -6.385  -0.588  1.00  0.00           C  
ATOM    222  C   GLY A  19      -0.565  -5.175  -0.860  1.00  0.00           C  
ATOM    223  O   GLY A  19      -1.529  -5.252  -1.622  1.00  0.00           O  
ATOM    224  H   GLY A  19      -0.044  -6.465   1.499  1.00  0.00           H  
ATOM    225  HA2 GLY A  19       1.342  -6.078  -0.590  1.00  0.00           H  
ATOM    226  HA3 GLY A  19       0.154  -7.108  -1.376  1.00  0.00           H  
ATOM    227  N   LYS A  20      -0.227  -4.052  -0.235  1.00  0.00           N  
ATOM    228  CA  LYS A  20      -0.985  -2.819  -0.412  1.00  0.00           C  
ATOM    229  C   LYS A  20      -0.054  -1.613  -0.483  1.00  0.00           C  
ATOM    230  O   LYS A  20       1.141  -1.723  -0.209  1.00  0.00           O  
ATOM    231  CB  LYS A  20      -1.982  -2.640   0.735  1.00  0.00           C  
ATOM    232  CG  LYS A  20      -3.194  -1.803   0.363  1.00  0.00           C  
ATOM    233  CD  LYS A  20      -4.336  -2.007   1.344  1.00  0.00           C  
ATOM    234  CE  LYS A  20      -5.237  -3.156   0.919  1.00  0.00           C  
ATOM    235  NZ  LYS A  20      -4.726  -4.469   1.400  1.00  0.00           N  
ATOM    236  H   LYS A  20       0.552  -4.052   0.360  1.00  0.00           H  
ATOM    237  HA  LYS A  20      -1.529  -2.895  -1.341  1.00  0.00           H  
ATOM    238  HB2 LYS A  20      -2.327  -3.613   1.052  1.00  0.00           H  
ATOM    239  HB3 LYS A  20      -1.479  -2.159   1.562  1.00  0.00           H  
ATOM    240  HG2 LYS A  20      -2.914  -0.760   0.365  1.00  0.00           H  
ATOM    241  HG3 LYS A  20      -3.526  -2.086  -0.626  1.00  0.00           H  
ATOM    242  HD2 LYS A  20      -3.927  -2.228   2.319  1.00  0.00           H  
ATOM    243  HD3 LYS A  20      -4.922  -1.100   1.395  1.00  0.00           H  
ATOM    244  HE2 LYS A  20      -6.223  -2.992   1.326  1.00  0.00           H  
ATOM    245  HE3 LYS A  20      -5.291  -3.173  -0.160  1.00  0.00           H  
ATOM    246  HZ1 LYS A  20      -3.950  -4.325   2.076  1.00  0.00           H  
ATOM    247  HZ2 LYS A  20      -4.374  -5.030   0.598  1.00  0.00           H  
ATOM    248  HZ3 LYS A  20      -5.488  -4.998   1.870  1.00  0.00           H  
ATOM    249  N   ALA A  21      -0.609  -0.463  -0.851  1.00  0.00           N  
ATOM    250  CA  ALA A  21       0.171   0.763  -0.954  1.00  0.00           C  
ATOM    251  C   ALA A  21      -0.566   1.938  -0.321  1.00  0.00           C  
ATOM    252  O   ALA A  21      -1.796   1.961  -0.276  1.00  0.00           O  
ATOM    253  CB  ALA A  21       0.493   1.063  -2.411  1.00  0.00           C  
ATOM    254  H   ALA A  21      -1.567  -0.439  -1.056  1.00  0.00           H  
ATOM    255  HA  ALA A  21       1.103   0.611  -0.429  1.00  0.00           H  
ATOM    256  HB1 ALA A  21       0.514   2.132  -2.562  1.00  0.00           H  
ATOM    257  HB2 ALA A  21       1.458   0.645  -2.659  1.00  0.00           H  
ATOM    258  HB3 ALA A  21      -0.263   0.624  -3.044  1.00  0.00           H  
ATOM    259  N   PHE A  22       0.193   2.913   0.168  1.00  0.00           N  
ATOM    260  CA  PHE A  22      -0.389   4.091   0.801  1.00  0.00           C  
ATOM    261  C   PHE A  22       0.492   5.318   0.581  1.00  0.00           C  
ATOM    262  O   PHE A  22       1.718   5.219   0.560  1.00  0.00           O  
ATOM    263  CB  PHE A  22      -0.581   3.849   2.300  1.00  0.00           C  
ATOM    264  CG  PHE A  22      -1.223   2.528   2.616  1.00  0.00           C  
ATOM    265  CD1 PHE A  22      -0.470   1.365   2.642  1.00  0.00           C  
ATOM    266  CD2 PHE A  22      -2.579   2.450   2.888  1.00  0.00           C  
ATOM    267  CE1 PHE A  22      -1.058   0.149   2.932  1.00  0.00           C  
ATOM    268  CE2 PHE A  22      -3.173   1.236   3.179  1.00  0.00           C  
ATOM    269  CZ  PHE A  22      -2.411   0.084   3.202  1.00  0.00           C  
ATOM    270  H   PHE A  22       1.168   2.838   0.103  1.00  0.00           H  
ATOM    271  HA  PHE A  22      -1.352   4.268   0.348  1.00  0.00           H  
ATOM    272  HB2 PHE A  22       0.382   3.874   2.787  1.00  0.00           H  
ATOM    273  HB3 PHE A  22      -1.207   4.629   2.706  1.00  0.00           H  
ATOM    274  HD1 PHE A  22       0.589   1.415   2.432  1.00  0.00           H  
ATOM    275  HD2 PHE A  22      -3.176   3.351   2.870  1.00  0.00           H  
ATOM    276  HE1 PHE A  22      -0.460  -0.750   2.950  1.00  0.00           H  
ATOM    277  HE2 PHE A  22      -4.231   1.189   3.389  1.00  0.00           H  
ATOM    278  HZ  PHE A  22      -2.873  -0.865   3.429  1.00  0.00           H  
ATOM    279  N   VAL A  23      -0.144   6.473   0.418  1.00  0.00           N  
ATOM    280  CA  VAL A  23       0.580   7.720   0.200  1.00  0.00           C  
ATOM    281  C   VAL A  23       1.185   8.238   1.500  1.00  0.00           C  
ATOM    282  O   VAL A  23       2.318   8.722   1.521  1.00  0.00           O  
ATOM    283  CB  VAL A  23      -0.337   8.805  -0.395  1.00  0.00           C  
ATOM    284  CG1 VAL A  23       0.420  10.115  -0.555  1.00  0.00           C  
ATOM    285  CG2 VAL A  23      -0.910   8.346  -1.727  1.00  0.00           C  
ATOM    286  H   VAL A  23      -1.124   6.488   0.445  1.00  0.00           H  
ATOM    287  HA  VAL A  23       1.376   7.525  -0.504  1.00  0.00           H  
ATOM    288  HB  VAL A  23      -1.157   8.970   0.288  1.00  0.00           H  
ATOM    289 HG11 VAL A  23      -0.212  10.935  -0.245  1.00  0.00           H  
ATOM    290 HG12 VAL A  23       1.310  10.094   0.057  1.00  0.00           H  
ATOM    291 HG13 VAL A  23       0.697  10.246  -1.590  1.00  0.00           H  
ATOM    292 HG21 VAL A  23      -0.856   7.269  -1.791  1.00  0.00           H  
ATOM    293 HG22 VAL A  23      -1.941   8.659  -1.802  1.00  0.00           H  
ATOM    294 HG23 VAL A  23      -0.342   8.784  -2.535  1.00  0.00           H  
ATOM    295  N   LEU A  24       0.424   8.134   2.583  1.00  0.00           N  
ATOM    296  CA  LEU A  24       0.885   8.591   3.889  1.00  0.00           C  
ATOM    297  C   LEU A  24       1.191   7.409   4.804  1.00  0.00           C  
ATOM    298  O   LEU A  24       0.939   6.257   4.451  1.00  0.00           O  
ATOM    299  CB  LEU A  24      -0.168   9.492   4.537  1.00  0.00           C  
ATOM    300  CG  LEU A  24      -0.686  10.645   3.676  1.00  0.00           C  
ATOM    301  CD1 LEU A  24      -1.832  11.360   4.375  1.00  0.00           C  
ATOM    302  CD2 LEU A  24       0.438  11.620   3.358  1.00  0.00           C  
ATOM    303  H   LEU A  24      -0.469   7.740   2.504  1.00  0.00           H  
ATOM    304  HA  LEU A  24       1.791   9.160   3.740  1.00  0.00           H  
ATOM    305  HB2 LEU A  24      -1.012   8.875   4.805  1.00  0.00           H  
ATOM    306  HB3 LEU A  24       0.265   9.915   5.432  1.00  0.00           H  
ATOM    307  HG  LEU A  24      -1.061  10.249   2.742  1.00  0.00           H  
ATOM    308 HD11 LEU A  24      -1.885  12.381   4.029  1.00  0.00           H  
ATOM    309 HD12 LEU A  24      -1.666  11.349   5.442  1.00  0.00           H  
ATOM    310 HD13 LEU A  24      -2.761  10.855   4.151  1.00  0.00           H  
ATOM    311 HD21 LEU A  24       0.446  11.827   2.298  1.00  0.00           H  
ATOM    312 HD22 LEU A  24       1.383  11.186   3.647  1.00  0.00           H  
ATOM    313 HD23 LEU A  24       0.282  12.539   3.904  1.00  0.00           H  
ATOM    314  N   SER A  25       1.734   7.703   5.981  1.00  0.00           N  
ATOM    315  CA  SER A  25       2.076   6.665   6.946  1.00  0.00           C  
ATOM    316  C   SER A  25       0.834   6.188   7.693  1.00  0.00           C  
ATOM    317  O   SER A  25       0.584   4.988   7.800  1.00  0.00           O  
ATOM    318  CB  SER A  25       3.115   7.185   7.940  1.00  0.00           C  
ATOM    319  OG  SER A  25       4.293   7.607   7.273  1.00  0.00           O  
ATOM    320  H   SER A  25       1.911   8.641   6.204  1.00  0.00           H  
ATOM    321  HA  SER A  25       2.496   5.832   6.401  1.00  0.00           H  
ATOM    322  HB2 SER A  25       2.704   8.023   8.482  1.00  0.00           H  
ATOM    323  HB3 SER A  25       3.371   6.398   8.634  1.00  0.00           H  
ATOM    324  HG  SER A  25       4.892   6.863   7.181  1.00  0.00           H  
ATOM    325  N   ALA A  26       0.061   7.138   8.209  1.00  0.00           N  
ATOM    326  CA  ALA A  26      -1.155   6.816   8.945  1.00  0.00           C  
ATOM    327  C   ALA A  26      -2.008   5.807   8.183  1.00  0.00           C  
ATOM    328  O   ALA A  26      -2.466   4.814   8.748  1.00  0.00           O  
ATOM    329  CB  ALA A  26      -1.954   8.081   9.224  1.00  0.00           C  
ATOM    330  H   ALA A  26       0.314   8.077   8.091  1.00  0.00           H  
ATOM    331  HA  ALA A  26      -0.868   6.385   9.894  1.00  0.00           H  
ATOM    332  HB1 ALA A  26      -2.560   8.321   8.363  1.00  0.00           H  
ATOM    333  HB2 ALA A  26      -2.592   7.921  10.080  1.00  0.00           H  
ATOM    334  HB3 ALA A  26      -1.276   8.897   9.426  1.00  0.00           H  
ATOM    335  N   HIS A  27      -2.217   6.069   6.897  1.00  0.00           N  
ATOM    336  CA  HIS A  27      -3.016   5.183   6.057  1.00  0.00           C  
ATOM    337  C   HIS A  27      -2.470   3.758   6.097  1.00  0.00           C  
ATOM    338  O   HIS A  27      -3.229   2.795   6.210  1.00  0.00           O  
ATOM    339  CB  HIS A  27      -3.036   5.693   4.616  1.00  0.00           C  
ATOM    340  CG  HIS A  27      -3.736   7.007   4.455  1.00  0.00           C  
ATOM    341  ND1 HIS A  27      -3.510   7.855   3.391  1.00  0.00           N  
ATOM    342  CD2 HIS A  27      -4.663   7.617   5.231  1.00  0.00           C  
ATOM    343  CE1 HIS A  27      -4.267   8.930   3.520  1.00  0.00           C  
ATOM    344  NE2 HIS A  27      -4.976   8.810   4.628  1.00  0.00           N  
ATOM    345  H   HIS A  27      -1.826   6.876   6.503  1.00  0.00           H  
ATOM    346  HA  HIS A  27      -4.024   5.179   6.442  1.00  0.00           H  
ATOM    347  HB2 HIS A  27      -2.020   5.814   4.270  1.00  0.00           H  
ATOM    348  HB3 HIS A  27      -3.540   4.969   3.991  1.00  0.00           H  
ATOM    349  HD2 HIS A  27      -5.079   7.236   6.153  1.00  0.00           H  
ATOM    350  HE1 HIS A  27      -4.301   9.765   2.837  1.00  0.00           H  
ATOM    351  HE2 HIS A  27      -5.555   9.505   5.006  1.00  0.00           H  
ATOM    352  N   LEU A  28      -1.151   3.632   6.003  1.00  0.00           N  
ATOM    353  CA  LEU A  28      -0.503   2.325   6.028  1.00  0.00           C  
ATOM    354  C   LEU A  28      -0.705   1.644   7.377  1.00  0.00           C  
ATOM    355  O   LEU A  28      -1.034   0.460   7.443  1.00  0.00           O  
ATOM    356  CB  LEU A  28       0.991   2.469   5.734  1.00  0.00           C  
ATOM    357  CG  LEU A  28       1.855   1.244   6.037  1.00  0.00           C  
ATOM    358  CD1 LEU A  28       1.465   0.081   5.139  1.00  0.00           C  
ATOM    359  CD2 LEU A  28       3.330   1.578   5.869  1.00  0.00           C  
ATOM    360  H   LEU A  28      -0.599   4.437   5.915  1.00  0.00           H  
ATOM    361  HA  LEU A  28      -0.956   1.717   5.259  1.00  0.00           H  
ATOM    362  HB2 LEU A  28       1.101   2.701   4.686  1.00  0.00           H  
ATOM    363  HB3 LEU A  28       1.365   3.294   6.325  1.00  0.00           H  
ATOM    364  HG  LEU A  28       1.694   0.942   7.063  1.00  0.00           H  
ATOM    365 HD11 LEU A  28       2.292  -0.609   5.064  1.00  0.00           H  
ATOM    366 HD12 LEU A  28       1.215   0.453   4.156  1.00  0.00           H  
ATOM    367 HD13 LEU A  28       0.609  -0.427   5.559  1.00  0.00           H  
ATOM    368 HD21 LEU A  28       3.915   0.973   6.546  1.00  0.00           H  
ATOM    369 HD22 LEU A  28       3.490   2.623   6.091  1.00  0.00           H  
ATOM    370 HD23 LEU A  28       3.632   1.376   4.852  1.00  0.00           H  
ATOM    371  N   ASN A  29      -0.508   2.400   8.452  1.00  0.00           N  
ATOM    372  CA  ASN A  29      -0.669   1.869   9.801  1.00  0.00           C  
ATOM    373  C   ASN A  29      -2.081   1.329  10.007  1.00  0.00           C  
ATOM    374  O   ASN A  29      -2.266   0.154  10.323  1.00  0.00           O  
ATOM    375  CB  ASN A  29      -0.370   2.954  10.838  1.00  0.00           C  
ATOM    376  CG  ASN A  29      -1.051   2.688  12.166  1.00  0.00           C  
ATOM    377  OD1 ASN A  29      -1.011   1.572  12.684  1.00  0.00           O  
ATOM    378  ND2 ASN A  29      -1.681   3.715  12.724  1.00  0.00           N  
ATOM    379  H   ASN A  29      -0.247   3.338   8.336  1.00  0.00           H  
ATOM    380  HA  ASN A  29       0.035   1.061   9.925  1.00  0.00           H  
ATOM    381  HB2 ASN A  29       0.697   2.998  11.005  1.00  0.00           H  
ATOM    382  HB3 ASN A  29      -0.711   3.907  10.463  1.00  0.00           H  
ATOM    383 HD21 ASN A  29      -1.672   4.575  12.254  1.00  0.00           H  
ATOM    384 HD22 ASN A  29      -2.130   3.571  13.583  1.00  0.00           H  
ATOM    385  N   GLN A  30      -3.073   2.195   9.825  1.00  0.00           N  
ATOM    386  CA  GLN A  30      -4.468   1.805   9.991  1.00  0.00           C  
ATOM    387  C   GLN A  30      -4.738   0.456   9.333  1.00  0.00           C  
ATOM    388  O   GLN A  30      -5.544  -0.335   9.823  1.00  0.00           O  
ATOM    389  CB  GLN A  30      -5.392   2.870   9.398  1.00  0.00           C  
ATOM    390  CG  GLN A  30      -5.529   4.109  10.267  1.00  0.00           C  
ATOM    391  CD  GLN A  30      -6.617   3.970  11.314  1.00  0.00           C  
ATOM    392  OE1 GLN A  30      -7.078   2.865  11.603  1.00  0.00           O  
ATOM    393  NE2 GLN A  30      -7.034   5.092  11.888  1.00  0.00           N  
ATOM    394  H   GLN A  30      -2.861   3.118   9.574  1.00  0.00           H  
ATOM    395  HA  GLN A  30      -4.664   1.721  11.049  1.00  0.00           H  
ATOM    396  HB2 GLN A  30      -5.003   3.171   8.437  1.00  0.00           H  
ATOM    397  HB3 GLN A  30      -6.374   2.442   9.261  1.00  0.00           H  
ATOM    398  HG2 GLN A  30      -4.590   4.288  10.769  1.00  0.00           H  
ATOM    399  HG3 GLN A  30      -5.764   4.952   9.634  1.00  0.00           H  
ATOM    400 HE21 GLN A  30      -6.622   5.936  11.606  1.00  0.00           H  
ATOM    401 HE22 GLN A  30      -7.737   5.032  12.567  1.00  0.00           H  
ATOM    402  N   HIS A  31      -4.058   0.200   8.220  1.00  0.00           N  
ATOM    403  CA  HIS A  31      -4.224  -1.054   7.494  1.00  0.00           C  
ATOM    404  C   HIS A  31      -3.671  -2.226   8.299  1.00  0.00           C  
ATOM    405  O   HIS A  31      -4.402  -3.153   8.649  1.00  0.00           O  
ATOM    406  CB  HIS A  31      -3.526  -0.978   6.136  1.00  0.00           C  
ATOM    407  CG  HIS A  31      -3.571  -2.263   5.366  1.00  0.00           C  
ATOM    408  ND1 HIS A  31      -4.748  -2.858   4.965  1.00  0.00           N  
ATOM    409  CD2 HIS A  31      -2.575  -3.065   4.923  1.00  0.00           C  
ATOM    410  CE1 HIS A  31      -4.474  -3.972   4.310  1.00  0.00           C  
ATOM    411  NE2 HIS A  31      -3.162  -4.120   4.270  1.00  0.00           N  
ATOM    412  H   HIS A  31      -3.430   0.870   7.879  1.00  0.00           H  
ATOM    413  HA  HIS A  31      -5.281  -1.209   7.337  1.00  0.00           H  
ATOM    414  HB2 HIS A  31      -4.001  -0.216   5.536  1.00  0.00           H  
ATOM    415  HB3 HIS A  31      -2.488  -0.717   6.286  1.00  0.00           H  
ATOM    416  HD1 HIS A  31      -5.650  -2.517   5.137  1.00  0.00           H  
ATOM    417  HD2 HIS A  31      -1.514  -2.905   5.058  1.00  0.00           H  
ATOM    418  HE1 HIS A  31      -5.199  -4.647   3.879  1.00  0.00           H  
ATOM    419  N   LEU A  32      -2.375  -2.178   8.589  1.00  0.00           N  
ATOM    420  CA  LEU A  32      -1.723  -3.236   9.353  1.00  0.00           C  
ATOM    421  C   LEU A  32      -2.619  -3.720  10.488  1.00  0.00           C  
ATOM    422  O   LEU A  32      -2.498  -4.856  10.947  1.00  0.00           O  
ATOM    423  CB  LEU A  32      -0.391  -2.739   9.916  1.00  0.00           C  
ATOM    424  CG  LEU A  32       0.648  -2.292   8.886  1.00  0.00           C  
ATOM    425  CD1 LEU A  32       1.758  -1.498   9.558  1.00  0.00           C  
ATOM    426  CD2 LEU A  32       1.220  -3.494   8.149  1.00  0.00           C  
ATOM    427  H   LEU A  32      -1.844  -1.414   8.283  1.00  0.00           H  
ATOM    428  HA  LEU A  32      -1.535  -4.061   8.682  1.00  0.00           H  
ATOM    429  HB2 LEU A  32      -0.598  -1.899  10.562  1.00  0.00           H  
ATOM    430  HB3 LEU A  32       0.042  -3.540  10.497  1.00  0.00           H  
ATOM    431  HG  LEU A  32       0.172  -1.648   8.159  1.00  0.00           H  
ATOM    432 HD11 LEU A  32       1.472  -0.459   9.618  1.00  0.00           H  
ATOM    433 HD12 LEU A  32       2.666  -1.589   8.980  1.00  0.00           H  
ATOM    434 HD13 LEU A  32       1.926  -1.885  10.553  1.00  0.00           H  
ATOM    435 HD21 LEU A  32       0.811  -4.401   8.568  1.00  0.00           H  
ATOM    436 HD22 LEU A  32       2.295  -3.501   8.254  1.00  0.00           H  
ATOM    437 HD23 LEU A  32       0.961  -3.431   7.102  1.00  0.00           H  
ATOM    438  N   ARG A  33      -3.519  -2.851  10.936  1.00  0.00           N  
ATOM    439  CA  ARG A  33      -4.437  -3.190  12.017  1.00  0.00           C  
ATOM    440  C   ARG A  33      -5.144  -4.512  11.736  1.00  0.00           C  
ATOM    441  O   ARG A  33      -5.267  -5.362  12.617  1.00  0.00           O  
ATOM    442  CB  ARG A  33      -5.469  -2.077  12.206  1.00  0.00           C  
ATOM    443  CG  ARG A  33      -4.853  -0.701  12.401  1.00  0.00           C  
ATOM    444  CD  ARG A  33      -4.092  -0.612  13.714  1.00  0.00           C  
ATOM    445  NE  ARG A  33      -4.963  -0.250  14.828  1.00  0.00           N  
ATOM    446  CZ  ARG A  33      -4.527   0.317  15.948  1.00  0.00           C  
ATOM    447  NH1 ARG A  33      -3.238   0.585  16.101  1.00  0.00           N  
ATOM    448  NH2 ARG A  33      -5.382   0.617  16.917  1.00  0.00           N  
ATOM    449  H   ARG A  33      -3.567  -1.960  10.530  1.00  0.00           H  
ATOM    450  HA  ARG A  33      -3.859  -3.290  12.924  1.00  0.00           H  
ATOM    451  HB2 ARG A  33      -6.107  -2.042  11.335  1.00  0.00           H  
ATOM    452  HB3 ARG A  33      -6.071  -2.304  13.073  1.00  0.00           H  
ATOM    453  HG2 ARG A  33      -4.170  -0.504  11.587  1.00  0.00           H  
ATOM    454  HG3 ARG A  33      -5.640   0.038  12.400  1.00  0.00           H  
ATOM    455  HD2 ARG A  33      -3.641  -1.572  13.919  1.00  0.00           H  
ATOM    456  HD3 ARG A  33      -3.318   0.135  13.616  1.00  0.00           H  
ATOM    457  HE  ARG A  33      -5.920  -0.439  14.737  1.00  0.00           H  
ATOM    458 HH11 ARG A  33      -2.592   0.361  15.371  1.00  0.00           H  
ATOM    459 HH12 ARG A  33      -2.913   1.013  16.944  1.00  0.00           H  
ATOM    460 HH21 ARG A  33      -6.355   0.417  16.806  1.00  0.00           H  
ATOM    461 HH22 ARG A  33      -5.053   1.043  17.759  1.00  0.00           H  
ATOM    462  N   VAL A  34      -5.607  -4.678  10.501  1.00  0.00           N  
ATOM    463  CA  VAL A  34      -6.302  -5.897  10.102  1.00  0.00           C  
ATOM    464  C   VAL A  34      -5.401  -7.117  10.255  1.00  0.00           C  
ATOM    465  O   VAL A  34      -5.870  -8.214  10.562  1.00  0.00           O  
ATOM    466  CB  VAL A  34      -6.792  -5.813   8.645  1.00  0.00           C  
ATOM    467  CG1 VAL A  34      -7.516  -4.498   8.400  1.00  0.00           C  
ATOM    468  CG2 VAL A  34      -5.626  -5.977   7.681  1.00  0.00           C  
ATOM    469  H   VAL A  34      -5.479  -3.965   9.842  1.00  0.00           H  
ATOM    470  HA  VAL A  34      -7.163  -6.015  10.743  1.00  0.00           H  
ATOM    471  HB  VAL A  34      -7.489  -6.619   8.473  1.00  0.00           H  
ATOM    472 HG11 VAL A  34      -8.583  -4.665   8.422  1.00  0.00           H  
ATOM    473 HG12 VAL A  34      -7.245  -3.788   9.168  1.00  0.00           H  
ATOM    474 HG13 VAL A  34      -7.234  -4.107   7.433  1.00  0.00           H  
ATOM    475 HG21 VAL A  34      -5.453  -7.027   7.501  1.00  0.00           H  
ATOM    476 HG22 VAL A  34      -5.859  -5.484   6.749  1.00  0.00           H  
ATOM    477 HG23 VAL A  34      -4.739  -5.534   8.110  1.00  0.00           H  
ATOM    478  N   HIS A  35      -4.105  -6.920  10.038  1.00  0.00           N  
ATOM    479  CA  HIS A  35      -3.137  -8.005  10.152  1.00  0.00           C  
ATOM    480  C   HIS A  35      -2.863  -8.338  11.616  1.00  0.00           C  
ATOM    481  O   HIS A  35      -2.797  -9.507  11.996  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -1.831  -7.628   9.450  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -2.014  -7.233   8.017  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -2.886  -7.877   7.164  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -1.433  -6.252   7.288  1.00  0.00           C  
ATOM    486  CE1 HIS A  35      -2.831  -7.310   5.972  1.00  0.00           C  
ATOM    487  NE2 HIS A  35      -1.958  -6.321   6.021  1.00  0.00           N  
ATOM    488  H   HIS A  35      -3.792  -6.024   9.796  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -3.556  -8.876   9.670  1.00  0.00           H  
ATOM    490  HB2 HIS A  35      -1.379  -6.796   9.968  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -1.158  -8.473   9.479  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -3.457  -8.638   7.397  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -0.694  -5.545   7.638  1.00  0.00           H  
ATOM    494  HE1 HIS A  35      -3.404  -7.604   5.105  1.00  0.00           H  
ATOM    495  N   THR A  36      -2.705  -7.301  12.433  1.00  0.00           N  
ATOM    496  CA  THR A  36      -2.437  -7.483  13.854  1.00  0.00           C  
ATOM    497  C   THR A  36      -3.727  -7.719  14.631  1.00  0.00           C  
ATOM    498  O   THR A  36      -3.978  -7.069  15.646  1.00  0.00           O  
ATOM    499  CB  THR A  36      -1.708  -6.263  14.449  1.00  0.00           C  
ATOM    500  OG1 THR A  36      -1.509  -6.449  15.855  1.00  0.00           O  
ATOM    501  CG2 THR A  36      -2.502  -4.988  14.208  1.00  0.00           C  
ATOM    502  H   THR A  36      -2.769  -6.393  12.070  1.00  0.00           H  
ATOM    503  HA  THR A  36      -1.798  -8.347  13.965  1.00  0.00           H  
ATOM    504  HB  THR A  36      -0.746  -6.167  13.967  1.00  0.00           H  
ATOM    505  HG1 THR A  36      -2.348  -6.352  16.313  1.00  0.00           H  
ATOM    506 HG21 THR A  36      -2.019  -4.164  14.711  1.00  0.00           H  
ATOM    507 HG22 THR A  36      -3.503  -5.109  14.595  1.00  0.00           H  
ATOM    508 HG23 THR A  36      -2.547  -4.787  13.148  1.00  0.00           H  
ATOM    509  N   GLN A  37      -4.541  -8.652  14.149  1.00  0.00           N  
ATOM    510  CA  GLN A  37      -5.806  -8.973  14.800  1.00  0.00           C  
ATOM    511  C   GLN A  37      -5.802 -10.407  15.320  1.00  0.00           C  
ATOM    512  O   GLN A  37      -6.025 -10.646  16.506  1.00  0.00           O  
ATOM    513  CB  GLN A  37      -6.969  -8.774  13.827  1.00  0.00           C  
ATOM    514  CG  GLN A  37      -7.553  -7.371  13.856  1.00  0.00           C  
ATOM    515  CD  GLN A  37      -7.810  -6.875  15.265  1.00  0.00           C  
ATOM    516  OE1 GLN A  37      -6.944  -6.257  15.885  1.00  0.00           O  
ATOM    517  NE2 GLN A  37      -9.005  -7.143  15.779  1.00  0.00           N  
ATOM    518  H   GLN A  37      -4.285  -9.136  13.337  1.00  0.00           H  
ATOM    519  HA  GLN A  37      -5.928  -8.301  15.635  1.00  0.00           H  
ATOM    520  HB2 GLN A  37      -6.623  -8.976  12.824  1.00  0.00           H  
ATOM    521  HB3 GLN A  37      -7.754  -9.472  14.076  1.00  0.00           H  
ATOM    522  HG2 GLN A  37      -6.861  -6.696  13.374  1.00  0.00           H  
ATOM    523  HG3 GLN A  37      -8.488  -7.373  13.314  1.00  0.00           H  
ATOM    524 HE21 GLN A  37      -9.644  -7.640  15.227  1.00  0.00           H  
ATOM    525 HE22 GLN A  37      -9.197  -6.834  16.688  1.00  0.00           H  
ATOM    526  N   GLU A  38      -5.548 -11.355  14.424  1.00  0.00           N  
ATOM    527  CA  GLU A  38      -5.517 -12.766  14.794  1.00  0.00           C  
ATOM    528  C   GLU A  38      -4.080 -13.267  14.907  1.00  0.00           C  
ATOM    529  O   GLU A  38      -3.267 -13.065  14.005  1.00  0.00           O  
ATOM    530  CB  GLU A  38      -6.282 -13.602  13.767  1.00  0.00           C  
ATOM    531  CG  GLU A  38      -7.757 -13.251  13.671  1.00  0.00           C  
ATOM    532  CD  GLU A  38      -8.459 -13.314  15.014  1.00  0.00           C  
ATOM    533  OE1 GLU A  38      -8.099 -14.188  15.831  1.00  0.00           O  
ATOM    534  OE2 GLU A  38      -9.369 -12.492  15.247  1.00  0.00           O  
ATOM    535  H   GLU A  38      -5.378 -11.101  13.493  1.00  0.00           H  
ATOM    536  HA  GLU A  38      -5.997 -12.867  15.756  1.00  0.00           H  
ATOM    537  HB2 GLU A  38      -5.834 -13.455  12.795  1.00  0.00           H  
ATOM    538  HB3 GLU A  38      -6.199 -14.645  14.036  1.00  0.00           H  
ATOM    539  HG2 GLU A  38      -7.851 -12.249  13.281  1.00  0.00           H  
ATOM    540  HG3 GLU A  38      -8.237 -13.945  12.997  1.00  0.00           H  
ATOM    541  N   THR A  39      -3.774 -13.922  16.023  1.00  0.00           N  
ATOM    542  CA  THR A  39      -2.436 -14.451  16.256  1.00  0.00           C  
ATOM    543  C   THR A  39      -1.796 -14.920  14.954  1.00  0.00           C  
ATOM    544  O   THR A  39      -2.283 -15.851  14.311  1.00  0.00           O  
ATOM    545  CB  THR A  39      -2.462 -15.624  17.254  1.00  0.00           C  
ATOM    546  OG1 THR A  39      -1.133 -16.110  17.473  1.00  0.00           O  
ATOM    547  CG2 THR A  39      -3.342 -16.753  16.741  1.00  0.00           C  
ATOM    548  H   THR A  39      -4.465 -14.051  16.705  1.00  0.00           H  
ATOM    549  HA  THR A  39      -1.833 -13.660  16.677  1.00  0.00           H  
ATOM    550  HB  THR A  39      -2.866 -15.269  18.192  1.00  0.00           H  
ATOM    551  HG1 THR A  39      -0.502 -15.405  17.307  1.00  0.00           H  
ATOM    552 HG21 THR A  39      -3.691 -17.344  17.574  1.00  0.00           H  
ATOM    553 HG22 THR A  39      -2.772 -17.378  16.070  1.00  0.00           H  
ATOM    554 HG23 THR A  39      -4.189 -16.338  16.214  1.00  0.00           H  
ATOM    555  N   LEU A  40      -0.702 -14.272  14.571  1.00  0.00           N  
ATOM    556  CA  LEU A  40       0.006 -14.624  13.345  1.00  0.00           C  
ATOM    557  C   LEU A  40       1.408 -15.139  13.655  1.00  0.00           C  
ATOM    558  O   LEU A  40       1.972 -15.927  12.896  1.00  0.00           O  
ATOM    559  CB  LEU A  40       0.089 -13.412  12.415  1.00  0.00           C  
ATOM    560  CG  LEU A  40       1.001 -12.274  12.875  1.00  0.00           C  
ATOM    561  CD1 LEU A  40       1.608 -11.560  11.677  1.00  0.00           C  
ATOM    562  CD2 LEU A  40       0.232 -11.295  13.749  1.00  0.00           C  
ATOM    563  H   LEU A  40      -0.361 -13.539  15.125  1.00  0.00           H  
ATOM    564  HA  LEU A  40      -0.552 -15.407  12.854  1.00  0.00           H  
ATOM    565  HB2 LEU A  40       0.447 -13.755  11.456  1.00  0.00           H  
ATOM    566  HB3 LEU A  40      -0.909 -13.013  12.303  1.00  0.00           H  
ATOM    567  HG  LEU A  40       1.810 -12.685  13.463  1.00  0.00           H  
ATOM    568 HD11 LEU A  40       2.612 -11.245  11.917  1.00  0.00           H  
ATOM    569 HD12 LEU A  40       1.009 -10.695  11.432  1.00  0.00           H  
ATOM    570 HD13 LEU A  40       1.633 -12.232  10.832  1.00  0.00           H  
ATOM    571 HD21 LEU A  40      -0.253 -10.559  13.125  1.00  0.00           H  
ATOM    572 HD22 LEU A  40       0.916 -10.801  14.424  1.00  0.00           H  
ATOM    573 HD23 LEU A  40      -0.513 -11.830  14.320  1.00  0.00           H  
ATOM    574  N   SER A  41       1.964 -14.689  14.775  1.00  0.00           N  
ATOM    575  CA  SER A  41       3.301 -15.103  15.185  1.00  0.00           C  
ATOM    576  C   SER A  41       3.248 -16.408  15.973  1.00  0.00           C  
ATOM    577  O   SER A  41       2.242 -16.723  16.606  1.00  0.00           O  
ATOM    578  CB  SER A  41       3.960 -14.010  16.029  1.00  0.00           C  
ATOM    579  OG  SER A  41       5.372 -14.073  15.932  1.00  0.00           O  
ATOM    580  H   SER A  41       1.464 -14.061  15.338  1.00  0.00           H  
ATOM    581  HA  SER A  41       3.888 -15.259  14.292  1.00  0.00           H  
ATOM    582  HB2 SER A  41       3.630 -13.042  15.681  1.00  0.00           H  
ATOM    583  HB3 SER A  41       3.675 -14.137  17.063  1.00  0.00           H  
ATOM    584  HG  SER A  41       5.654 -14.990  15.952  1.00  0.00           H  
ATOM    585  N   GLY A  42       4.341 -17.163  15.929  1.00  0.00           N  
ATOM    586  CA  GLY A  42       4.400 -18.426  16.643  1.00  0.00           C  
ATOM    587  C   GLY A  42       3.629 -18.390  17.947  1.00  0.00           C  
ATOM    588  O   GLY A  42       3.560 -17.365  18.625  1.00  0.00           O  
ATOM    589  H   GLY A  42       5.114 -16.861  15.408  1.00  0.00           H  
ATOM    590  HA2 GLY A  42       3.988 -19.201  16.014  1.00  0.00           H  
ATOM    591  HA3 GLY A  42       5.433 -18.658  16.855  1.00  0.00           H  
ATOM    592  N   PRO A  43       3.029 -19.532  18.316  1.00  0.00           N  
ATOM    593  CA  PRO A  43       2.248 -19.653  19.550  1.00  0.00           C  
ATOM    594  C   PRO A  43       3.122 -19.594  20.798  1.00  0.00           C  
ATOM    595  O   PRO A  43       3.530 -20.626  21.331  1.00  0.00           O  
ATOM    596  CB  PRO A  43       1.592 -21.030  19.421  1.00  0.00           C  
ATOM    597  CG  PRO A  43       2.495 -21.797  18.518  1.00  0.00           C  
ATOM    598  CD  PRO A  43       3.069 -20.793  17.557  1.00  0.00           C  
ATOM    599  HA  PRO A  43       1.483 -18.893  19.611  1.00  0.00           H  
ATOM    600  HB2 PRO A  43       1.522 -21.491  20.396  1.00  0.00           H  
ATOM    601  HB3 PRO A  43       0.605 -20.925  18.995  1.00  0.00           H  
ATOM    602  HG2 PRO A  43       3.284 -22.259  19.093  1.00  0.00           H  
ATOM    603  HG3 PRO A  43       1.930 -22.547  17.984  1.00  0.00           H  
ATOM    604  HD2 PRO A  43       4.084 -21.056  17.298  1.00  0.00           H  
ATOM    605  HD3 PRO A  43       2.457 -20.728  16.669  1.00  0.00           H  
ATOM    606  N   SER A  44       3.405 -18.381  21.260  1.00  0.00           N  
ATOM    607  CA  SER A  44       4.233 -18.187  22.444  1.00  0.00           C  
ATOM    608  C   SER A  44       3.602 -18.853  23.663  1.00  0.00           C  
ATOM    609  O   SER A  44       2.440 -18.607  23.986  1.00  0.00           O  
ATOM    610  CB  SER A  44       4.437 -16.695  22.712  1.00  0.00           C  
ATOM    611  OG  SER A  44       5.603 -16.470  23.486  1.00  0.00           O  
ATOM    612  H   SER A  44       3.049 -17.596  20.791  1.00  0.00           H  
ATOM    613  HA  SER A  44       5.193 -18.645  22.255  1.00  0.00           H  
ATOM    614  HB2 SER A  44       4.538 -16.174  21.772  1.00  0.00           H  
ATOM    615  HB3 SER A  44       3.583 -16.308  23.249  1.00  0.00           H  
ATOM    616  HG  SER A  44       6.219 -17.194  23.354  1.00  0.00           H  
ATOM    617  N   SER A  45       4.377 -19.697  24.337  1.00  0.00           N  
ATOM    618  CA  SER A  45       3.894 -20.402  25.518  1.00  0.00           C  
ATOM    619  C   SER A  45       3.058 -19.477  26.398  1.00  0.00           C  
ATOM    620  O   SER A  45       1.950 -19.825  26.806  1.00  0.00           O  
ATOM    621  CB  SER A  45       5.071 -20.961  26.321  1.00  0.00           C  
ATOM    622  OG  SER A  45       6.034 -19.955  26.583  1.00  0.00           O  
ATOM    623  H   SER A  45       5.295 -19.851  24.030  1.00  0.00           H  
ATOM    624  HA  SER A  45       3.275 -21.221  25.186  1.00  0.00           H  
ATOM    625  HB2 SER A  45       4.710 -21.350  27.261  1.00  0.00           H  
ATOM    626  HB3 SER A  45       5.540 -21.756  25.759  1.00  0.00           H  
ATOM    627  HG  SER A  45       6.591 -20.228  27.315  1.00  0.00           H  
ATOM    628  N   GLY A  46       3.598 -18.297  26.687  1.00  0.00           N  
ATOM    629  CA  GLY A  46       2.888 -17.340  27.516  1.00  0.00           C  
ATOM    630  C   GLY A  46       2.851 -17.753  28.974  1.00  0.00           C  
ATOM    631  O   GLY A  46       3.802 -18.375  29.446  1.00  0.00           O  
ATOM    632  H   GLY A  46       4.484 -18.074  26.334  1.00  0.00           H  
ATOM    633  HA2 GLY A  46       3.376 -16.380  27.437  1.00  0.00           H  
ATOM    634  HA3 GLY A  46       1.875 -17.249  27.154  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 201      -1.793  -5.520   4.293  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      10.465  -1.477 -26.036  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.115  -0.765 -24.952  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.168   0.731 -25.190  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.449   1.257 -26.039  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.290  -2.438 -25.954  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.576  -0.955 -24.036  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.124  -1.136 -24.847  1.00  0.00           H  
ATOM      8  N   SER A   2      12.020   1.419 -24.437  1.00  0.00           N  
ATOM      9  CA  SER A   2      12.160   2.865 -24.566  1.00  0.00           C  
ATOM     10  C   SER A   2      13.444   3.348 -23.899  1.00  0.00           C  
ATOM     11  O   SER A   2      14.111   2.594 -23.192  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.953   3.572 -23.947  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.696   3.093 -22.638  1.00  0.00           O  
ATOM     14  H   SER A   2      12.566   0.943 -23.776  1.00  0.00           H  
ATOM     15  HA  SER A   2      12.204   3.101 -25.618  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.147   4.633 -23.897  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.081   3.394 -24.560  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.886   3.486 -22.306  1.00  0.00           H  
ATOM     19  N   SER A   3      13.784   4.612 -24.130  1.00  0.00           N  
ATOM     20  CA  SER A   3      14.990   5.197 -23.556  1.00  0.00           C  
ATOM     21  C   SER A   3      14.647   6.088 -22.365  1.00  0.00           C  
ATOM     22  O   SER A   3      14.484   7.299 -22.509  1.00  0.00           O  
ATOM     23  CB  SER A   3      15.743   6.007 -24.613  1.00  0.00           C  
ATOM     24  OG  SER A   3      16.826   6.716 -24.037  1.00  0.00           O  
ATOM     25  H   SER A   3      13.210   5.164 -24.703  1.00  0.00           H  
ATOM     26  HA  SER A   3      15.620   4.389 -23.216  1.00  0.00           H  
ATOM     27  HB2 SER A   3      16.128   5.338 -25.368  1.00  0.00           H  
ATOM     28  HB3 SER A   3      15.066   6.714 -25.070  1.00  0.00           H  
ATOM     29  HG  SER A   3      16.750   7.648 -24.254  1.00  0.00           H  
ATOM     30  N   GLY A   4      14.540   5.478 -21.189  1.00  0.00           N  
ATOM     31  CA  GLY A   4      14.218   6.230 -19.990  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.940   7.033 -20.135  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.863   8.176 -19.684  1.00  0.00           O  
ATOM     34  H   GLY A   4      14.681   4.510 -21.135  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      14.107   5.542 -19.166  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      15.032   6.907 -19.774  1.00  0.00           H  
ATOM     37  N   SER A   5      11.936   6.435 -20.768  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.657   7.104 -20.976  1.00  0.00           C  
ATOM     39  C   SER A   5       9.714   6.850 -19.804  1.00  0.00           C  
ATOM     40  O   SER A   5       9.246   7.786 -19.156  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.012   6.623 -22.277  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.987   7.508 -22.696  1.00  0.00           O  
ATOM     43  H   SER A   5      12.059   5.522 -21.104  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.846   8.165 -21.048  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.763   6.571 -23.051  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.585   5.643 -22.124  1.00  0.00           H  
ATOM     47  HG  SER A   5       9.306   8.412 -22.649  1.00  0.00           H  
ATOM     48  N   SER A   6       9.439   5.577 -19.538  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.549   5.199 -18.447  1.00  0.00           C  
ATOM     50  C   SER A   6       8.716   6.141 -17.259  1.00  0.00           C  
ATOM     51  O   SER A   6       9.831   6.403 -16.811  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.824   3.758 -18.013  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.199   3.564 -17.731  1.00  0.00           O  
ATOM     54  H   SER A   6       9.843   4.876 -20.091  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.534   5.269 -18.808  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.252   3.537 -17.124  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.532   3.084 -18.805  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.636   3.197 -18.503  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.596   6.647 -16.751  1.00  0.00           N  
ATOM     60  CA  GLY A   7       7.638   7.555 -15.620  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.685   6.825 -14.292  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.889   5.918 -14.044  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.734   6.403 -17.149  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.514   8.180 -15.706  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.758   8.181 -15.642  1.00  0.00           H  
ATOM     66  N   THR A   8       8.623   7.218 -13.435  1.00  0.00           N  
ATOM     67  CA  THR A   8       8.773   6.592 -12.128  1.00  0.00           C  
ATOM     68  C   THR A   8       7.751   7.138 -11.137  1.00  0.00           C  
ATOM     69  O   THR A   8       7.795   8.310 -10.767  1.00  0.00           O  
ATOM     70  CB  THR A   8      10.188   6.810 -11.560  1.00  0.00           C  
ATOM     71  OG1 THR A   8      10.498   8.208 -11.538  1.00  0.00           O  
ATOM     72  CG2 THR A   8      11.225   6.069 -12.391  1.00  0.00           C  
ATOM     73  H   THR A   8       9.228   7.945 -13.691  1.00  0.00           H  
ATOM     74  HA  THR A   8       8.615   5.530 -12.245  1.00  0.00           H  
ATOM     75  HB  THR A   8      10.218   6.427 -10.550  1.00  0.00           H  
ATOM     76  HG1 THR A   8       9.772   8.690 -11.134  1.00  0.00           H  
ATOM     77 HG21 THR A   8      10.729   5.352 -13.027  1.00  0.00           H  
ATOM     78 HG22 THR A   8      11.911   5.555 -11.735  1.00  0.00           H  
ATOM     79 HG23 THR A   8      11.769   6.775 -13.001  1.00  0.00           H  
ATOM     80  N   GLY A   9       6.831   6.279 -10.709  1.00  0.00           N  
ATOM     81  CA  GLY A   9       5.810   6.693  -9.764  1.00  0.00           C  
ATOM     82  C   GLY A   9       5.307   5.545  -8.913  1.00  0.00           C  
ATOM     83  O   GLY A   9       4.747   4.580  -9.432  1.00  0.00           O  
ATOM     84  H   GLY A   9       6.844   5.356 -11.039  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       6.222   7.454  -9.117  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       4.978   7.112 -10.311  1.00  0.00           H  
ATOM     87  N   GLU A  10       5.509   5.648  -7.603  1.00  0.00           N  
ATOM     88  CA  GLU A  10       5.073   4.607  -6.680  1.00  0.00           C  
ATOM     89  C   GLU A  10       4.802   5.187  -5.294  1.00  0.00           C  
ATOM     90  O   GLU A  10       5.396   6.192  -4.903  1.00  0.00           O  
ATOM     91  CB  GLU A  10       6.129   3.503  -6.585  1.00  0.00           C  
ATOM     92  CG  GLU A  10       7.487   3.999  -6.117  1.00  0.00           C  
ATOM     93  CD  GLU A  10       8.495   2.877  -5.960  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       8.409   2.137  -4.959  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       9.370   2.739  -6.841  1.00  0.00           O  
ATOM     96  H   GLU A  10       5.962   6.442  -7.250  1.00  0.00           H  
ATOM     97  HA  GLU A  10       4.157   4.184  -7.065  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       5.784   2.751  -5.891  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       6.250   3.054  -7.559  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       7.867   4.705  -6.839  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       7.367   4.491  -5.163  1.00  0.00           H  
ATOM    102  N   LYS A  11       3.901   4.547  -4.557  1.00  0.00           N  
ATOM    103  CA  LYS A  11       3.551   4.997  -3.215  1.00  0.00           C  
ATOM    104  C   LYS A  11       4.738   4.860  -2.268  1.00  0.00           C  
ATOM    105  O   LYS A  11       5.507   3.901  -2.332  1.00  0.00           O  
ATOM    106  CB  LYS A  11       2.363   4.195  -2.680  1.00  0.00           C  
ATOM    107  CG  LYS A  11       1.013   4.792  -3.041  1.00  0.00           C  
ATOM    108  CD  LYS A  11       0.742   4.696  -4.533  1.00  0.00           C  
ATOM    109  CE  LYS A  11       1.257   5.920  -5.273  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       0.489   7.146  -4.919  1.00  0.00           N  
ATOM    111  H   LYS A  11       3.462   3.751  -4.924  1.00  0.00           H  
ATOM    112  HA  LYS A  11       3.273   6.038  -3.277  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       2.409   3.193  -3.083  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       2.434   4.144  -1.603  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       0.240   4.257  -2.510  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       1.001   5.832  -2.748  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       1.236   3.818  -4.924  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -0.324   4.612  -4.691  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       2.295   6.070  -5.016  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       1.171   5.745  -6.335  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -0.086   7.454  -5.729  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       1.142   7.914  -4.659  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -0.139   6.954  -4.113  1.00  0.00           H  
ATOM    124  N   PRO A  12       4.893   5.841  -1.366  1.00  0.00           N  
ATOM    125  CA  PRO A  12       5.984   5.851  -0.387  1.00  0.00           C  
ATOM    126  C   PRO A  12       5.821   4.768   0.674  1.00  0.00           C  
ATOM    127  O   PRO A  12       6.799   4.315   1.268  1.00  0.00           O  
ATOM    128  CB  PRO A  12       5.879   7.241   0.247  1.00  0.00           C  
ATOM    129  CG  PRO A  12       4.453   7.632   0.067  1.00  0.00           C  
ATOM    130  CD  PRO A  12       4.015   7.016  -1.233  1.00  0.00           C  
ATOM    131  HA  PRO A  12       6.947   5.743  -0.864  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       6.145   7.183   1.293  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       6.542   7.923  -0.262  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       3.860   7.247   0.883  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       4.371   8.708   0.017  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       2.978   6.718  -1.179  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       4.169   7.706  -2.049  1.00  0.00           H  
ATOM    138  N   TYR A  13       4.579   4.357   0.907  1.00  0.00           N  
ATOM    139  CA  TYR A  13       4.288   3.328   1.898  1.00  0.00           C  
ATOM    140  C   TYR A  13       3.762   2.061   1.230  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.001   2.126   0.265  1.00  0.00           O  
ATOM    142  CB  TYR A  13       3.267   3.843   2.914  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.662   5.153   3.558  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       4.471   5.179   4.687  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       3.226   6.365   3.037  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       4.834   6.373   5.279  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       3.585   7.564   3.621  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       4.389   7.563   4.742  1.00  0.00           C  
ATOM    149  OH  TYR A  13       4.747   8.756   5.328  1.00  0.00           O  
ATOM    150  H   TYR A  13       3.840   4.756   0.402  1.00  0.00           H  
ATOM    151  HA  TYR A  13       5.208   3.094   2.413  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       2.320   3.990   2.420  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       3.149   3.110   3.699  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       4.818   4.245   5.106  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       2.596   6.363   2.159  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       5.463   6.373   6.157  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       3.236   8.496   3.201  1.00  0.00           H  
ATOM    158  HH  TYR A  13       5.641   8.986   5.064  1.00  0.00           H  
ATOM    159  N   SER A  14       4.173   0.910   1.752  1.00  0.00           N  
ATOM    160  CA  SER A  14       3.747  -0.373   1.205  1.00  0.00           C  
ATOM    161  C   SER A  14       3.565  -1.403   2.315  1.00  0.00           C  
ATOM    162  O   SER A  14       4.299  -1.404   3.304  1.00  0.00           O  
ATOM    163  CB  SER A  14       4.768  -0.881   0.185  1.00  0.00           C  
ATOM    164  OG  SER A  14       4.903   0.026  -0.896  1.00  0.00           O  
ATOM    165  H   SER A  14       4.780   0.925   2.521  1.00  0.00           H  
ATOM    166  HA  SER A  14       2.799  -0.223   0.710  1.00  0.00           H  
ATOM    167  HB2 SER A  14       5.727  -0.994   0.665  1.00  0.00           H  
ATOM    168  HB3 SER A  14       4.442  -1.836  -0.200  1.00  0.00           H  
ATOM    169  HG  SER A  14       4.687   0.913  -0.599  1.00  0.00           H  
ATOM    170  N   CYS A  15       2.581  -2.279   2.145  1.00  0.00           N  
ATOM    171  CA  CYS A  15       2.300  -3.315   3.132  1.00  0.00           C  
ATOM    172  C   CYS A  15       3.068  -4.594   2.811  1.00  0.00           C  
ATOM    173  O   CYS A  15       2.836  -5.228   1.783  1.00  0.00           O  
ATOM    174  CB  CYS A  15       0.799  -3.608   3.181  1.00  0.00           C  
ATOM    175  SG  CYS A  15       0.365  -5.112   4.113  1.00  0.00           S  
ATOM    176  H   CYS A  15       2.029  -2.228   1.336  1.00  0.00           H  
ATOM    177  HA  CYS A  15       2.619  -2.951   4.096  1.00  0.00           H  
ATOM    178  HB2 CYS A  15       0.293  -2.776   3.649  1.00  0.00           H  
ATOM    179  HB3 CYS A  15       0.430  -3.726   2.173  1.00  0.00           H  
ATOM    180  N   ASN A  16       3.984  -4.966   3.700  1.00  0.00           N  
ATOM    181  CA  ASN A  16       4.787  -6.169   3.512  1.00  0.00           C  
ATOM    182  C   ASN A  16       4.140  -7.368   4.198  1.00  0.00           C  
ATOM    183  O   ASN A  16       4.818  -8.169   4.842  1.00  0.00           O  
ATOM    184  CB  ASN A  16       6.200  -5.955   4.059  1.00  0.00           C  
ATOM    185  CG  ASN A  16       6.195  -5.435   5.483  1.00  0.00           C  
ATOM    186  OD1 ASN A  16       6.407  -6.190   6.432  1.00  0.00           O  
ATOM    187  ND2 ASN A  16       5.952  -4.139   5.639  1.00  0.00           N  
ATOM    188  H   ASN A  16       4.123  -4.419   4.501  1.00  0.00           H  
ATOM    189  HA  ASN A  16       4.847  -6.365   2.452  1.00  0.00           H  
ATOM    190  HB2 ASN A  16       6.732  -6.895   4.041  1.00  0.00           H  
ATOM    191  HB3 ASN A  16       6.717  -5.241   3.435  1.00  0.00           H  
ATOM    192 HD21 ASN A  16       5.792  -3.598   4.838  1.00  0.00           H  
ATOM    193 HD22 ASN A  16       5.944  -3.776   6.549  1.00  0.00           H  
ATOM    194  N   VAL A  17       2.823  -7.485   4.056  1.00  0.00           N  
ATOM    195  CA  VAL A  17       2.084  -8.587   4.661  1.00  0.00           C  
ATOM    196  C   VAL A  17       1.145  -9.238   3.652  1.00  0.00           C  
ATOM    197  O   VAL A  17       1.159 -10.456   3.470  1.00  0.00           O  
ATOM    198  CB  VAL A  17       1.264  -8.113   5.876  1.00  0.00           C  
ATOM    199  CG1 VAL A  17       0.490  -9.273   6.484  1.00  0.00           C  
ATOM    200  CG2 VAL A  17       2.173  -7.467   6.911  1.00  0.00           C  
ATOM    201  H   VAL A  17       2.338  -6.815   3.532  1.00  0.00           H  
ATOM    202  HA  VAL A  17       2.799  -9.322   5.000  1.00  0.00           H  
ATOM    203  HB  VAL A  17       0.554  -7.372   5.539  1.00  0.00           H  
ATOM    204 HG11 VAL A  17       1.158 -10.107   6.641  1.00  0.00           H  
ATOM    205 HG12 VAL A  17       0.065  -8.967   7.428  1.00  0.00           H  
ATOM    206 HG13 VAL A  17      -0.302  -9.568   5.811  1.00  0.00           H  
ATOM    207 HG21 VAL A  17       1.595  -6.794   7.527  1.00  0.00           H  
ATOM    208 HG22 VAL A  17       2.614  -8.233   7.530  1.00  0.00           H  
ATOM    209 HG23 VAL A  17       2.955  -6.914   6.410  1.00  0.00           H  
ATOM    210  N   CYS A  18       0.330  -8.419   2.996  1.00  0.00           N  
ATOM    211  CA  CYS A  18      -0.617  -8.914   2.004  1.00  0.00           C  
ATOM    212  C   CYS A  18      -0.280  -8.377   0.616  1.00  0.00           C  
ATOM    213  O   CYS A  18      -0.293  -9.116  -0.367  1.00  0.00           O  
ATOM    214  CB  CYS A  18      -2.043  -8.515   2.386  1.00  0.00           C  
ATOM    215  SG  CYS A  18      -2.329  -6.716   2.417  1.00  0.00           S  
ATOM    216  H   CYS A  18       0.365  -7.457   3.184  1.00  0.00           H  
ATOM    217  HA  CYS A  18      -0.546  -9.991   1.986  1.00  0.00           H  
ATOM    218  HB2 CYS A  18      -2.732  -8.943   1.672  1.00  0.00           H  
ATOM    219  HB3 CYS A  18      -2.266  -8.901   3.369  1.00  0.00           H  
ATOM    220  N   GLY A  19       0.020  -7.084   0.544  1.00  0.00           N  
ATOM    221  CA  GLY A  19       0.355  -6.469  -0.727  1.00  0.00           C  
ATOM    222  C   GLY A  19      -0.481  -5.238  -1.014  1.00  0.00           C  
ATOM    223  O   GLY A  19      -1.387  -5.274  -1.847  1.00  0.00           O  
ATOM    224  H   GLY A  19       0.014  -6.542   1.362  1.00  0.00           H  
ATOM    225  HA2 GLY A  19       1.398  -6.188  -0.714  1.00  0.00           H  
ATOM    226  HA3 GLY A  19       0.196  -7.190  -1.515  1.00  0.00           H  
ATOM    227  N   LYS A  20      -0.179  -4.145  -0.322  1.00  0.00           N  
ATOM    228  CA  LYS A  20      -0.910  -2.896  -0.506  1.00  0.00           C  
ATOM    229  C   LYS A  20       0.046  -1.708  -0.547  1.00  0.00           C  
ATOM    230  O   LYS A  20       1.244  -1.854  -0.305  1.00  0.00           O  
ATOM    231  CB  LYS A  20      -1.929  -2.707   0.620  1.00  0.00           C  
ATOM    232  CG  LYS A  20      -3.101  -1.820   0.237  1.00  0.00           C  
ATOM    233  CD  LYS A  20      -4.326  -2.118   1.085  1.00  0.00           C  
ATOM    234  CE  LYS A  20      -5.603  -1.650   0.403  1.00  0.00           C  
ATOM    235  NZ  LYS A  20      -5.608  -0.176   0.189  1.00  0.00           N  
ATOM    236  H   LYS A  20       0.554  -4.178   0.328  1.00  0.00           H  
ATOM    237  HA  LYS A  20      -1.434  -2.954  -1.448  1.00  0.00           H  
ATOM    238  HB2 LYS A  20      -2.314  -3.674   0.906  1.00  0.00           H  
ATOM    239  HB3 LYS A  20      -1.430  -2.262   1.469  1.00  0.00           H  
ATOM    240  HG2 LYS A  20      -2.821  -0.787   0.379  1.00  0.00           H  
ATOM    241  HG3 LYS A  20      -3.343  -1.989  -0.803  1.00  0.00           H  
ATOM    242  HD2 LYS A  20      -4.389  -3.184   1.248  1.00  0.00           H  
ATOM    243  HD3 LYS A  20      -4.228  -1.611   2.034  1.00  0.00           H  
ATOM    244  HE2 LYS A  20      -5.688  -2.144  -0.552  1.00  0.00           H  
ATOM    245  HE3 LYS A  20      -6.445  -1.918   1.024  1.00  0.00           H  
ATOM    246  HZ1 LYS A  20      -5.893   0.042  -0.787  1.00  0.00           H  
ATOM    247  HZ2 LYS A  20      -4.658   0.213   0.357  1.00  0.00           H  
ATOM    248  HZ3 LYS A  20      -6.276   0.278   0.844  1.00  0.00           H  
ATOM    249  N   ALA A  21      -0.493  -0.532  -0.852  1.00  0.00           N  
ATOM    250  CA  ALA A  21       0.312   0.682  -0.920  1.00  0.00           C  
ATOM    251  C   ALA A  21      -0.505   1.905  -0.515  1.00  0.00           C  
ATOM    252  O   ALA A  21      -1.673   2.033  -0.882  1.00  0.00           O  
ATOM    253  CB  ALA A  21       0.877   0.863  -2.321  1.00  0.00           C  
ATOM    254  H   ALA A  21      -1.454  -0.479  -1.034  1.00  0.00           H  
ATOM    255  HA  ALA A  21       1.141   0.572  -0.236  1.00  0.00           H  
ATOM    256  HB1 ALA A  21       0.972   1.916  -2.538  1.00  0.00           H  
ATOM    257  HB2 ALA A  21       1.848   0.394  -2.380  1.00  0.00           H  
ATOM    258  HB3 ALA A  21       0.212   0.406  -3.039  1.00  0.00           H  
ATOM    259  N   PHE A  22       0.118   2.801   0.244  1.00  0.00           N  
ATOM    260  CA  PHE A  22      -0.552   4.013   0.701  1.00  0.00           C  
ATOM    261  C   PHE A  22       0.288   5.248   0.390  1.00  0.00           C  
ATOM    262  O   PHE A  22       1.481   5.146   0.103  1.00  0.00           O  
ATOM    263  CB  PHE A  22      -0.827   3.934   2.204  1.00  0.00           C  
ATOM    264  CG  PHE A  22      -1.617   2.722   2.606  1.00  0.00           C  
ATOM    265  CD1 PHE A  22      -0.999   1.489   2.739  1.00  0.00           C  
ATOM    266  CD2 PHE A  22      -2.977   2.815   2.851  1.00  0.00           C  
ATOM    267  CE1 PHE A  22      -1.724   0.372   3.109  1.00  0.00           C  
ATOM    268  CE2 PHE A  22      -3.707   1.701   3.221  1.00  0.00           C  
ATOM    269  CZ  PHE A  22      -3.079   0.478   3.351  1.00  0.00           C  
ATOM    270  H   PHE A  22       1.050   2.642   0.504  1.00  0.00           H  
ATOM    271  HA  PHE A  22      -1.491   4.090   0.175  1.00  0.00           H  
ATOM    272  HB2 PHE A  22       0.114   3.907   2.733  1.00  0.00           H  
ATOM    273  HB3 PHE A  22      -1.381   4.809   2.507  1.00  0.00           H  
ATOM    274  HD1 PHE A  22       0.062   1.404   2.551  1.00  0.00           H  
ATOM    275  HD2 PHE A  22      -3.469   3.772   2.750  1.00  0.00           H  
ATOM    276  HE1 PHE A  22      -1.230  -0.584   3.210  1.00  0.00           H  
ATOM    277  HE2 PHE A  22      -4.767   1.788   3.410  1.00  0.00           H  
ATOM    278  HZ  PHE A  22      -3.648  -0.393   3.639  1.00  0.00           H  
ATOM    279  N   VAL A  23      -0.344   6.416   0.448  1.00  0.00           N  
ATOM    280  CA  VAL A  23       0.344   7.672   0.174  1.00  0.00           C  
ATOM    281  C   VAL A  23       0.901   8.285   1.454  1.00  0.00           C  
ATOM    282  O   VAL A  23       1.969   8.900   1.448  1.00  0.00           O  
ATOM    283  CB  VAL A  23      -0.593   8.689  -0.504  1.00  0.00           C  
ATOM    284  CG1 VAL A  23       0.144   9.989  -0.787  1.00  0.00           C  
ATOM    285  CG2 VAL A  23      -1.175   8.107  -1.783  1.00  0.00           C  
ATOM    286  H   VAL A  23      -1.295   6.434   0.682  1.00  0.00           H  
ATOM    287  HA  VAL A  23       1.163   7.464  -0.500  1.00  0.00           H  
ATOM    288  HB  VAL A  23      -1.408   8.904   0.172  1.00  0.00           H  
ATOM    289 HG11 VAL A  23      -0.136  10.729  -0.052  1.00  0.00           H  
ATOM    290 HG12 VAL A  23       1.210   9.817  -0.739  1.00  0.00           H  
ATOM    291 HG13 VAL A  23      -0.119  10.345  -1.773  1.00  0.00           H  
ATOM    292 HG21 VAL A  23      -1.654   8.891  -2.351  1.00  0.00           H  
ATOM    293 HG22 VAL A  23      -0.382   7.669  -2.371  1.00  0.00           H  
ATOM    294 HG23 VAL A  23      -1.901   7.347  -1.535  1.00  0.00           H  
ATOM    295  N   LEU A  24       0.172   8.114   2.551  1.00  0.00           N  
ATOM    296  CA  LEU A  24       0.593   8.649   3.841  1.00  0.00           C  
ATOM    297  C   LEU A  24       0.975   7.525   4.798  1.00  0.00           C  
ATOM    298  O   LEU A  24       0.692   6.355   4.543  1.00  0.00           O  
ATOM    299  CB  LEU A  24      -0.524   9.498   4.452  1.00  0.00           C  
ATOM    300  CG  LEU A  24      -1.069  10.624   3.572  1.00  0.00           C  
ATOM    301  CD1 LEU A  24      -2.220  11.334   4.268  1.00  0.00           C  
ATOM    302  CD2 LEU A  24       0.036  11.610   3.222  1.00  0.00           C  
ATOM    303  H   LEU A  24      -0.669   7.615   2.493  1.00  0.00           H  
ATOM    304  HA  LEU A  24       1.458   9.274   3.674  1.00  0.00           H  
ATOM    305  HB2 LEU A  24      -1.345   8.840   4.693  1.00  0.00           H  
ATOM    306  HB3 LEU A  24      -0.142   9.941   5.360  1.00  0.00           H  
ATOM    307  HG  LEU A  24      -1.446  10.202   2.651  1.00  0.00           H  
ATOM    308 HD11 LEU A  24      -1.957  11.523   5.297  1.00  0.00           H  
ATOM    309 HD12 LEU A  24      -3.102  10.714   4.229  1.00  0.00           H  
ATOM    310 HD13 LEU A  24      -2.418  12.272   3.769  1.00  0.00           H  
ATOM    311 HD21 LEU A  24       0.483  11.330   2.280  1.00  0.00           H  
ATOM    312 HD22 LEU A  24       0.789  11.595   3.997  1.00  0.00           H  
ATOM    313 HD23 LEU A  24      -0.380  12.604   3.144  1.00  0.00           H  
ATOM    314  N   SER A  25       1.618   7.890   5.903  1.00  0.00           N  
ATOM    315  CA  SER A  25       2.041   6.912   6.899  1.00  0.00           C  
ATOM    316  C   SER A  25       0.862   6.469   7.760  1.00  0.00           C  
ATOM    317  O   SER A  25       0.666   5.278   7.999  1.00  0.00           O  
ATOM    318  CB  SER A  25       3.142   7.498   7.785  1.00  0.00           C  
ATOM    319  OG  SER A  25       2.763   8.762   8.301  1.00  0.00           O  
ATOM    320  H   SER A  25       1.815   8.839   6.051  1.00  0.00           H  
ATOM    321  HA  SER A  25       2.431   6.052   6.375  1.00  0.00           H  
ATOM    322  HB2 SER A  25       3.331   6.828   8.610  1.00  0.00           H  
ATOM    323  HB3 SER A  25       4.044   7.616   7.202  1.00  0.00           H  
ATOM    324  HG  SER A  25       3.056   9.453   7.703  1.00  0.00           H  
ATOM    325  N   ALA A  26       0.078   7.438   8.223  1.00  0.00           N  
ATOM    326  CA  ALA A  26      -1.083   7.149   9.056  1.00  0.00           C  
ATOM    327  C   ALA A  26      -1.991   6.119   8.393  1.00  0.00           C  
ATOM    328  O   ALA A  26      -2.513   5.221   9.054  1.00  0.00           O  
ATOM    329  CB  ALA A  26      -1.855   8.428   9.346  1.00  0.00           C  
ATOM    330  H   ALA A  26       0.286   8.369   7.998  1.00  0.00           H  
ATOM    331  HA  ALA A  26      -0.729   6.751   9.996  1.00  0.00           H  
ATOM    332  HB1 ALA A  26      -1.162   9.219   9.591  1.00  0.00           H  
ATOM    333  HB2 ALA A  26      -2.427   8.708   8.474  1.00  0.00           H  
ATOM    334  HB3 ALA A  26      -2.523   8.264  10.178  1.00  0.00           H  
ATOM    335  N   HIS A  27      -2.177   6.256   7.084  1.00  0.00           N  
ATOM    336  CA  HIS A  27      -3.024   5.337   6.332  1.00  0.00           C  
ATOM    337  C   HIS A  27      -2.477   3.914   6.402  1.00  0.00           C  
ATOM    338  O   HIS A  27      -3.193   2.979   6.762  1.00  0.00           O  
ATOM    339  CB  HIS A  27      -3.129   5.784   4.874  1.00  0.00           C  
ATOM    340  CG  HIS A  27      -3.888   7.063   4.693  1.00  0.00           C  
ATOM    341  ND1 HIS A  27      -3.741   7.875   3.588  1.00  0.00           N  
ATOM    342  CD2 HIS A  27      -4.805   7.667   5.484  1.00  0.00           C  
ATOM    343  CE1 HIS A  27      -4.534   8.925   3.708  1.00  0.00           C  
ATOM    344  NE2 HIS A  27      -5.191   8.823   4.849  1.00  0.00           N  
ATOM    345  H   HIS A  27      -1.735   6.993   6.613  1.00  0.00           H  
ATOM    346  HA  HIS A  27      -4.007   5.353   6.776  1.00  0.00           H  
ATOM    347  HB2 HIS A  27      -2.135   5.930   4.476  1.00  0.00           H  
ATOM    348  HB3 HIS A  27      -3.631   5.016   4.304  1.00  0.00           H  
ATOM    349  HD2 HIS A  27      -5.167   7.309   6.437  1.00  0.00           H  
ATOM    350  HE1 HIS A  27      -4.630   9.730   2.995  1.00  0.00           H  
ATOM    351  HE2 HIS A  27      -5.781   9.509   5.224  1.00  0.00           H  
ATOM    352  N   LEU A  28      -1.204   3.758   6.055  1.00  0.00           N  
ATOM    353  CA  LEU A  28      -0.560   2.448   6.078  1.00  0.00           C  
ATOM    354  C   LEU A  28      -0.680   1.806   7.456  1.00  0.00           C  
ATOM    355  O   LEU A  28      -0.961   0.614   7.574  1.00  0.00           O  
ATOM    356  CB  LEU A  28       0.914   2.576   5.689  1.00  0.00           C  
ATOM    357  CG  LEU A  28       1.796   1.366   5.997  1.00  0.00           C  
ATOM    358  CD1 LEU A  28       1.381   0.173   5.150  1.00  0.00           C  
ATOM    359  CD2 LEU A  28       3.262   1.703   5.766  1.00  0.00           C  
ATOM    360  H   LEU A  28      -0.684   4.540   5.777  1.00  0.00           H  
ATOM    361  HA  LEU A  28      -1.062   1.821   5.356  1.00  0.00           H  
ATOM    362  HB2 LEU A  28       0.960   2.757   4.626  1.00  0.00           H  
ATOM    363  HB3 LEU A  28       1.321   3.427   6.216  1.00  0.00           H  
ATOM    364  HG  LEU A  28       1.674   1.095   7.037  1.00  0.00           H  
ATOM    365 HD11 LEU A  28       1.837  -0.723   5.542  1.00  0.00           H  
ATOM    366 HD12 LEU A  28       1.705   0.325   4.131  1.00  0.00           H  
ATOM    367 HD13 LEU A  28       0.306   0.071   5.174  1.00  0.00           H  
ATOM    368 HD21 LEU A  28       3.533   1.453   4.750  1.00  0.00           H  
ATOM    369 HD22 LEU A  28       3.874   1.135   6.452  1.00  0.00           H  
ATOM    370 HD23 LEU A  28       3.420   2.759   5.932  1.00  0.00           H  
ATOM    371  N   ASN A  29      -0.468   2.606   8.496  1.00  0.00           N  
ATOM    372  CA  ASN A  29      -0.554   2.116   9.867  1.00  0.00           C  
ATOM    373  C   ASN A  29      -1.943   1.555  10.158  1.00  0.00           C  
ATOM    374  O   ASN A  29      -2.081   0.419  10.612  1.00  0.00           O  
ATOM    375  CB  ASN A  29      -0.229   3.239  10.854  1.00  0.00           C  
ATOM    376  CG  ASN A  29       1.260   3.515  10.945  1.00  0.00           C  
ATOM    377  OD1 ASN A  29       2.082   2.651  10.641  1.00  0.00           O  
ATOM    378  ND2 ASN A  29       1.612   4.725  11.365  1.00  0.00           N  
ATOM    379  H   ASN A  29      -0.248   3.548   8.339  1.00  0.00           H  
ATOM    380  HA  ASN A  29       0.172   1.326   9.983  1.00  0.00           H  
ATOM    381  HB2 ASN A  29      -0.724   4.145  10.535  1.00  0.00           H  
ATOM    382  HB3 ASN A  29      -0.586   2.964  11.835  1.00  0.00           H  
ATOM    383 HD21 ASN A  29       0.902   5.362  11.589  1.00  0.00           H  
ATOM    384 HD22 ASN A  29       2.568   4.931  11.432  1.00  0.00           H  
ATOM    385  N   GLN A  30      -2.967   2.359   9.893  1.00  0.00           N  
ATOM    386  CA  GLN A  30      -4.345   1.943  10.127  1.00  0.00           C  
ATOM    387  C   GLN A  30      -4.632   0.606   9.450  1.00  0.00           C  
ATOM    388  O   GLN A  30      -5.429  -0.193   9.943  1.00  0.00           O  
ATOM    389  CB  GLN A  30      -5.316   3.007   9.612  1.00  0.00           C  
ATOM    390  CG  GLN A  30      -5.340   4.269  10.459  1.00  0.00           C  
ATOM    391  CD  GLN A  30      -6.317   4.178  11.615  1.00  0.00           C  
ATOM    392  OE1 GLN A  30      -7.389   3.586  11.491  1.00  0.00           O  
ATOM    393  NE2 GLN A  30      -5.950   4.766  12.748  1.00  0.00           N  
ATOM    394  H   GLN A  30      -2.793   3.253   9.533  1.00  0.00           H  
ATOM    395  HA  GLN A  30      -4.481   1.829  11.191  1.00  0.00           H  
ATOM    396  HB2 GLN A  30      -5.033   3.279   8.606  1.00  0.00           H  
ATOM    397  HB3 GLN A  30      -6.313   2.591   9.598  1.00  0.00           H  
ATOM    398  HG2 GLN A  30      -4.350   4.439  10.858  1.00  0.00           H  
ATOM    399  HG3 GLN A  30      -5.622   5.102   9.833  1.00  0.00           H  
ATOM    400 HE21 GLN A  30      -5.082   5.220  12.773  1.00  0.00           H  
ATOM    401 HE22 GLN A  30      -6.563   4.723  13.511  1.00  0.00           H  
ATOM    402  N   HIS A  31      -3.978   0.369   8.317  1.00  0.00           N  
ATOM    403  CA  HIS A  31      -4.162  -0.871   7.573  1.00  0.00           C  
ATOM    404  C   HIS A  31      -3.569  -2.054   8.332  1.00  0.00           C  
ATOM    405  O   HIS A  31      -4.222  -3.084   8.506  1.00  0.00           O  
ATOM    406  CB  HIS A  31      -3.518  -0.762   6.191  1.00  0.00           C  
ATOM    407  CG  HIS A  31      -3.436  -2.068   5.463  1.00  0.00           C  
ATOM    408  ND1 HIS A  31      -4.547  -2.743   5.001  1.00  0.00           N  
ATOM    409  CD2 HIS A  31      -2.368  -2.824   5.116  1.00  0.00           C  
ATOM    410  CE1 HIS A  31      -4.165  -3.857   4.403  1.00  0.00           C  
ATOM    411  NE2 HIS A  31      -2.847  -3.930   4.459  1.00  0.00           N  
ATOM    412  H   HIS A  31      -3.356   1.045   7.975  1.00  0.00           H  
ATOM    413  HA  HIS A  31      -5.223  -1.031   7.454  1.00  0.00           H  
ATOM    414  HB2 HIS A  31      -4.095  -0.080   5.584  1.00  0.00           H  
ATOM    415  HB3 HIS A  31      -2.513  -0.378   6.298  1.00  0.00           H  
ATOM    416  HD1 HIS A  31      -5.476  -2.449   5.098  1.00  0.00           H  
ATOM    417  HD2 HIS A  31      -1.330  -2.599   5.319  1.00  0.00           H  
ATOM    418  HE1 HIS A  31      -4.818  -4.585   3.946  1.00  0.00           H  
ATOM    419  N   LEU A  32      -2.328  -1.900   8.780  1.00  0.00           N  
ATOM    420  CA  LEU A  32      -1.646  -2.956   9.520  1.00  0.00           C  
ATOM    421  C   LEU A  32      -2.588  -3.615  10.522  1.00  0.00           C  
ATOM    422  O   LEU A  32      -2.421  -4.784  10.871  1.00  0.00           O  
ATOM    423  CB  LEU A  32      -0.425  -2.390  10.247  1.00  0.00           C  
ATOM    424  CG  LEU A  32       0.677  -1.812   9.359  1.00  0.00           C  
ATOM    425  CD1 LEU A  32       1.687  -1.042  10.194  1.00  0.00           C  
ATOM    426  CD2 LEU A  32       1.365  -2.920   8.575  1.00  0.00           C  
ATOM    427  H   LEU A  32      -1.859  -1.058   8.610  1.00  0.00           H  
ATOM    428  HA  LEU A  32      -1.318  -3.700   8.810  1.00  0.00           H  
ATOM    429  HB2 LEU A  32      -0.767  -1.604  10.903  1.00  0.00           H  
ATOM    430  HB3 LEU A  32       0.007  -3.186  10.837  1.00  0.00           H  
ATOM    431  HG  LEU A  32       0.236  -1.124   8.651  1.00  0.00           H  
ATOM    432 HD11 LEU A  32       1.170  -0.328  10.818  1.00  0.00           H  
ATOM    433 HD12 LEU A  32       2.371  -0.520   9.541  1.00  0.00           H  
ATOM    434 HD13 LEU A  32       2.240  -1.731  10.817  1.00  0.00           H  
ATOM    435 HD21 LEU A  32       1.162  -2.795   7.522  1.00  0.00           H  
ATOM    436 HD22 LEU A  32       0.990  -3.879   8.902  1.00  0.00           H  
ATOM    437 HD23 LEU A  32       2.431  -2.873   8.745  1.00  0.00           H  
ATOM    438  N   ARG A  33      -3.580  -2.858  10.980  1.00  0.00           N  
ATOM    439  CA  ARG A  33      -4.550  -3.369  11.942  1.00  0.00           C  
ATOM    440  C   ARG A  33      -5.130  -4.700  11.473  1.00  0.00           C  
ATOM    441  O   ARG A  33      -5.165  -5.673  12.227  1.00  0.00           O  
ATOM    442  CB  ARG A  33      -5.676  -2.354  12.150  1.00  0.00           C  
ATOM    443  CG  ARG A  33      -5.307  -1.219  13.090  1.00  0.00           C  
ATOM    444  CD  ARG A  33      -6.544  -0.525  13.638  1.00  0.00           C  
ATOM    445  NE  ARG A  33      -6.263   0.200  14.874  1.00  0.00           N  
ATOM    446  CZ  ARG A  33      -5.531   1.307  14.926  1.00  0.00           C  
ATOM    447  NH1 ARG A  33      -5.009   1.814  13.818  1.00  0.00           N  
ATOM    448  NH2 ARG A  33      -5.319   1.910  16.090  1.00  0.00           N  
ATOM    449  H   ARG A  33      -3.661  -1.934  10.665  1.00  0.00           H  
ATOM    450  HA  ARG A  33      -4.038  -3.523  12.880  1.00  0.00           H  
ATOM    451  HB2 ARG A  33      -5.942  -1.928  11.194  1.00  0.00           H  
ATOM    452  HB3 ARG A  33      -6.534  -2.867  12.558  1.00  0.00           H  
ATOM    453  HG2 ARG A  33      -4.737  -1.618  13.916  1.00  0.00           H  
ATOM    454  HG3 ARG A  33      -4.709  -0.499  12.552  1.00  0.00           H  
ATOM    455  HD2 ARG A  33      -6.907   0.173  12.898  1.00  0.00           H  
ATOM    456  HD3 ARG A  33      -7.302  -1.269  13.832  1.00  0.00           H  
ATOM    457  HE  ARG A  33      -6.639  -0.157  15.705  1.00  0.00           H  
ATOM    458 HH11 ARG A  33      -5.167   1.363  12.940  1.00  0.00           H  
ATOM    459 HH12 ARG A  33      -4.459   2.648  13.860  1.00  0.00           H  
ATOM    460 HH21 ARG A  33      -5.711   1.531  16.927  1.00  0.00           H  
ATOM    461 HH22 ARG A  33      -4.768   2.743  16.128  1.00  0.00           H  
ATOM    462  N   VAL A  34      -5.585  -4.735  10.225  1.00  0.00           N  
ATOM    463  CA  VAL A  34      -6.163  -5.947   9.656  1.00  0.00           C  
ATOM    464  C   VAL A  34      -5.236  -7.142   9.850  1.00  0.00           C  
ATOM    465  O   VAL A  34      -5.661  -8.293   9.751  1.00  0.00           O  
ATOM    466  CB  VAL A  34      -6.454  -5.777   8.153  1.00  0.00           C  
ATOM    467  CG1 VAL A  34      -7.342  -4.565   7.915  1.00  0.00           C  
ATOM    468  CG2 VAL A  34      -5.156  -5.660   7.368  1.00  0.00           C  
ATOM    469  H   VAL A  34      -5.529  -3.928   9.673  1.00  0.00           H  
ATOM    470  HA  VAL A  34      -7.097  -6.141  10.163  1.00  0.00           H  
ATOM    471  HB  VAL A  34      -6.981  -6.654   7.808  1.00  0.00           H  
ATOM    472 HG11 VAL A  34      -8.338  -4.894   7.658  1.00  0.00           H  
ATOM    473 HG12 VAL A  34      -7.380  -3.964   8.812  1.00  0.00           H  
ATOM    474 HG13 VAL A  34      -6.938  -3.977   7.104  1.00  0.00           H  
ATOM    475 HG21 VAL A  34      -5.051  -4.653   6.994  1.00  0.00           H  
ATOM    476 HG22 VAL A  34      -4.324  -5.893   8.015  1.00  0.00           H  
ATOM    477 HG23 VAL A  34      -5.173  -6.352   6.539  1.00  0.00           H  
ATOM    478  N   HIS A  35      -3.967  -6.861  10.129  1.00  0.00           N  
ATOM    479  CA  HIS A  35      -2.979  -7.913  10.339  1.00  0.00           C  
ATOM    480  C   HIS A  35      -2.685  -8.093  11.825  1.00  0.00           C  
ATOM    481  O   HIS A  35      -2.845  -9.184  12.374  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -1.688  -7.587   9.587  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -1.900  -7.292   8.134  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -2.686  -8.072   7.314  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -1.423  -6.292   7.356  1.00  0.00           C  
ATOM    486  CE1 HIS A  35      -2.683  -7.567   6.093  1.00  0.00           C  
ATOM    487  NE2 HIS A  35      -1.924  -6.486   6.092  1.00  0.00           N  
ATOM    488  H   HIS A  35      -3.689  -5.924  10.195  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -3.388  -8.834   9.952  1.00  0.00           H  
ATOM    490  HB2 HIS A  35      -1.226  -6.721  10.038  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -1.014  -8.429   9.661  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -3.173  -8.878   7.586  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -0.769  -5.490   7.670  1.00  0.00           H  
ATOM    494  HE1 HIS A  35      -3.210  -7.969   5.241  1.00  0.00           H  
ATOM    495  N   THR A  36      -2.252  -7.015  12.473  1.00  0.00           N  
ATOM    496  CA  THR A  36      -1.934  -7.054  13.894  1.00  0.00           C  
ATOM    497  C   THR A  36      -3.201  -7.103  14.741  1.00  0.00           C  
ATOM    498  O   THR A  36      -3.484  -6.180  15.503  1.00  0.00           O  
ATOM    499  CB  THR A  36      -1.095  -5.833  14.316  1.00  0.00           C  
ATOM    500  OG1 THR A  36      -0.797  -5.903  15.715  1.00  0.00           O  
ATOM    501  CG2 THR A  36      -1.834  -4.539  14.014  1.00  0.00           C  
ATOM    502  H   THR A  36      -2.145  -6.175  11.981  1.00  0.00           H  
ATOM    503  HA  THR A  36      -1.353  -7.946  14.081  1.00  0.00           H  
ATOM    504  HB  THR A  36      -0.170  -5.841  13.757  1.00  0.00           H  
ATOM    505  HG1 THR A  36      -0.127  -6.574  15.866  1.00  0.00           H  
ATOM    506 HG21 THR A  36      -2.381  -4.644  13.089  1.00  0.00           H  
ATOM    507 HG22 THR A  36      -1.123  -3.731  13.921  1.00  0.00           H  
ATOM    508 HG23 THR A  36      -2.523  -4.321  14.817  1.00  0.00           H  
ATOM    509  N   GLN A  37      -3.959  -8.185  14.601  1.00  0.00           N  
ATOM    510  CA  GLN A  37      -5.197  -8.353  15.354  1.00  0.00           C  
ATOM    511  C   GLN A  37      -5.048  -9.443  16.410  1.00  0.00           C  
ATOM    512  O   GLN A  37      -4.249 -10.366  16.254  1.00  0.00           O  
ATOM    513  CB  GLN A  37      -6.350  -8.696  14.410  1.00  0.00           C  
ATOM    514  CG  GLN A  37      -7.703  -8.201  14.897  1.00  0.00           C  
ATOM    515  CD  GLN A  37      -7.831  -6.692  14.831  1.00  0.00           C  
ATOM    516  OE1 GLN A  37      -6.836  -5.970  14.898  1.00  0.00           O  
ATOM    517  NE2 GLN A  37      -9.060  -6.208  14.699  1.00  0.00           N  
ATOM    518  H   GLN A  37      -3.680  -8.887  13.977  1.00  0.00           H  
ATOM    519  HA  GLN A  37      -5.413  -7.418  15.847  1.00  0.00           H  
ATOM    520  HB2 GLN A  37      -6.155  -8.251  13.445  1.00  0.00           H  
ATOM    521  HB3 GLN A  37      -6.402  -9.769  14.299  1.00  0.00           H  
ATOM    522  HG2 GLN A  37      -8.475  -8.640  14.283  1.00  0.00           H  
ATOM    523  HG3 GLN A  37      -7.838  -8.515  15.922  1.00  0.00           H  
ATOM    524 HE21 GLN A  37      -9.806  -6.844  14.653  1.00  0.00           H  
ATOM    525 HE22 GLN A  37      -9.173  -5.236  14.654  1.00  0.00           H  
ATOM    526  N   GLU A  38      -5.822  -9.329  17.485  1.00  0.00           N  
ATOM    527  CA  GLU A  38      -5.774 -10.304  18.567  1.00  0.00           C  
ATOM    528  C   GLU A  38      -6.408 -11.624  18.138  1.00  0.00           C  
ATOM    529  O   GLU A  38      -7.548 -11.658  17.673  1.00  0.00           O  
ATOM    530  CB  GLU A  38      -6.490  -9.761  19.805  1.00  0.00           C  
ATOM    531  CG  GLU A  38      -6.145 -10.506  21.084  1.00  0.00           C  
ATOM    532  CD  GLU A  38      -6.741 -11.899  21.127  1.00  0.00           C  
ATOM    533  OE1 GLU A  38      -7.982 -12.010  21.216  1.00  0.00           O  
ATOM    534  OE2 GLU A  38      -5.968 -12.878  21.071  1.00  0.00           O  
ATOM    535  H   GLU A  38      -6.439  -8.570  17.551  1.00  0.00           H  
ATOM    536  HA  GLU A  38      -4.737 -10.479  18.810  1.00  0.00           H  
ATOM    537  HB2 GLU A  38      -6.223  -8.722  19.934  1.00  0.00           H  
ATOM    538  HB3 GLU A  38      -7.557  -9.832  19.649  1.00  0.00           H  
ATOM    539  HG2 GLU A  38      -5.071 -10.588  21.159  1.00  0.00           H  
ATOM    540  HG3 GLU A  38      -6.521  -9.943  21.926  1.00  0.00           H  
ATOM    541  N   THR A  39      -5.661 -12.712  18.297  1.00  0.00           N  
ATOM    542  CA  THR A  39      -6.147 -14.035  17.925  1.00  0.00           C  
ATOM    543  C   THR A  39      -5.208 -15.127  18.424  1.00  0.00           C  
ATOM    544  O   THR A  39      -3.987 -15.007  18.317  1.00  0.00           O  
ATOM    545  CB  THR A  39      -6.304 -14.167  16.398  1.00  0.00           C  
ATOM    546  OG1 THR A  39      -6.484 -15.542  16.041  1.00  0.00           O  
ATOM    547  CG2 THR A  39      -5.086 -13.607  15.679  1.00  0.00           C  
ATOM    548  H   THR A  39      -4.760 -12.622  18.673  1.00  0.00           H  
ATOM    549  HA  THR A  39      -7.118 -14.173  18.378  1.00  0.00           H  
ATOM    550  HB  THR A  39      -7.175 -13.606  16.091  1.00  0.00           H  
ATOM    551  HG1 THR A  39      -7.327 -15.853  16.380  1.00  0.00           H  
ATOM    552 HG21 THR A  39      -4.977 -12.560  15.918  1.00  0.00           H  
ATOM    553 HG22 THR A  39      -5.213 -13.721  14.613  1.00  0.00           H  
ATOM    554 HG23 THR A  39      -4.203 -14.142  15.996  1.00  0.00           H  
ATOM    555  N   LEU A  40      -5.785 -16.192  18.970  1.00  0.00           N  
ATOM    556  CA  LEU A  40      -4.998 -17.307  19.486  1.00  0.00           C  
ATOM    557  C   LEU A  40      -5.402 -18.615  18.813  1.00  0.00           C  
ATOM    558  O   LEU A  40      -6.377 -19.254  19.208  1.00  0.00           O  
ATOM    559  CB  LEU A  40      -5.176 -17.424  21.001  1.00  0.00           C  
ATOM    560  CG  LEU A  40      -4.408 -16.408  21.847  1.00  0.00           C  
ATOM    561  CD1 LEU A  40      -4.776 -16.550  23.316  1.00  0.00           C  
ATOM    562  CD2 LEU A  40      -2.908 -16.578  21.653  1.00  0.00           C  
ATOM    563  H   LEU A  40      -6.762 -16.231  19.028  1.00  0.00           H  
ATOM    564  HA  LEU A  40      -3.960 -17.109  19.268  1.00  0.00           H  
ATOM    565  HB2 LEU A  40      -6.227 -17.310  21.220  1.00  0.00           H  
ATOM    566  HB3 LEU A  40      -4.854 -18.413  21.295  1.00  0.00           H  
ATOM    567  HG  LEU A  40      -4.677 -15.410  21.531  1.00  0.00           H  
ATOM    568 HD11 LEU A  40      -3.950 -16.990  23.853  1.00  0.00           H  
ATOM    569 HD12 LEU A  40      -5.646 -17.184  23.409  1.00  0.00           H  
ATOM    570 HD13 LEU A  40      -4.996 -15.576  23.727  1.00  0.00           H  
ATOM    571 HD21 LEU A  40      -2.716 -17.497  21.121  1.00  0.00           H  
ATOM    572 HD22 LEU A  40      -2.422 -16.611  22.617  1.00  0.00           H  
ATOM    573 HD23 LEU A  40      -2.523 -15.744  21.084  1.00  0.00           H  
ATOM    574  N   SER A  41      -4.643 -19.009  17.795  1.00  0.00           N  
ATOM    575  CA  SER A  41      -4.922 -20.241  17.065  1.00  0.00           C  
ATOM    576  C   SER A  41      -3.920 -21.330  17.435  1.00  0.00           C  
ATOM    577  O   SER A  41      -2.719 -21.186  17.212  1.00  0.00           O  
ATOM    578  CB  SER A  41      -4.881 -19.985  15.557  1.00  0.00           C  
ATOM    579  OG  SER A  41      -4.968 -21.200  14.832  1.00  0.00           O  
ATOM    580  H   SER A  41      -3.879 -18.457  17.527  1.00  0.00           H  
ATOM    581  HA  SER A  41      -5.913 -20.571  17.339  1.00  0.00           H  
ATOM    582  HB2 SER A  41      -5.711 -19.354  15.279  1.00  0.00           H  
ATOM    583  HB3 SER A  41      -3.953 -19.494  15.303  1.00  0.00           H  
ATOM    584  HG  SER A  41      -5.605 -21.781  15.255  1.00  0.00           H  
ATOM    585  N   GLY A  42      -4.425 -22.421  18.003  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -3.562 -23.520  18.396  1.00  0.00           C  
ATOM    587  C   GLY A  42      -3.477 -23.681  19.901  1.00  0.00           C  
ATOM    588  O   GLY A  42      -3.528 -22.710  20.655  1.00  0.00           O  
ATOM    589  H   GLY A  42      -5.391 -22.481  18.157  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -3.943 -24.434  17.967  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -2.569 -23.339  18.009  1.00  0.00           H  
ATOM    592  N   PRO A  43      -3.347 -24.935  20.359  1.00  0.00           N  
ATOM    593  CA  PRO A  43      -3.254 -25.251  21.788  1.00  0.00           C  
ATOM    594  C   PRO A  43      -1.936 -24.786  22.399  1.00  0.00           C  
ATOM    595  O   PRO A  43      -0.947 -25.518  22.395  1.00  0.00           O  
ATOM    596  CB  PRO A  43      -3.349 -26.778  21.821  1.00  0.00           C  
ATOM    597  CG  PRO A  43      -2.863 -27.217  20.483  1.00  0.00           C  
ATOM    598  CD  PRO A  43      -3.279 -26.142  19.518  1.00  0.00           C  
ATOM    599  HA  PRO A  43      -4.077 -24.825  22.342  1.00  0.00           H  
ATOM    600  HB2 PRO A  43      -2.725 -27.163  22.615  1.00  0.00           H  
ATOM    601  HB3 PRO A  43      -4.374 -27.075  21.985  1.00  0.00           H  
ATOM    602  HG2 PRO A  43      -1.788 -27.313  20.496  1.00  0.00           H  
ATOM    603  HG3 PRO A  43      -3.322 -28.158  20.216  1.00  0.00           H  
ATOM    604  HD2 PRO A  43      -2.541 -26.028  18.738  1.00  0.00           H  
ATOM    605  HD3 PRO A  43      -4.246 -26.370  19.093  1.00  0.00           H  
ATOM    606  N   SER A  44      -1.931 -23.565  22.925  1.00  0.00           N  
ATOM    607  CA  SER A  44      -0.734 -23.001  23.538  1.00  0.00           C  
ATOM    608  C   SER A  44      -0.358 -23.769  24.801  1.00  0.00           C  
ATOM    609  O   SER A  44       0.722 -24.352  24.888  1.00  0.00           O  
ATOM    610  CB  SER A  44      -0.953 -21.524  23.871  1.00  0.00           C  
ATOM    611  OG  SER A  44       0.275 -20.878  24.155  1.00  0.00           O  
ATOM    612  H   SER A  44      -2.752 -23.030  22.898  1.00  0.00           H  
ATOM    613  HA  SER A  44       0.073 -23.085  22.826  1.00  0.00           H  
ATOM    614  HB2 SER A  44      -1.418 -21.033  23.029  1.00  0.00           H  
ATOM    615  HB3 SER A  44      -1.597 -21.445  24.735  1.00  0.00           H  
ATOM    616  HG  SER A  44       0.113 -19.952  24.348  1.00  0.00           H  
ATOM    617  N   SER A  45      -1.258 -23.763  25.780  1.00  0.00           N  
ATOM    618  CA  SER A  45      -1.020 -24.455  27.041  1.00  0.00           C  
ATOM    619  C   SER A  45      -1.326 -25.944  26.910  1.00  0.00           C  
ATOM    620  O   SER A  45      -0.447 -26.788  27.082  1.00  0.00           O  
ATOM    621  CB  SER A  45      -1.876 -23.843  28.152  1.00  0.00           C  
ATOM    622  OG  SER A  45      -1.466 -22.517  28.439  1.00  0.00           O  
ATOM    623  H   SER A  45      -2.101 -23.280  25.650  1.00  0.00           H  
ATOM    624  HA  SER A  45       0.023 -24.335  27.294  1.00  0.00           H  
ATOM    625  HB2 SER A  45      -2.909 -23.829  27.840  1.00  0.00           H  
ATOM    626  HB3 SER A  45      -1.778 -24.440  29.047  1.00  0.00           H  
ATOM    627  HG  SER A  45      -2.235 -21.942  28.457  1.00  0.00           H  
ATOM    628  N   GLY A  46      -2.581 -26.260  26.603  1.00  0.00           N  
ATOM    629  CA  GLY A  46      -2.982 -27.646  26.454  1.00  0.00           C  
ATOM    630  C   GLY A  46      -4.402 -27.788  25.945  1.00  0.00           C  
ATOM    631  O   GLY A  46      -4.589 -28.154  24.786  1.00  0.00           O  
ATOM    632  H   GLY A  46      -3.240 -25.545  26.478  1.00  0.00           H  
ATOM    633  HA2 GLY A  46      -2.311 -28.131  25.760  1.00  0.00           H  
ATOM    634  HA3 GLY A  46      -2.906 -28.136  27.414  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 201      -1.818  -5.609   4.243  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -16.408   5.353  -9.419  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.573   6.793  -9.354  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.486   7.465  -8.537  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.763   8.363  -7.743  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.563   4.945  -9.135  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -16.554   7.193 -10.357  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.531   7.015  -8.907  1.00  0.00           H  
ATOM      8  N   SER A   2     -14.246   7.028  -8.732  1.00  0.00           N  
ATOM      9  CA  SER A   2     -13.115   7.589  -8.003  1.00  0.00           C  
ATOM     10  C   SER A   2     -13.033   9.098  -8.206  1.00  0.00           C  
ATOM     11  O   SER A   2     -13.015   9.865  -7.243  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.811   6.930  -8.458  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.764   7.181  -7.536  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.090   6.308  -9.379  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.263   7.386  -6.953  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -11.958   5.863  -8.536  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.528   7.326  -9.422  1.00  0.00           H  
ATOM     18  HG  SER A   2     -11.136   7.345  -6.666  1.00  0.00           H  
ATOM     19  N   SER A   3     -12.982   9.518  -9.466  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.898  10.936  -9.798  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.650  11.563  -9.185  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.698  12.667  -8.644  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.147  11.671  -9.306  1.00  0.00           C  
ATOM     24  OG  SER A   3     -15.317  11.153  -9.915  1.00  0.00           O  
ATOM     25  H   SER A   3     -13.000   8.858 -10.191  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.840  11.022 -10.872  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -14.231  11.556  -8.236  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.062  12.720  -9.550  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.922  10.846  -9.236  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.532  10.850  -9.273  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.286  11.352  -8.724  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.138  10.378  -8.904  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.411  10.442  -9.895  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.553   9.975  -9.716  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.037  12.281  -9.214  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.421  11.539  -7.668  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.974   9.474  -7.944  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.903   8.486  -7.999  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.553   9.160  -8.218  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.731   8.688  -9.003  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.169   7.476  -9.117  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.214   6.429  -9.096  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.587   9.474  -7.179  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.883   7.966  -7.053  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.154   7.052  -8.989  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.115   7.978 -10.072  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.439   6.713  -8.607  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.331  10.268  -7.518  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.082  11.011  -7.638  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.885  10.112  -7.345  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.579   9.824  -6.188  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.082  12.207  -6.684  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.795  12.795  -6.603  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.025  10.595  -6.908  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.007  11.371  -8.653  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.781  12.949  -7.040  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.377  11.878  -5.698  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.721  13.293  -5.786  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.210   9.672  -8.402  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.054   8.811  -8.239  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.046   8.972  -9.360  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.153   8.322 -10.400  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.499   9.935  -9.301  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.573   9.045  -7.300  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.386   7.783  -8.214  1.00  0.00           H  
ATOM     66  N   THR A   8       0.936   9.843  -9.150  1.00  0.00           N  
ATOM     67  CA  THR A   8       1.965  10.091 -10.152  1.00  0.00           C  
ATOM     68  C   THR A   8       3.023   8.994 -10.136  1.00  0.00           C  
ATOM     69  O   THR A   8       3.240   8.313 -11.137  1.00  0.00           O  
ATOM     70  CB  THR A   8       2.650  11.452  -9.929  1.00  0.00           C  
ATOM     71  OG1 THR A   8       3.312  11.466  -8.659  1.00  0.00           O  
ATOM     72  CG2 THR A   8       1.636  12.585  -9.989  1.00  0.00           C  
ATOM     73  H   THR A   8       0.968  10.331  -8.300  1.00  0.00           H  
ATOM     74  HA  THR A   8       1.490  10.105 -11.122  1.00  0.00           H  
ATOM     75  HB  THR A   8       3.382  11.602 -10.710  1.00  0.00           H  
ATOM     76  HG1 THR A   8       2.709  11.155  -7.980  1.00  0.00           H  
ATOM     77 HG21 THR A   8       0.988  12.533  -9.127  1.00  0.00           H  
ATOM     78 HG22 THR A   8       1.046  12.492 -10.889  1.00  0.00           H  
ATOM     79 HG23 THR A   8       2.154  13.532  -9.994  1.00  0.00           H  
ATOM     80  N   GLY A   9       3.680   8.828  -8.991  1.00  0.00           N  
ATOM     81  CA  GLY A   9       4.708   7.811  -8.867  1.00  0.00           C  
ATOM     82  C   GLY A   9       4.423   6.832  -7.745  1.00  0.00           C  
ATOM     83  O   GLY A   9       3.623   7.117  -6.854  1.00  0.00           O  
ATOM     84  H   GLY A   9       3.465   9.400  -8.226  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       4.775   7.266  -9.797  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       5.655   8.294  -8.675  1.00  0.00           H  
ATOM     87  N   GLU A  10       5.077   5.676  -7.789  1.00  0.00           N  
ATOM     88  CA  GLU A  10       4.887   4.652  -6.769  1.00  0.00           C  
ATOM     89  C   GLU A  10       4.713   5.283  -5.390  1.00  0.00           C  
ATOM     90  O   GLU A  10       5.352   6.284  -5.067  1.00  0.00           O  
ATOM     91  CB  GLU A  10       6.075   3.688  -6.754  1.00  0.00           C  
ATOM     92  CG  GLU A  10       7.369   4.325  -6.275  1.00  0.00           C  
ATOM     93  CD  GLU A  10       8.000   5.223  -7.322  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       7.883   4.907  -8.524  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       8.610   6.243  -6.938  1.00  0.00           O  
ATOM     96  H   GLU A  10       5.702   5.508  -8.525  1.00  0.00           H  
ATOM     97  HA  GLU A  10       3.992   4.101  -7.015  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       5.843   2.859  -6.102  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       6.232   3.314  -7.755  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       7.161   4.915  -5.395  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       8.070   3.542  -6.025  1.00  0.00           H  
ATOM    102  N   LYS A  11       3.841   4.691  -4.581  1.00  0.00           N  
ATOM    103  CA  LYS A  11       3.581   5.192  -3.237  1.00  0.00           C  
ATOM    104  C   LYS A  11       4.802   5.005  -2.341  1.00  0.00           C  
ATOM    105  O   LYS A  11       5.526   4.014  -2.437  1.00  0.00           O  
ATOM    106  CB  LYS A  11       2.374   4.476  -2.628  1.00  0.00           C  
ATOM    107  CG  LYS A  11       1.047   5.147  -2.941  1.00  0.00           C  
ATOM    108  CD  LYS A  11       0.717   5.064  -4.422  1.00  0.00           C  
ATOM    109  CE  LYS A  11       1.265   6.262  -5.183  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       0.976   6.173  -6.641  1.00  0.00           N  
ATOM    111  H   LYS A  11       3.362   3.895  -4.895  1.00  0.00           H  
ATOM    112  HA  LYS A  11       3.364   6.247  -3.312  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       2.341   3.465  -3.006  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       2.492   4.446  -1.554  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       0.265   4.657  -2.381  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       1.103   6.187  -2.651  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       1.153   4.164  -4.830  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -0.357   5.033  -4.542  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       0.812   7.159  -4.790  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       2.334   6.306  -5.038  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       1.857   6.018  -7.171  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       0.534   7.054  -6.972  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       0.328   5.382  -6.829  1.00  0.00           H  
ATOM    124  N   PRO A  12       5.035   5.977  -1.446  1.00  0.00           N  
ATOM    125  CA  PRO A  12       6.166   5.940  -0.515  1.00  0.00           C  
ATOM    126  C   PRO A  12       6.003   4.863   0.553  1.00  0.00           C  
ATOM    127  O   PRO A  12       6.984   4.403   1.138  1.00  0.00           O  
ATOM    128  CB  PRO A  12       6.146   7.332   0.123  1.00  0.00           C  
ATOM    129  CG  PRO A  12       4.731   7.782   0.004  1.00  0.00           C  
ATOM    130  CD  PRO A  12       4.213   7.186  -1.276  1.00  0.00           C  
ATOM    131  HA  PRO A  12       7.102   5.794  -1.033  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       6.453   7.262   1.157  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       6.815   7.988  -0.414  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       4.158   7.421   0.844  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       4.692   8.861  -0.043  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       3.168   6.932  -1.178  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       4.360   7.871  -2.098  1.00  0.00           H  
ATOM    138  N   TYR A  13       4.760   4.466   0.800  1.00  0.00           N  
ATOM    139  CA  TYR A  13       4.470   3.444   1.799  1.00  0.00           C  
ATOM    140  C   TYR A  13       3.926   2.179   1.141  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.225   2.242   0.132  1.00  0.00           O  
ATOM    142  CB  TYR A  13       3.463   3.972   2.822  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.892   5.263   3.482  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       4.689   5.252   4.621  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       3.501   6.493   2.969  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       5.083   6.428   5.229  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       3.892   7.675   3.569  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       4.682   7.637   4.698  1.00  0.00           C  
ATOM    149  OH  TYR A  13       5.072   8.812   5.300  1.00  0.00           O  
ATOM    150  H   TYR A  13       4.020   4.870   0.301  1.00  0.00           H  
ATOM    151  HA  TYR A  13       5.392   3.204   2.307  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       2.520   4.151   2.330  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       3.326   3.233   3.597  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       5.001   4.304   5.034  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       2.881   6.519   2.084  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       5.703   6.400   6.113  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       3.577   8.621   3.154  1.00  0.00           H  
ATOM    158  HH  TYR A  13       4.649   8.887   6.158  1.00  0.00           H  
ATOM    159  N   SER A  14       4.256   1.030   1.722  1.00  0.00           N  
ATOM    160  CA  SER A  14       3.805  -0.252   1.193  1.00  0.00           C  
ATOM    161  C   SER A  14       3.643  -1.276   2.312  1.00  0.00           C  
ATOM    162  O   SER A  14       4.465  -1.350   3.225  1.00  0.00           O  
ATOM    163  CB  SER A  14       4.794  -0.773   0.149  1.00  0.00           C  
ATOM    164  OG  SER A  14       6.026  -1.133   0.749  1.00  0.00           O  
ATOM    165  H   SER A  14       4.818   1.044   2.525  1.00  0.00           H  
ATOM    166  HA  SER A  14       2.846  -0.096   0.721  1.00  0.00           H  
ATOM    167  HB2 SER A  14       4.377  -1.642  -0.337  1.00  0.00           H  
ATOM    168  HB3 SER A  14       4.977  -0.002  -0.586  1.00  0.00           H  
ATOM    169  HG  SER A  14       6.319  -1.978   0.398  1.00  0.00           H  
ATOM    170  N   CYS A  15       2.575  -2.064   2.234  1.00  0.00           N  
ATOM    171  CA  CYS A  15       2.303  -3.084   3.240  1.00  0.00           C  
ATOM    172  C   CYS A  15       3.066  -4.369   2.932  1.00  0.00           C  
ATOM    173  O   CYS A  15       2.826  -5.017   1.914  1.00  0.00           O  
ATOM    174  CB  CYS A  15       0.802  -3.374   3.308  1.00  0.00           C  
ATOM    175  SG  CYS A  15       0.373  -4.843   4.297  1.00  0.00           S  
ATOM    176  H   CYS A  15       1.955  -1.957   1.482  1.00  0.00           H  
ATOM    177  HA  CYS A  15       2.631  -2.705   4.195  1.00  0.00           H  
ATOM    178  HB2 CYS A  15       0.299  -2.525   3.748  1.00  0.00           H  
ATOM    179  HB3 CYS A  15       0.427  -3.529   2.308  1.00  0.00           H  
ATOM    180  N   ASN A  16       3.987  -4.730   3.819  1.00  0.00           N  
ATOM    181  CA  ASN A  16       4.786  -5.937   3.643  1.00  0.00           C  
ATOM    182  C   ASN A  16       4.138  -7.127   4.345  1.00  0.00           C  
ATOM    183  O   ASN A  16       4.811  -7.907   5.019  1.00  0.00           O  
ATOM    184  CB  ASN A  16       6.201  -5.721   4.184  1.00  0.00           C  
ATOM    185  CG  ASN A  16       6.207  -5.339   5.652  1.00  0.00           C  
ATOM    186  OD1 ASN A  16       6.098  -6.197   6.528  1.00  0.00           O  
ATOM    187  ND2 ASN A  16       6.333  -4.046   5.926  1.00  0.00           N  
ATOM    188  H   ASN A  16       4.133  -4.172   4.612  1.00  0.00           H  
ATOM    189  HA  ASN A  16       4.843  -6.146   2.585  1.00  0.00           H  
ATOM    190  HB2 ASN A  16       6.768  -6.633   4.067  1.00  0.00           H  
ATOM    191  HB3 ASN A  16       6.678  -4.931   3.624  1.00  0.00           H  
ATOM    192 HD21 ASN A  16       6.415  -3.419   5.177  1.00  0.00           H  
ATOM    193 HD22 ASN A  16       6.340  -3.772   6.867  1.00  0.00           H  
ATOM    194  N   VAL A  17       2.825  -7.260   4.182  1.00  0.00           N  
ATOM    195  CA  VAL A  17       2.085  -8.355   4.798  1.00  0.00           C  
ATOM    196  C   VAL A  17       1.189  -9.053   3.781  1.00  0.00           C  
ATOM    197  O   VAL A  17       1.327 -10.252   3.536  1.00  0.00           O  
ATOM    198  CB  VAL A  17       1.221  -7.857   5.971  1.00  0.00           C  
ATOM    199  CG1 VAL A  17       0.452  -9.012   6.595  1.00  0.00           C  
ATOM    200  CG2 VAL A  17       2.085  -7.158   7.010  1.00  0.00           C  
ATOM    201  H   VAL A  17       2.344  -6.606   3.633  1.00  0.00           H  
ATOM    202  HA  VAL A  17       2.801  -9.067   5.182  1.00  0.00           H  
ATOM    203  HB  VAL A  17       0.506  -7.144   5.588  1.00  0.00           H  
ATOM    204 HG11 VAL A  17       1.109  -9.862   6.707  1.00  0.00           H  
ATOM    205 HG12 VAL A  17       0.078  -8.714   7.564  1.00  0.00           H  
ATOM    206 HG13 VAL A  17      -0.376  -9.280   5.956  1.00  0.00           H  
ATOM    207 HG21 VAL A  17       2.761  -6.476   6.516  1.00  0.00           H  
ATOM    208 HG22 VAL A  17       1.453  -6.609   7.692  1.00  0.00           H  
ATOM    209 HG23 VAL A  17       2.654  -7.893   7.560  1.00  0.00           H  
ATOM    210  N   CYS A  18       0.271  -8.295   3.190  1.00  0.00           N  
ATOM    211  CA  CYS A  18      -0.648  -8.840   2.199  1.00  0.00           C  
ATOM    212  C   CYS A  18      -0.295  -8.345   0.799  1.00  0.00           C  
ATOM    213  O   CYS A  18      -0.284  -9.117  -0.159  1.00  0.00           O  
ATOM    214  CB  CYS A  18      -2.088  -8.451   2.541  1.00  0.00           C  
ATOM    215  SG  CYS A  18      -2.457  -6.683   2.305  1.00  0.00           S  
ATOM    216  H   CYS A  18       0.210  -7.345   3.428  1.00  0.00           H  
ATOM    217  HA  CYS A  18      -0.560  -9.915   2.220  1.00  0.00           H  
ATOM    218  HB2 CYS A  18      -2.763  -9.013   1.912  1.00  0.00           H  
ATOM    219  HB3 CYS A  18      -2.282  -8.693   3.575  1.00  0.00           H  
ATOM    220  N   GLY A  19      -0.007  -7.052   0.690  1.00  0.00           N  
ATOM    221  CA  GLY A  19       0.343  -6.476  -0.595  1.00  0.00           C  
ATOM    222  C   GLY A  19      -0.498  -5.261  -0.935  1.00  0.00           C  
ATOM    223  O   GLY A  19      -1.356  -5.317  -1.816  1.00  0.00           O  
ATOM    224  H   GLY A  19      -0.032  -6.484   1.488  1.00  0.00           H  
ATOM    225  HA2 GLY A  19       1.383  -6.187  -0.577  1.00  0.00           H  
ATOM    226  HA3 GLY A  19       0.201  -7.223  -1.362  1.00  0.00           H  
ATOM    227  N   LYS A  20      -0.253  -4.159  -0.233  1.00  0.00           N  
ATOM    228  CA  LYS A  20      -0.994  -2.925  -0.464  1.00  0.00           C  
ATOM    229  C   LYS A  20      -0.052  -1.726  -0.514  1.00  0.00           C  
ATOM    230  O   LYS A  20       1.154  -1.864  -0.309  1.00  0.00           O  
ATOM    231  CB  LYS A  20      -2.038  -2.720   0.636  1.00  0.00           C  
ATOM    232  CG  LYS A  20      -3.203  -1.842   0.212  1.00  0.00           C  
ATOM    233  CD  LYS A  20      -4.456  -2.152   1.014  1.00  0.00           C  
ATOM    234  CE  LYS A  20      -5.706  -1.637   0.316  1.00  0.00           C  
ATOM    235  NZ  LYS A  20      -5.924  -0.186   0.570  1.00  0.00           N  
ATOM    236  H   LYS A  20       0.444  -4.177   0.456  1.00  0.00           H  
ATOM    237  HA  LYS A  20      -1.497  -3.012  -1.415  1.00  0.00           H  
ATOM    238  HB2 LYS A  20      -2.429  -3.684   0.928  1.00  0.00           H  
ATOM    239  HB3 LYS A  20      -1.560  -2.261   1.489  1.00  0.00           H  
ATOM    240  HG2 LYS A  20      -2.937  -0.807   0.368  1.00  0.00           H  
ATOM    241  HG3 LYS A  20      -3.406  -2.009  -0.836  1.00  0.00           H  
ATOM    242  HD2 LYS A  20      -4.540  -3.222   1.134  1.00  0.00           H  
ATOM    243  HD3 LYS A  20      -4.377  -1.684   1.985  1.00  0.00           H  
ATOM    244  HE2 LYS A  20      -5.601  -1.796  -0.746  1.00  0.00           H  
ATOM    245  HE3 LYS A  20      -6.559  -2.190   0.680  1.00  0.00           H  
ATOM    246  HZ1 LYS A  20      -5.028   0.270   0.834  1.00  0.00           H  
ATOM    247  HZ2 LYS A  20      -6.607  -0.058   1.343  1.00  0.00           H  
ATOM    248  HZ3 LYS A  20      -6.296   0.274  -0.286  1.00  0.00           H  
ATOM    249  N   ALA A  21      -0.610  -0.551  -0.786  1.00  0.00           N  
ATOM    250  CA  ALA A  21       0.180   0.671  -0.860  1.00  0.00           C  
ATOM    251  C   ALA A  21      -0.594   1.860  -0.300  1.00  0.00           C  
ATOM    252  O   ALA A  21      -1.826   1.865  -0.297  1.00  0.00           O  
ATOM    253  CB  ALA A  21       0.601   0.942  -2.297  1.00  0.00           C  
ATOM    254  H   ALA A  21      -1.577  -0.506  -0.940  1.00  0.00           H  
ATOM    255  HA  ALA A  21       1.074   0.527  -0.270  1.00  0.00           H  
ATOM    256  HB1 ALA A  21      -0.262   0.875  -2.943  1.00  0.00           H  
ATOM    257  HB2 ALA A  21       1.026   1.933  -2.365  1.00  0.00           H  
ATOM    258  HB3 ALA A  21       1.336   0.212  -2.600  1.00  0.00           H  
ATOM    259  N   PHE A  22       0.135   2.865   0.174  1.00  0.00           N  
ATOM    260  CA  PHE A  22      -0.484   4.058   0.738  1.00  0.00           C  
ATOM    261  C   PHE A  22       0.374   5.292   0.476  1.00  0.00           C  
ATOM    262  O   PHE A  22       1.589   5.192   0.305  1.00  0.00           O  
ATOM    263  CB  PHE A  22      -0.700   3.884   2.243  1.00  0.00           C  
ATOM    264  CG  PHE A  22      -1.461   2.639   2.599  1.00  0.00           C  
ATOM    265  CD1 PHE A  22      -0.802   1.430   2.756  1.00  0.00           C  
ATOM    266  CD2 PHE A  22      -2.834   2.677   2.778  1.00  0.00           C  
ATOM    267  CE1 PHE A  22      -1.500   0.283   3.083  1.00  0.00           C  
ATOM    268  CE2 PHE A  22      -3.537   1.533   3.106  1.00  0.00           C  
ATOM    269  CZ  PHE A  22      -2.869   0.334   3.259  1.00  0.00           C  
ATOM    270  H   PHE A  22       1.113   2.801   0.144  1.00  0.00           H  
ATOM    271  HA  PHE A  22      -1.442   4.192   0.259  1.00  0.00           H  
ATOM    272  HB2 PHE A  22       0.260   3.838   2.734  1.00  0.00           H  
ATOM    273  HB3 PHE A  22      -1.252   4.731   2.620  1.00  0.00           H  
ATOM    274  HD1 PHE A  22       0.269   1.388   2.620  1.00  0.00           H  
ATOM    275  HD2 PHE A  22      -3.358   3.615   2.658  1.00  0.00           H  
ATOM    276  HE1 PHE A  22      -0.975  -0.653   3.203  1.00  0.00           H  
ATOM    277  HE2 PHE A  22      -4.607   1.578   3.242  1.00  0.00           H  
ATOM    278  HZ  PHE A  22      -3.416  -0.561   3.515  1.00  0.00           H  
ATOM    279  N   VAL A  23      -0.267   6.456   0.444  1.00  0.00           N  
ATOM    280  CA  VAL A  23       0.437   7.710   0.203  1.00  0.00           C  
ATOM    281  C   VAL A  23       1.054   8.250   1.488  1.00  0.00           C  
ATOM    282  O   VAL A  23       2.162   8.788   1.479  1.00  0.00           O  
ATOM    283  CB  VAL A  23      -0.504   8.777  -0.389  1.00  0.00           C  
ATOM    284  CG1 VAL A  23       0.238  10.088  -0.595  1.00  0.00           C  
ATOM    285  CG2 VAL A  23      -1.109   8.286  -1.696  1.00  0.00           C  
ATOM    286  H   VAL A  23      -1.236   6.472   0.587  1.00  0.00           H  
ATOM    287  HA  VAL A  23       1.225   7.519  -0.511  1.00  0.00           H  
ATOM    288  HB  VAL A  23      -1.307   8.949   0.312  1.00  0.00           H  
ATOM    289 HG11 VAL A  23      -0.264  10.671  -1.353  1.00  0.00           H  
ATOM    290 HG12 VAL A  23       0.256  10.642   0.333  1.00  0.00           H  
ATOM    291 HG13 VAL A  23       1.250   9.883  -0.911  1.00  0.00           H  
ATOM    292 HG21 VAL A  23      -0.943   9.022  -2.469  1.00  0.00           H  
ATOM    293 HG22 VAL A  23      -0.643   7.354  -1.980  1.00  0.00           H  
ATOM    294 HG23 VAL A  23      -2.171   8.134  -1.567  1.00  0.00           H  
ATOM    295  N   LEU A  24       0.331   8.103   2.592  1.00  0.00           N  
ATOM    296  CA  LEU A  24       0.807   8.575   3.888  1.00  0.00           C  
ATOM    297  C   LEU A  24       1.141   7.403   4.805  1.00  0.00           C  
ATOM    298  O   LEU A  24       0.825   6.253   4.501  1.00  0.00           O  
ATOM    299  CB  LEU A  24      -0.246   9.469   4.546  1.00  0.00           C  
ATOM    300  CG  LEU A  24      -0.811  10.591   3.676  1.00  0.00           C  
ATOM    301  CD1 LEU A  24      -2.116  11.112   4.258  1.00  0.00           C  
ATOM    302  CD2 LEU A  24       0.200  11.719   3.536  1.00  0.00           C  
ATOM    303  H   LEU A  24      -0.544   7.666   2.537  1.00  0.00           H  
ATOM    304  HA  LEU A  24       1.704   9.152   3.720  1.00  0.00           H  
ATOM    305  HB2 LEU A  24      -1.068   8.840   4.851  1.00  0.00           H  
ATOM    306  HB3 LEU A  24       0.204   9.920   5.419  1.00  0.00           H  
ATOM    307  HG  LEU A  24      -1.019  10.203   2.688  1.00  0.00           H  
ATOM    308 HD11 LEU A  24      -2.858  10.328   4.238  1.00  0.00           H  
ATOM    309 HD12 LEU A  24      -2.462  11.951   3.672  1.00  0.00           H  
ATOM    310 HD13 LEU A  24      -1.953  11.429   5.278  1.00  0.00           H  
ATOM    311 HD21 LEU A  24       0.960  11.435   2.823  1.00  0.00           H  
ATOM    312 HD22 LEU A  24       0.659  11.911   4.494  1.00  0.00           H  
ATOM    313 HD23 LEU A  24      -0.301  12.612   3.192  1.00  0.00           H  
ATOM    314  N   SER A  25       1.781   7.703   5.931  1.00  0.00           N  
ATOM    315  CA  SER A  25       2.159   6.675   6.893  1.00  0.00           C  
ATOM    316  C   SER A  25       0.953   6.226   7.712  1.00  0.00           C  
ATOM    317  O   SER A  25       0.755   5.034   7.945  1.00  0.00           O  
ATOM    318  CB  SER A  25       3.256   7.196   7.824  1.00  0.00           C  
ATOM    319  OG  SER A  25       3.412   6.351   8.951  1.00  0.00           O  
ATOM    320  H   SER A  25       2.006   8.639   6.118  1.00  0.00           H  
ATOM    321  HA  SER A  25       2.539   5.828   6.341  1.00  0.00           H  
ATOM    322  HB2 SER A  25       4.192   7.235   7.286  1.00  0.00           H  
ATOM    323  HB3 SER A  25       2.995   8.187   8.164  1.00  0.00           H  
ATOM    324  HG  SER A  25       2.616   6.382   9.486  1.00  0.00           H  
ATOM    325  N   ALA A  26       0.149   7.192   8.146  1.00  0.00           N  
ATOM    326  CA  ALA A  26      -1.040   6.898   8.938  1.00  0.00           C  
ATOM    327  C   ALA A  26      -1.939   5.893   8.225  1.00  0.00           C  
ATOM    328  O   ALA A  26      -2.395   4.918   8.824  1.00  0.00           O  
ATOM    329  CB  ALA A  26      -1.806   8.178   9.234  1.00  0.00           C  
ATOM    330  H   ALA A  26       0.359   8.123   7.928  1.00  0.00           H  
ATOM    331  HA  ALA A  26      -0.718   6.474   9.878  1.00  0.00           H  
ATOM    332  HB1 ALA A  26      -1.118   9.009   9.273  1.00  0.00           H  
ATOM    333  HB2 ALA A  26      -2.534   8.349   8.454  1.00  0.00           H  
ATOM    334  HB3 ALA A  26      -2.311   8.083  10.184  1.00  0.00           H  
ATOM    335  N   HIS A  27      -2.191   6.138   6.943  1.00  0.00           N  
ATOM    336  CA  HIS A  27      -3.037   5.254   6.149  1.00  0.00           C  
ATOM    337  C   HIS A  27      -2.496   3.827   6.162  1.00  0.00           C  
ATOM    338  O   HIS A  27      -3.254   2.866   6.303  1.00  0.00           O  
ATOM    339  CB  HIS A  27      -3.132   5.762   4.710  1.00  0.00           C  
ATOM    340  CG  HIS A  27      -3.945   7.012   4.568  1.00  0.00           C  
ATOM    341  ND1 HIS A  27      -3.804   7.885   3.510  1.00  0.00           N  
ATOM    342  CD2 HIS A  27      -4.913   7.533   5.358  1.00  0.00           C  
ATOM    343  CE1 HIS A  27      -4.649   8.890   3.656  1.00  0.00           C  
ATOM    344  NE2 HIS A  27      -5.334   8.700   4.769  1.00  0.00           N  
ATOM    345  H   HIS A  27      -1.800   6.930   6.521  1.00  0.00           H  
ATOM    346  HA  HIS A  27      -4.023   5.256   6.587  1.00  0.00           H  
ATOM    347  HB2 HIS A  27      -2.138   5.969   4.342  1.00  0.00           H  
ATOM    348  HB3 HIS A  27      -3.586   4.998   4.094  1.00  0.00           H  
ATOM    349  HD2 HIS A  27      -5.285   7.110   6.280  1.00  0.00           H  
ATOM    350  HE1 HIS A  27      -4.762   9.724   2.980  1.00  0.00           H  
ATOM    351  HE2 HIS A  27      -5.966   9.339   5.158  1.00  0.00           H  
ATOM    352  N   LEU A  28      -1.183   3.696   6.016  1.00  0.00           N  
ATOM    353  CA  LEU A  28      -0.540   2.387   6.011  1.00  0.00           C  
ATOM    354  C   LEU A  28      -0.704   1.694   7.360  1.00  0.00           C  
ATOM    355  O   LEU A  28      -1.012   0.505   7.425  1.00  0.00           O  
ATOM    356  CB  LEU A  28       0.946   2.527   5.674  1.00  0.00           C  
ATOM    357  CG  LEU A  28       1.808   1.287   5.914  1.00  0.00           C  
ATOM    358  CD1 LEU A  28       1.367   0.147   5.008  1.00  0.00           C  
ATOM    359  CD2 LEU A  28       3.279   1.609   5.691  1.00  0.00           C  
ATOM    360  H   LEU A  28      -0.631   4.498   5.908  1.00  0.00           H  
ATOM    361  HA  LEU A  28      -1.018   1.786   5.251  1.00  0.00           H  
ATOM    362  HB2 LEU A  28       1.025   2.788   4.630  1.00  0.00           H  
ATOM    363  HB3 LEU A  28       1.346   3.331   6.276  1.00  0.00           H  
ATOM    364  HG  LEU A  28       1.687   0.964   6.939  1.00  0.00           H  
ATOM    365 HD11 LEU A  28       0.413   0.388   4.565  1.00  0.00           H  
ATOM    366 HD12 LEU A  28       1.276  -0.759   5.589  1.00  0.00           H  
ATOM    367 HD13 LEU A  28       2.101   0.002   4.229  1.00  0.00           H  
ATOM    368 HD21 LEU A  28       3.581   1.257   4.716  1.00  0.00           H  
ATOM    369 HD22 LEU A  28       3.872   1.122   6.451  1.00  0.00           H  
ATOM    370 HD23 LEU A  28       3.426   2.678   5.750  1.00  0.00           H  
ATOM    371  N   ASN A  29      -0.499   2.448   8.435  1.00  0.00           N  
ATOM    372  CA  ASN A  29      -0.627   1.907   9.783  1.00  0.00           C  
ATOM    373  C   ASN A  29      -2.028   1.350  10.016  1.00  0.00           C  
ATOM    374  O   ASN A  29      -2.191   0.179  10.359  1.00  0.00           O  
ATOM    375  CB  ASN A  29      -0.317   2.989  10.820  1.00  0.00           C  
ATOM    376  CG  ASN A  29       1.171   3.243  10.964  1.00  0.00           C  
ATOM    377  OD1 ASN A  29       1.978   2.729  10.189  1.00  0.00           O  
ATOM    378  ND2 ASN A  29       1.542   4.040  11.960  1.00  0.00           N  
ATOM    379  H   ASN A  29      -0.256   3.390   8.319  1.00  0.00           H  
ATOM    380  HA  ASN A  29       0.089   1.106   9.888  1.00  0.00           H  
ATOM    381  HB2 ASN A  29      -0.793   3.912  10.522  1.00  0.00           H  
ATOM    382  HB3 ASN A  29      -0.706   2.682  11.780  1.00  0.00           H  
ATOM    383 HD21 ASN A  29       0.844   4.414  12.538  1.00  0.00           H  
ATOM    384 HD22 ASN A  29       2.498   4.222  12.075  1.00  0.00           H  
ATOM    385  N   GLN A  30      -3.034   2.197   9.827  1.00  0.00           N  
ATOM    386  CA  GLN A  30      -4.421   1.788  10.016  1.00  0.00           C  
ATOM    387  C   GLN A  30      -4.688   0.441   9.352  1.00  0.00           C  
ATOM    388  O   GLN A  30      -5.485  -0.358   9.843  1.00  0.00           O  
ATOM    389  CB  GLN A  30      -5.369   2.846   9.448  1.00  0.00           C  
ATOM    390  CG  GLN A  30      -5.628   4.004  10.399  1.00  0.00           C  
ATOM    391  CD  GLN A  30      -6.406   3.585  11.630  1.00  0.00           C  
ATOM    392  OE1 GLN A  30      -7.636   3.620  11.643  1.00  0.00           O  
ATOM    393  NE2 GLN A  30      -5.690   3.185  12.675  1.00  0.00           N  
ATOM    394  H   GLN A  30      -2.840   3.117   9.554  1.00  0.00           H  
ATOM    395  HA  GLN A  30      -4.597   1.693  11.077  1.00  0.00           H  
ATOM    396  HB2 GLN A  30      -4.942   3.243   8.539  1.00  0.00           H  
ATOM    397  HB3 GLN A  30      -6.315   2.379   9.218  1.00  0.00           H  
ATOM    398  HG2 GLN A  30      -4.680   4.414  10.713  1.00  0.00           H  
ATOM    399  HG3 GLN A  30      -6.191   4.763   9.876  1.00  0.00           H  
ATOM    400 HE21 GLN A  30      -4.713   3.184  12.593  1.00  0.00           H  
ATOM    401 HE22 GLN A  30      -6.167   2.909  13.484  1.00  0.00           H  
ATOM    402  N   HIS A  31      -4.015   0.196   8.232  1.00  0.00           N  
ATOM    403  CA  HIS A  31      -4.179  -1.055   7.500  1.00  0.00           C  
ATOM    404  C   HIS A  31      -3.630  -2.231   8.304  1.00  0.00           C  
ATOM    405  O   HIS A  31      -4.342  -3.199   8.572  1.00  0.00           O  
ATOM    406  CB  HIS A  31      -3.474  -0.975   6.146  1.00  0.00           C  
ATOM    407  CG  HIS A  31      -3.583  -2.232   5.339  1.00  0.00           C  
ATOM    408  ND1 HIS A  31      -4.782  -2.718   4.861  1.00  0.00           N  
ATOM    409  CD2 HIS A  31      -2.633  -3.102   4.924  1.00  0.00           C  
ATOM    410  CE1 HIS A  31      -4.564  -3.834   4.189  1.00  0.00           C  
ATOM    411  NE2 HIS A  31      -3.269  -4.089   4.211  1.00  0.00           N  
ATOM    412  H   HIS A  31      -3.393   0.871   7.890  1.00  0.00           H  
ATOM    413  HA  HIS A  31      -5.235  -1.209   7.338  1.00  0.00           H  
ATOM    414  HB2 HIS A  31      -3.909  -0.172   5.569  1.00  0.00           H  
ATOM    415  HB3 HIS A  31      -2.425  -0.771   6.305  1.00  0.00           H  
ATOM    416  HD1 HIS A  31      -5.660  -2.307   4.996  1.00  0.00           H  
ATOM    417  HD2 HIS A  31      -1.572  -3.034   5.117  1.00  0.00           H  
ATOM    418  HE1 HIS A  31      -5.318  -4.436   3.702  1.00  0.00           H  
ATOM    419  N   LEU A  32      -2.361  -2.139   8.684  1.00  0.00           N  
ATOM    420  CA  LEU A  32      -1.715  -3.195   9.457  1.00  0.00           C  
ATOM    421  C   LEU A  32      -2.640  -3.708  10.556  1.00  0.00           C  
ATOM    422  O   LEU A  32      -2.504  -4.842  11.016  1.00  0.00           O  
ATOM    423  CB  LEU A  32      -0.411  -2.682  10.069  1.00  0.00           C  
ATOM    424  CG  LEU A  32       0.662  -2.226   9.080  1.00  0.00           C  
ATOM    425  CD1 LEU A  32       1.729  -1.407   9.789  1.00  0.00           C  
ATOM    426  CD2 LEU A  32       1.285  -3.425   8.380  1.00  0.00           C  
ATOM    427  H   LEU A  32      -1.844  -1.343   8.441  1.00  0.00           H  
ATOM    428  HA  LEU A  32      -1.491  -4.009   8.783  1.00  0.00           H  
ATOM    429  HB2 LEU A  32      -0.652  -1.843  10.705  1.00  0.00           H  
ATOM    430  HB3 LEU A  32       0.007  -3.477  10.670  1.00  0.00           H  
ATOM    431  HG  LEU A  32       0.205  -1.599   8.327  1.00  0.00           H  
ATOM    432 HD11 LEU A  32       2.634  -1.989   9.871  1.00  0.00           H  
ATOM    433 HD12 LEU A  32       1.381  -1.141  10.776  1.00  0.00           H  
ATOM    434 HD13 LEU A  32       1.928  -0.508   9.223  1.00  0.00           H  
ATOM    435 HD21 LEU A  32       2.191  -3.711   8.893  1.00  0.00           H  
ATOM    436 HD22 LEU A  32       1.517  -3.164   7.358  1.00  0.00           H  
ATOM    437 HD23 LEU A  32       0.588  -4.251   8.391  1.00  0.00           H  
ATOM    438  N   ARG A  33      -3.581  -2.867  10.971  1.00  0.00           N  
ATOM    439  CA  ARG A  33      -4.529  -3.235  12.016  1.00  0.00           C  
ATOM    440  C   ARG A  33      -5.235  -4.543  11.672  1.00  0.00           C  
ATOM    441  O   ARG A  33      -5.422  -5.405  12.531  1.00  0.00           O  
ATOM    442  CB  ARG A  33      -5.560  -2.123  12.214  1.00  0.00           C  
ATOM    443  CG  ARG A  33      -4.942  -0.755  12.453  1.00  0.00           C  
ATOM    444  CD  ARG A  33      -4.204  -0.702  13.782  1.00  0.00           C  
ATOM    445  NE  ARG A  33      -5.075  -0.277  14.875  1.00  0.00           N  
ATOM    446  CZ  ARG A  33      -4.694  -0.244  16.147  1.00  0.00           C  
ATOM    447  NH1 ARG A  33      -3.465  -0.608  16.485  1.00  0.00           N  
ATOM    448  NH2 ARG A  33      -5.545   0.154  17.085  1.00  0.00           N  
ATOM    449  H   ARG A  33      -3.639  -1.976  10.566  1.00  0.00           H  
ATOM    450  HA  ARG A  33      -3.976  -3.369  12.933  1.00  0.00           H  
ATOM    451  HB2 ARG A  33      -6.182  -2.063  11.333  1.00  0.00           H  
ATOM    452  HB3 ARG A  33      -6.177  -2.368  13.065  1.00  0.00           H  
ATOM    453  HG2 ARG A  33      -4.243  -0.541  11.658  1.00  0.00           H  
ATOM    454  HG3 ARG A  33      -5.725  -0.012  12.456  1.00  0.00           H  
ATOM    455  HD2 ARG A  33      -3.818  -1.685  14.004  1.00  0.00           H  
ATOM    456  HD3 ARG A  33      -3.384  -0.004  13.695  1.00  0.00           H  
ATOM    457  HE  ARG A  33      -5.988  -0.004  14.648  1.00  0.00           H  
ATOM    458 HH11 ARG A  33      -2.822  -0.907  15.780  1.00  0.00           H  
ATOM    459 HH12 ARG A  33      -3.180  -0.581  17.443  1.00  0.00           H  
ATOM    460 HH21 ARG A  33      -6.472   0.429  16.834  1.00  0.00           H  
ATOM    461 HH22 ARG A  33      -5.257   0.179  18.042  1.00  0.00           H  
ATOM    462  N   VAL A  34      -5.627  -4.684  10.409  1.00  0.00           N  
ATOM    463  CA  VAL A  34      -6.313  -5.886   9.951  1.00  0.00           C  
ATOM    464  C   VAL A  34      -5.392  -7.100  10.011  1.00  0.00           C  
ATOM    465  O   VAL A  34      -5.852  -8.243   9.991  1.00  0.00           O  
ATOM    466  CB  VAL A  34      -6.833  -5.721   8.511  1.00  0.00           C  
ATOM    467  CG1 VAL A  34      -7.645  -4.441   8.380  1.00  0.00           C  
ATOM    468  CG2 VAL A  34      -5.678  -5.733   7.522  1.00  0.00           C  
ATOM    469  H   VAL A  34      -5.450  -3.962   9.771  1.00  0.00           H  
ATOM    470  HA  VAL A  34      -7.159  -6.056  10.600  1.00  0.00           H  
ATOM    471  HB  VAL A  34      -7.481  -6.556   8.286  1.00  0.00           H  
ATOM    472 HG11 VAL A  34      -8.685  -4.653   8.580  1.00  0.00           H  
ATOM    473 HG12 VAL A  34      -7.282  -3.710   9.088  1.00  0.00           H  
ATOM    474 HG13 VAL A  34      -7.544  -4.053   7.377  1.00  0.00           H  
ATOM    475 HG21 VAL A  34      -5.576  -4.755   7.075  1.00  0.00           H  
ATOM    476 HG22 VAL A  34      -4.765  -5.990   8.039  1.00  0.00           H  
ATOM    477 HG23 VAL A  34      -5.871  -6.463   6.750  1.00  0.00           H  
ATOM    478  N   HIS A  35      -4.090  -6.845  10.085  1.00  0.00           N  
ATOM    479  CA  HIS A  35      -3.103  -7.918  10.149  1.00  0.00           C  
ATOM    480  C   HIS A  35      -2.758  -8.252  11.597  1.00  0.00           C  
ATOM    481  O   HIS A  35      -2.663  -9.422  11.970  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -1.838  -7.522   9.388  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -2.088  -7.161   7.956  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -3.016  -7.808   7.168  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -1.525  -6.213   7.171  1.00  0.00           C  
ATOM    486  CE1 HIS A  35      -3.012  -7.275   5.960  1.00  0.00           C  
ATOM    487  NE2 HIS A  35      -2.117  -6.304   5.935  1.00  0.00           N  
ATOM    488  H   HIS A  35      -3.785  -5.914  10.097  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -3.533  -8.792   9.684  1.00  0.00           H  
ATOM    490  HB2 HIS A  35      -1.388  -6.667   9.872  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -1.141  -8.347   9.407  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -3.591  -8.549   7.452  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -0.753  -5.514   7.462  1.00  0.00           H  
ATOM    494  HE1 HIS A  35      -3.636  -7.579   5.132  1.00  0.00           H  
ATOM    495  N   THR A  36      -2.569  -7.217  12.410  1.00  0.00           N  
ATOM    496  CA  THR A  36      -2.232  -7.400  13.815  1.00  0.00           C  
ATOM    497  C   THR A  36      -3.478  -7.673  14.649  1.00  0.00           C  
ATOM    498  O   THR A  36      -3.615  -7.165  15.761  1.00  0.00           O  
ATOM    499  CB  THR A  36      -1.507  -6.166  14.385  1.00  0.00           C  
ATOM    500  OG1 THR A  36      -1.053  -6.435  15.716  1.00  0.00           O  
ATOM    501  CG2 THR A  36      -2.428  -4.955  14.394  1.00  0.00           C  
ATOM    502  H   THR A  36      -2.658  -6.309  12.053  1.00  0.00           H  
ATOM    503  HA  THR A  36      -1.567  -8.249  13.891  1.00  0.00           H  
ATOM    504  HB  THR A  36      -0.654  -5.947  13.759  1.00  0.00           H  
ATOM    505  HG1 THR A  36      -0.913  -7.380  15.821  1.00  0.00           H  
ATOM    506 HG21 THR A  36      -3.233  -5.110  13.692  1.00  0.00           H  
ATOM    507 HG22 THR A  36      -1.868  -4.075  14.111  1.00  0.00           H  
ATOM    508 HG23 THR A  36      -2.835  -4.819  15.385  1.00  0.00           H  
ATOM    509  N   GLN A  37      -4.385  -8.478  14.104  1.00  0.00           N  
ATOM    510  CA  GLN A  37      -5.621  -8.818  14.799  1.00  0.00           C  
ATOM    511  C   GLN A  37      -5.943 -10.300  14.642  1.00  0.00           C  
ATOM    512  O   GLN A  37      -5.611 -10.913  13.628  1.00  0.00           O  
ATOM    513  CB  GLN A  37      -6.779  -7.973  14.266  1.00  0.00           C  
ATOM    514  CG  GLN A  37      -7.920  -7.812  15.257  1.00  0.00           C  
ATOM    515  CD  GLN A  37      -8.946  -8.923  15.151  1.00  0.00           C  
ATOM    516  OE1 GLN A  37      -9.487  -9.184  14.076  1.00  0.00           O  
ATOM    517  NE2 GLN A  37      -9.219  -9.585  16.269  1.00  0.00           N  
ATOM    518  H   GLN A  37      -4.218  -8.852  13.214  1.00  0.00           H  
ATOM    519  HA  GLN A  37      -5.481  -8.602  15.847  1.00  0.00           H  
ATOM    520  HB2 GLN A  37      -6.407  -6.991  14.015  1.00  0.00           H  
ATOM    521  HB3 GLN A  37      -7.169  -8.440  13.374  1.00  0.00           H  
ATOM    522  HG2 GLN A  37      -7.514  -7.812  16.258  1.00  0.00           H  
ATOM    523  HG3 GLN A  37      -8.412  -6.869  15.070  1.00  0.00           H  
ATOM    524 HE21 GLN A  37      -8.751  -9.321  17.089  1.00  0.00           H  
ATOM    525 HE22 GLN A  37      -9.879 -10.308  16.230  1.00  0.00           H  
ATOM    526  N   GLU A  38      -6.593 -10.870  15.653  1.00  0.00           N  
ATOM    527  CA  GLU A  38      -6.959 -12.281  15.626  1.00  0.00           C  
ATOM    528  C   GLU A  38      -8.213 -12.502  14.786  1.00  0.00           C  
ATOM    529  O   GLU A  38      -9.090 -11.640  14.718  1.00  0.00           O  
ATOM    530  CB  GLU A  38      -7.186 -12.798  17.048  1.00  0.00           C  
ATOM    531  CG  GLU A  38      -7.442 -14.295  17.118  1.00  0.00           C  
ATOM    532  CD  GLU A  38      -8.292 -14.686  18.311  1.00  0.00           C  
ATOM    533  OE1 GLU A  38      -7.715 -14.957  19.386  1.00  0.00           O  
ATOM    534  OE2 GLU A  38      -9.532 -14.722  18.171  1.00  0.00           O  
ATOM    535  H   GLU A  38      -6.830 -10.329  16.434  1.00  0.00           H  
ATOM    536  HA  GLU A  38      -6.141 -12.827  15.181  1.00  0.00           H  
ATOM    537  HB2 GLU A  38      -6.314 -12.575  17.644  1.00  0.00           H  
ATOM    538  HB3 GLU A  38      -8.040 -12.289  17.471  1.00  0.00           H  
ATOM    539  HG2 GLU A  38      -7.952 -14.602  16.217  1.00  0.00           H  
ATOM    540  HG3 GLU A  38      -6.494 -14.806  17.186  1.00  0.00           H  
ATOM    541  N   THR A  39      -8.292 -13.664  14.145  1.00  0.00           N  
ATOM    542  CA  THR A  39      -9.437 -13.999  13.308  1.00  0.00           C  
ATOM    543  C   THR A  39      -9.737 -15.493  13.359  1.00  0.00           C  
ATOM    544  O   THR A  39      -8.827 -16.322  13.318  1.00  0.00           O  
ATOM    545  CB  THR A  39      -9.202 -13.584  11.843  1.00  0.00           C  
ATOM    546  OG1 THR A  39      -7.971 -14.140  11.368  1.00  0.00           O  
ATOM    547  CG2 THR A  39      -9.167 -12.069  11.709  1.00  0.00           C  
ATOM    548  H   THR A  39      -7.562 -14.311  14.238  1.00  0.00           H  
ATOM    549  HA  THR A  39     -10.293 -13.457  13.681  1.00  0.00           H  
ATOM    550  HB  THR A  39     -10.016 -13.965  11.242  1.00  0.00           H  
ATOM    551  HG1 THR A  39      -7.744 -13.740  10.525  1.00  0.00           H  
ATOM    552 HG21 THR A  39      -8.416 -11.668  12.372  1.00  0.00           H  
ATOM    553 HG22 THR A  39     -10.132 -11.662  11.970  1.00  0.00           H  
ATOM    554 HG23 THR A  39      -8.927 -11.804  10.690  1.00  0.00           H  
ATOM    555  N   LEU A  40     -11.019 -15.831  13.448  1.00  0.00           N  
ATOM    556  CA  LEU A  40     -11.440 -17.227  13.504  1.00  0.00           C  
ATOM    557  C   LEU A  40     -11.213 -17.918  12.163  1.00  0.00           C  
ATOM    558  O   LEU A  40     -11.386 -17.313  11.105  1.00  0.00           O  
ATOM    559  CB  LEU A  40     -12.915 -17.320  13.896  1.00  0.00           C  
ATOM    560  CG  LEU A  40     -13.242 -17.015  15.358  1.00  0.00           C  
ATOM    561  CD1 LEU A  40     -14.744 -16.878  15.553  1.00  0.00           C  
ATOM    562  CD2 LEU A  40     -12.681 -18.098  16.267  1.00  0.00           C  
ATOM    563  H   LEU A  40     -11.699 -15.127  13.477  1.00  0.00           H  
ATOM    564  HA  LEU A  40     -10.844 -17.723  14.256  1.00  0.00           H  
ATOM    565  HB2 LEU A  40     -13.465 -16.623  13.282  1.00  0.00           H  
ATOM    566  HB3 LEU A  40     -13.250 -18.325  13.684  1.00  0.00           H  
ATOM    567  HG  LEU A  40     -12.784 -16.075  15.634  1.00  0.00           H  
ATOM    568 HD11 LEU A  40     -15.247 -17.075  14.618  1.00  0.00           H  
ATOM    569 HD12 LEU A  40     -14.975 -15.876  15.882  1.00  0.00           H  
ATOM    570 HD13 LEU A  40     -15.076 -17.587  16.297  1.00  0.00           H  
ATOM    571 HD21 LEU A  40     -11.890 -18.625  15.754  1.00  0.00           H  
ATOM    572 HD22 LEU A  40     -13.467 -18.792  16.528  1.00  0.00           H  
ATOM    573 HD23 LEU A  40     -12.288 -17.646  17.167  1.00  0.00           H  
ATOM    574  N   SER A  41     -10.829 -19.189  12.216  1.00  0.00           N  
ATOM    575  CA  SER A  41     -10.577 -19.963  11.005  1.00  0.00           C  
ATOM    576  C   SER A  41     -11.827 -20.027  10.133  1.00  0.00           C  
ATOM    577  O   SER A  41     -12.806 -20.687  10.479  1.00  0.00           O  
ATOM    578  CB  SER A  41     -10.118 -21.377  11.365  1.00  0.00           C  
ATOM    579  OG  SER A  41     -10.059 -22.202  10.214  1.00  0.00           O  
ATOM    580  H   SER A  41     -10.708 -19.616  13.090  1.00  0.00           H  
ATOM    581  HA  SER A  41      -9.792 -19.468  10.453  1.00  0.00           H  
ATOM    582  HB2 SER A  41      -9.137 -21.332  11.811  1.00  0.00           H  
ATOM    583  HB3 SER A  41     -10.815 -21.811  12.068  1.00  0.00           H  
ATOM    584  HG  SER A  41      -9.669 -21.710   9.487  1.00  0.00           H  
ATOM    585  N   GLY A  42     -11.786 -19.336   8.998  1.00  0.00           N  
ATOM    586  CA  GLY A  42     -12.920 -19.328   8.093  1.00  0.00           C  
ATOM    587  C   GLY A  42     -12.527 -18.967   6.674  1.00  0.00           C  
ATOM    588  O   GLY A  42     -11.392 -18.574   6.402  1.00  0.00           O  
ATOM    589  H   GLY A  42     -10.978 -18.828   8.773  1.00  0.00           H  
ATOM    590  HA2 GLY A  42     -13.373 -20.308   8.091  1.00  0.00           H  
ATOM    591  HA3 GLY A  42     -13.643 -18.608   8.447  1.00  0.00           H  
ATOM    592  N   PRO A  43     -13.479 -19.101   5.739  1.00  0.00           N  
ATOM    593  CA  PRO A  43     -13.250 -18.792   4.325  1.00  0.00           C  
ATOM    594  C   PRO A  43     -13.080 -17.297   4.078  1.00  0.00           C  
ATOM    595  O   PRO A  43     -13.244 -16.485   4.988  1.00  0.00           O  
ATOM    596  CB  PRO A  43     -14.518 -19.307   3.639  1.00  0.00           C  
ATOM    597  CG  PRO A  43     -15.564 -19.269   4.699  1.00  0.00           C  
ATOM    598  CD  PRO A  43     -14.854 -19.563   5.992  1.00  0.00           C  
ATOM    599  HA  PRO A  43     -12.390 -19.319   3.938  1.00  0.00           H  
ATOM    600  HB2 PRO A  43     -14.770 -18.660   2.810  1.00  0.00           H  
ATOM    601  HB3 PRO A  43     -14.355 -20.313   3.281  1.00  0.00           H  
ATOM    602  HG2 PRO A  43     -16.016 -18.289   4.734  1.00  0.00           H  
ATOM    603  HG3 PRO A  43     -16.312 -20.022   4.503  1.00  0.00           H  
ATOM    604  HD2 PRO A  43     -15.304 -19.011   6.803  1.00  0.00           H  
ATOM    605  HD3 PRO A  43     -14.872 -20.623   6.199  1.00  0.00           H  
ATOM    606  N   SER A  44     -12.752 -16.940   2.840  1.00  0.00           N  
ATOM    607  CA  SER A  44     -12.558 -15.542   2.474  1.00  0.00           C  
ATOM    608  C   SER A  44     -12.353 -15.397   0.969  1.00  0.00           C  
ATOM    609  O   SER A  44     -11.738 -16.251   0.331  1.00  0.00           O  
ATOM    610  CB  SER A  44     -11.356 -14.960   3.222  1.00  0.00           C  
ATOM    611  OG  SER A  44     -11.247 -13.564   3.003  1.00  0.00           O  
ATOM    612  H   SER A  44     -12.636 -17.634   2.157  1.00  0.00           H  
ATOM    613  HA  SER A  44     -13.446 -14.998   2.759  1.00  0.00           H  
ATOM    614  HB2 SER A  44     -11.473 -15.138   4.280  1.00  0.00           H  
ATOM    615  HB3 SER A  44     -10.453 -15.439   2.873  1.00  0.00           H  
ATOM    616  HG  SER A  44     -11.450 -13.366   2.086  1.00  0.00           H  
ATOM    617  N   SER A  45     -12.874 -14.310   0.409  1.00  0.00           N  
ATOM    618  CA  SER A  45     -12.753 -14.054  -1.021  1.00  0.00           C  
ATOM    619  C   SER A  45     -11.337 -13.613  -1.376  1.00  0.00           C  
ATOM    620  O   SER A  45     -10.602 -13.107  -0.529  1.00  0.00           O  
ATOM    621  CB  SER A  45     -13.757 -12.985  -1.456  1.00  0.00           C  
ATOM    622  OG  SER A  45     -13.429 -11.722  -0.904  1.00  0.00           O  
ATOM    623  H   SER A  45     -13.354 -13.666   0.972  1.00  0.00           H  
ATOM    624  HA  SER A  45     -12.972 -14.975  -1.542  1.00  0.00           H  
ATOM    625  HB2 SER A  45     -13.752 -12.906  -2.533  1.00  0.00           H  
ATOM    626  HB3 SER A  45     -14.745 -13.265  -1.121  1.00  0.00           H  
ATOM    627  HG  SER A  45     -12.918 -11.217  -1.541  1.00  0.00           H  
ATOM    628  N   GLY A  46     -10.961 -13.808  -2.636  1.00  0.00           N  
ATOM    629  CA  GLY A  46      -9.634 -13.425  -3.083  1.00  0.00           C  
ATOM    630  C   GLY A  46      -9.112 -14.323  -4.187  1.00  0.00           C  
ATOM    631  O   GLY A  46      -9.235 -15.542  -4.076  1.00  0.00           O  
ATOM    632  H   GLY A  46     -11.589 -14.216  -3.268  1.00  0.00           H  
ATOM    633  HA2 GLY A  46      -9.667 -12.409  -3.445  1.00  0.00           H  
ATOM    634  HA3 GLY A  46      -8.956 -13.476  -2.243  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 201      -1.857  -5.409   4.061  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -16.058  -7.680 -16.044  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.292  -7.195 -14.912  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.878  -7.741 -14.893  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.476  -8.477 -15.794  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.894  -7.234 -16.295  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -15.250  -6.117 -14.955  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -15.791  -7.490 -14.001  1.00  0.00           H  
ATOM      8  N   SER A   2     -13.119  -7.378 -13.863  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.739  -7.832 -13.733  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.909  -7.398 -14.937  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.103  -8.168 -15.460  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.692  -9.354 -13.589  1.00  0.00           C  
ATOM     13  OG  SER A   2     -12.252  -9.767 -12.354  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.496  -6.789 -13.176  1.00  0.00           H  
ATOM     15  HA  SER A   2     -11.325  -7.381 -12.844  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.251  -9.807 -14.393  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.665  -9.686 -13.633  1.00  0.00           H  
ATOM     18  HG  SER A   2     -12.198 -10.723 -12.281  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.112  -6.158 -15.372  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.385  -5.622 -16.517  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.188  -4.115 -16.378  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.090  -3.397 -15.948  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.135  -5.931 -17.814  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.536  -5.275 -18.918  1.00  0.00           O  
ATOM     25  H   SER A   3     -11.768  -5.592 -14.913  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.417  -6.098 -16.548  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.118  -6.996 -17.992  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.159  -5.597 -17.724  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.214  -5.040 -19.557  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.000  -3.644 -16.744  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.704  -2.226 -16.653  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.346  -1.956 -16.036  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.842  -2.759 -15.251  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.319  -4.264 -17.080  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.729  -1.799 -17.644  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.462  -1.750 -16.048  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.751  -0.822 -16.394  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.439  -0.451 -15.874  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.551   0.085 -14.450  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.353   0.977 -14.172  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.789   0.599 -16.777  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.377   0.567 -16.661  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.203  -0.223 -17.024  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.823  -1.338 -15.866  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.058   0.404 -17.804  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.140   1.581 -16.493  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.991   1.206 -17.265  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.741  -0.466 -13.552  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.751  -0.048 -12.155  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.020   1.281 -11.982  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.616   2.282 -11.588  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.102  -1.118 -11.276  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.194  -0.775  -9.904  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.124  -1.174 -13.835  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.780   0.079 -11.854  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.603  -2.061 -11.432  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.060  -1.216 -11.542  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.098   0.175  -9.804  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.724   1.280 -12.279  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.933   2.489 -12.149  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.785   2.933 -10.707  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.497   3.827 -10.249  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.302   0.451 -12.588  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.951   2.310 -12.562  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.410   3.279 -12.710  1.00  0.00           H  
ATOM     66  N   THR A   8      -0.858   2.307  -9.989  1.00  0.00           N  
ATOM     67  CA  THR A   8      -0.621   2.641  -8.590  1.00  0.00           C  
ATOM     68  C   THR A   8       0.496   3.669  -8.452  1.00  0.00           C  
ATOM     69  O   THR A   8       0.716   4.220  -7.374  1.00  0.00           O  
ATOM     70  CB  THR A   8      -0.257   1.390  -7.768  1.00  0.00           C  
ATOM     71  OG1 THR A   8       0.084   1.766  -6.429  1.00  0.00           O  
ATOM     72  CG2 THR A   8       0.908   0.646  -8.403  1.00  0.00           C  
ATOM     73  H   THR A   8      -0.322   1.603 -10.411  1.00  0.00           H  
ATOM     74  HA  THR A   8      -1.533   3.058  -8.187  1.00  0.00           H  
ATOM     75  HB  THR A   8      -1.114   0.733  -7.742  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -0.550   1.383  -5.818  1.00  0.00           H  
ATOM     77 HG21 THR A   8       1.637   0.404  -7.644  1.00  0.00           H  
ATOM     78 HG22 THR A   8       1.366   1.269  -9.156  1.00  0.00           H  
ATOM     79 HG23 THR A   8       0.548  -0.264  -8.859  1.00  0.00           H  
ATOM     80  N   GLY A   9       1.200   3.923  -9.551  1.00  0.00           N  
ATOM     81  CA  GLY A   9       2.286   4.886  -9.531  1.00  0.00           C  
ATOM     82  C   GLY A   9       3.431   4.449  -8.639  1.00  0.00           C  
ATOM     83  O   GLY A   9       3.841   3.290  -8.669  1.00  0.00           O  
ATOM     84  H   GLY A   9       0.979   3.453 -10.383  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       2.656   5.016 -10.537  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       1.906   5.832  -9.173  1.00  0.00           H  
ATOM     87  N   GLU A  10       3.948   5.381  -7.844  1.00  0.00           N  
ATOM     88  CA  GLU A  10       5.055   5.085  -6.942  1.00  0.00           C  
ATOM     89  C   GLU A  10       4.780   5.635  -5.545  1.00  0.00           C  
ATOM     90  O   GLU A  10       5.135   6.772  -5.232  1.00  0.00           O  
ATOM     91  CB  GLU A  10       6.358   5.674  -7.487  1.00  0.00           C  
ATOM     92  CG  GLU A  10       7.032   4.799  -8.530  1.00  0.00           C  
ATOM     93  CD  GLU A  10       6.386   4.919  -9.897  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       6.760   5.842 -10.650  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       5.508   4.089 -10.213  1.00  0.00           O  
ATOM     96  H   GLU A  10       3.578   6.288  -7.866  1.00  0.00           H  
ATOM     97  HA  GLU A  10       5.155   4.012  -6.879  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       6.146   6.634  -7.934  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       7.046   5.814  -6.666  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       8.068   5.092  -8.612  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       6.974   3.769  -8.209  1.00  0.00           H  
ATOM    102  N   LYS A  11       4.145   4.821  -4.709  1.00  0.00           N  
ATOM    103  CA  LYS A  11       3.821   5.224  -3.346  1.00  0.00           C  
ATOM    104  C   LYS A  11       5.009   4.996  -2.416  1.00  0.00           C  
ATOM    105  O   LYS A  11       5.727   4.002  -2.519  1.00  0.00           O  
ATOM    106  CB  LYS A  11       2.605   4.446  -2.837  1.00  0.00           C  
ATOM    107  CG  LYS A  11       1.281   5.134  -3.121  1.00  0.00           C  
ATOM    108  CD  LYS A  11       0.758   4.788  -4.505  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -0.759   4.867  -4.563  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -1.244   6.274  -4.513  1.00  0.00           N  
ATOM    111  H   LYS A  11       3.887   3.926  -5.017  1.00  0.00           H  
ATOM    112  HA  LYS A  11       3.586   6.277  -3.358  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       2.591   3.475  -3.309  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       2.697   4.316  -1.769  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       0.557   4.819  -2.385  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       1.421   6.204  -3.057  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       1.171   5.483  -5.221  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       1.068   3.783  -4.756  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -1.096   4.413  -5.483  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -1.167   4.324  -3.724  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -0.637   6.839  -3.885  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -2.219   6.303  -4.152  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -1.226   6.693  -5.464  1.00  0.00           H  
ATOM    124  N   PRO A  12       5.220   5.938  -1.484  1.00  0.00           N  
ATOM    125  CA  PRO A  12       6.319   5.860  -0.516  1.00  0.00           C  
ATOM    126  C   PRO A  12       6.110   4.752   0.510  1.00  0.00           C  
ATOM    127  O   PRO A  12       7.066   4.117   0.956  1.00  0.00           O  
ATOM    128  CB  PRO A  12       6.289   7.232   0.164  1.00  0.00           C  
ATOM    129  CG  PRO A  12       4.883   7.700   0.012  1.00  0.00           C  
ATOM    130  CD  PRO A  12       4.403   7.149  -1.303  1.00  0.00           C  
ATOM    131  HA  PRO A  12       7.271   5.721  -1.007  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       6.560   7.126   1.205  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       6.982   7.897  -0.328  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       4.279   7.318   0.821  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       4.855   8.779  -0.002  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       3.354   6.902  -1.248  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       4.585   7.858  -2.097  1.00  0.00           H  
ATOM    138  N   TYR A  13       4.855   4.525   0.882  1.00  0.00           N  
ATOM    139  CA  TYR A  13       4.522   3.494   1.857  1.00  0.00           C  
ATOM    140  C   TYR A  13       3.957   2.255   1.170  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.322   2.349   0.119  1.00  0.00           O  
ATOM    142  CB  TYR A  13       3.513   4.031   2.874  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.935   5.334   3.515  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       4.723   5.344   4.660  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       3.545   6.554   2.977  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       5.110   6.532   5.249  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       3.929   7.747   3.559  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       4.711   7.731   4.695  1.00  0.00           C  
ATOM    149  OH  TYR A  13       5.094   8.916   5.279  1.00  0.00           O  
ATOM    150  H   TYR A  13       4.136   5.064   0.492  1.00  0.00           H  
ATOM    151  HA  TYR A  13       5.430   3.221   2.376  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       2.568   4.196   2.380  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       3.381   3.302   3.660  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       5.034   4.404   5.091  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       2.932   6.563   2.087  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       5.723   6.520   6.139  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       3.616   8.685   3.126  1.00  0.00           H  
ATOM    158  HH  TYR A  13       5.977   8.822   5.645  1.00  0.00           H  
ATOM    159  N   SER A  14       4.192   1.093   1.771  1.00  0.00           N  
ATOM    160  CA  SER A  14       3.710  -0.166   1.216  1.00  0.00           C  
ATOM    161  C   SER A  14       3.639  -1.243   2.294  1.00  0.00           C  
ATOM    162  O   SER A  14       4.518  -1.339   3.151  1.00  0.00           O  
ATOM    163  CB  SER A  14       4.621  -0.628   0.077  1.00  0.00           C  
ATOM    164  OG  SER A  14       4.407   0.143  -1.093  1.00  0.00           O  
ATOM    165  H   SER A  14       4.705   1.083   2.606  1.00  0.00           H  
ATOM    166  HA  SER A  14       2.717   0.002   0.826  1.00  0.00           H  
ATOM    167  HB2 SER A  14       5.652  -0.523   0.379  1.00  0.00           H  
ATOM    168  HB3 SER A  14       4.416  -1.665  -0.147  1.00  0.00           H  
ATOM    169  HG  SER A  14       4.120   1.026  -0.846  1.00  0.00           H  
ATOM    170  N   CYS A  15       2.586  -2.053   2.245  1.00  0.00           N  
ATOM    171  CA  CYS A  15       2.398  -3.123   3.216  1.00  0.00           C  
ATOM    172  C   CYS A  15       3.195  -4.363   2.821  1.00  0.00           C  
ATOM    173  O   CYS A  15       3.101  -4.840   1.691  1.00  0.00           O  
ATOM    174  CB  CYS A  15       0.914  -3.475   3.337  1.00  0.00           C  
ATOM    175  SG  CYS A  15       0.585  -4.998   4.281  1.00  0.00           S  
ATOM    176  H   CYS A  15       1.919  -1.927   1.537  1.00  0.00           H  
ATOM    177  HA  CYS A  15       2.755  -2.771   4.172  1.00  0.00           H  
ATOM    178  HB2 CYS A  15       0.399  -2.665   3.833  1.00  0.00           H  
ATOM    179  HB3 CYS A  15       0.501  -3.605   2.348  1.00  0.00           H  
ATOM    180  N   ASN A  16       3.980  -4.880   3.761  1.00  0.00           N  
ATOM    181  CA  ASN A  16       4.794  -6.064   3.511  1.00  0.00           C  
ATOM    182  C   ASN A  16       4.183  -7.294   4.175  1.00  0.00           C  
ATOM    183  O   ASN A  16       4.894  -8.129   4.733  1.00  0.00           O  
ATOM    184  CB  ASN A  16       6.218  -5.847   4.026  1.00  0.00           C  
ATOM    185  CG  ASN A  16       6.304  -5.923   5.538  1.00  0.00           C  
ATOM    186  OD1 ASN A  16       5.448  -5.393   6.247  1.00  0.00           O  
ATOM    187  ND2 ASN A  16       7.341  -6.584   6.039  1.00  0.00           N  
ATOM    188  H   ASN A  16       4.013  -4.455   4.643  1.00  0.00           H  
ATOM    189  HA  ASN A  16       4.827  -6.224   2.444  1.00  0.00           H  
ATOM    190  HB2 ASN A  16       6.864  -6.606   3.609  1.00  0.00           H  
ATOM    191  HB3 ASN A  16       6.564  -4.874   3.712  1.00  0.00           H  
ATOM    192 HD21 ASN A  16       7.983  -6.981   5.414  1.00  0.00           H  
ATOM    193 HD22 ASN A  16       7.421  -6.649   7.014  1.00  0.00           H  
ATOM    194  N   VAL A  17       2.859  -7.399   4.109  1.00  0.00           N  
ATOM    195  CA  VAL A  17       2.152  -8.528   4.702  1.00  0.00           C  
ATOM    196  C   VAL A  17       1.222  -9.187   3.689  1.00  0.00           C  
ATOM    197  O   VAL A  17       1.319 -10.386   3.430  1.00  0.00           O  
ATOM    198  CB  VAL A  17       1.330  -8.093   5.930  1.00  0.00           C  
ATOM    199  CG1 VAL A  17       0.574  -9.277   6.514  1.00  0.00           C  
ATOM    200  CG2 VAL A  17       2.232  -7.457   6.976  1.00  0.00           C  
ATOM    201  H   VAL A  17       2.347  -6.701   3.650  1.00  0.00           H  
ATOM    202  HA  VAL A  17       2.887  -9.250   5.025  1.00  0.00           H  
ATOM    203  HB  VAL A  17       0.608  -7.355   5.611  1.00  0.00           H  
ATOM    204 HG11 VAL A  17       1.274 -10.058   6.771  1.00  0.00           H  
ATOM    205 HG12 VAL A  17       0.042  -8.963   7.400  1.00  0.00           H  
ATOM    206 HG13 VAL A  17      -0.129  -9.650   5.784  1.00  0.00           H  
ATOM    207 HG21 VAL A  17       1.648  -6.804   7.608  1.00  0.00           H  
ATOM    208 HG22 VAL A  17       2.685  -8.231   7.578  1.00  0.00           H  
ATOM    209 HG23 VAL A  17       3.006  -6.884   6.485  1.00  0.00           H  
ATOM    210  N   CYS A  18       0.320  -8.395   3.119  1.00  0.00           N  
ATOM    211  CA  CYS A  18      -0.628  -8.900   2.134  1.00  0.00           C  
ATOM    212  C   CYS A  18      -0.276  -8.402   0.735  1.00  0.00           C  
ATOM    213  O   CYS A  18      -0.268  -9.172  -0.225  1.00  0.00           O  
ATOM    214  CB  CYS A  18      -2.051  -8.469   2.497  1.00  0.00           C  
ATOM    215  SG  CYS A  18      -2.347  -6.678   2.345  1.00  0.00           S  
ATOM    216  H   CYS A  18       0.292  -7.446   3.367  1.00  0.00           H  
ATOM    217  HA  CYS A  18      -0.574  -9.978   2.144  1.00  0.00           H  
ATOM    218  HB2 CYS A  18      -2.749  -8.974   1.845  1.00  0.00           H  
ATOM    219  HB3 CYS A  18      -2.254  -8.751   3.520  1.00  0.00           H  
ATOM    220  N   GLY A  19       0.015  -7.109   0.628  1.00  0.00           N  
ATOM    221  CA  GLY A  19       0.364  -6.531  -0.656  1.00  0.00           C  
ATOM    222  C   GLY A  19      -0.456  -5.298  -0.979  1.00  0.00           C  
ATOM    223  O   GLY A  19      -1.255  -5.302  -1.916  1.00  0.00           O  
ATOM    224  H   GLY A  19      -0.008  -6.544   1.428  1.00  0.00           H  
ATOM    225  HA2 GLY A  19       1.410  -6.263  -0.646  1.00  0.00           H  
ATOM    226  HA3 GLY A  19       0.200  -7.270  -1.427  1.00  0.00           H  
ATOM    227  N   LYS A  20      -0.261  -4.239  -0.201  1.00  0.00           N  
ATOM    228  CA  LYS A  20      -0.988  -2.992  -0.407  1.00  0.00           C  
ATOM    229  C   LYS A  20      -0.033  -1.804  -0.441  1.00  0.00           C  
ATOM    230  O   LYS A  20       1.139  -1.927  -0.085  1.00  0.00           O  
ATOM    231  CB  LYS A  20      -2.026  -2.794   0.700  1.00  0.00           C  
ATOM    232  CG  LYS A  20      -3.176  -1.885   0.300  1.00  0.00           C  
ATOM    233  CD  LYS A  20      -4.405  -2.130   1.160  1.00  0.00           C  
ATOM    234  CE  LYS A  20      -5.595  -1.317   0.674  1.00  0.00           C  
ATOM    235  NZ  LYS A  20      -5.400   0.142   0.899  1.00  0.00           N  
ATOM    236  H   LYS A  20       0.390  -4.297   0.531  1.00  0.00           H  
ATOM    237  HA  LYS A  20      -1.496  -3.058  -1.357  1.00  0.00           H  
ATOM    238  HB2 LYS A  20      -2.434  -3.757   0.971  1.00  0.00           H  
ATOM    239  HB3 LYS A  20      -1.538  -2.364   1.562  1.00  0.00           H  
ATOM    240  HG2 LYS A  20      -2.867  -0.857   0.417  1.00  0.00           H  
ATOM    241  HG3 LYS A  20      -3.427  -2.072  -0.734  1.00  0.00           H  
ATOM    242  HD2 LYS A  20      -4.659  -3.178   1.119  1.00  0.00           H  
ATOM    243  HD3 LYS A  20      -4.181  -1.850   2.180  1.00  0.00           H  
ATOM    244  HE2 LYS A  20      -5.729  -1.495  -0.383  1.00  0.00           H  
ATOM    245  HE3 LYS A  20      -6.477  -1.640   1.207  1.00  0.00           H  
ATOM    246  HZ1 LYS A  20      -6.249   0.553   1.335  1.00  0.00           H  
ATOM    247  HZ2 LYS A  20      -5.221   0.622  -0.006  1.00  0.00           H  
ATOM    248  HZ3 LYS A  20      -4.588   0.301   1.529  1.00  0.00           H  
ATOM    249  N   ALA A  21      -0.541  -0.653  -0.869  1.00  0.00           N  
ATOM    250  CA  ALA A  21       0.266   0.558  -0.945  1.00  0.00           C  
ATOM    251  C   ALA A  21      -0.520   1.773  -0.466  1.00  0.00           C  
ATOM    252  O   ALA A  21      -1.744   1.823  -0.592  1.00  0.00           O  
ATOM    253  CB  ALA A  21       0.760   0.774  -2.368  1.00  0.00           C  
ATOM    254  H   ALA A  21      -1.483  -0.618  -1.139  1.00  0.00           H  
ATOM    255  HA  ALA A  21       1.128   0.425  -0.308  1.00  0.00           H  
ATOM    256  HB1 ALA A  21       0.070   0.317  -3.062  1.00  0.00           H  
ATOM    257  HB2 ALA A  21       0.823   1.834  -2.569  1.00  0.00           H  
ATOM    258  HB3 ALA A  21       1.736   0.327  -2.482  1.00  0.00           H  
ATOM    259  N   PHE A  22       0.190   2.751   0.086  1.00  0.00           N  
ATOM    260  CA  PHE A  22      -0.442   3.966   0.586  1.00  0.00           C  
ATOM    261  C   PHE A  22       0.421   5.190   0.291  1.00  0.00           C  
ATOM    262  O   PHE A  22       1.606   5.067  -0.018  1.00  0.00           O  
ATOM    263  CB  PHE A  22      -0.690   3.855   2.092  1.00  0.00           C  
ATOM    264  CG  PHE A  22      -1.485   2.641   2.480  1.00  0.00           C  
ATOM    265  CD1 PHE A  22      -0.874   1.404   2.597  1.00  0.00           C  
ATOM    266  CD2 PHE A  22      -2.845   2.738   2.728  1.00  0.00           C  
ATOM    267  CE1 PHE A  22      -1.604   0.285   2.953  1.00  0.00           C  
ATOM    268  CE2 PHE A  22      -3.580   1.624   3.085  1.00  0.00           C  
ATOM    269  CZ  PHE A  22      -2.958   0.396   3.199  1.00  0.00           C  
ATOM    270  H   PHE A  22       1.163   2.653   0.159  1.00  0.00           H  
ATOM    271  HA  PHE A  22      -1.389   4.079   0.082  1.00  0.00           H  
ATOM    272  HB2 PHE A  22       0.260   3.805   2.603  1.00  0.00           H  
ATOM    273  HB3 PHE A  22      -1.229   4.728   2.427  1.00  0.00           H  
ATOM    274  HD1 PHE A  22       0.186   1.316   2.407  1.00  0.00           H  
ATOM    275  HD2 PHE A  22      -3.333   3.699   2.640  1.00  0.00           H  
ATOM    276  HE1 PHE A  22      -1.115  -0.673   3.042  1.00  0.00           H  
ATOM    277  HE2 PHE A  22      -4.639   1.714   3.276  1.00  0.00           H  
ATOM    278  HZ  PHE A  22      -3.531  -0.476   3.477  1.00  0.00           H  
ATOM    279  N   VAL A  23      -0.183   6.370   0.388  1.00  0.00           N  
ATOM    280  CA  VAL A  23       0.529   7.616   0.132  1.00  0.00           C  
ATOM    281  C   VAL A  23       1.124   8.183   1.416  1.00  0.00           C  
ATOM    282  O   VAL A  23       2.230   8.724   1.415  1.00  0.00           O  
ATOM    283  CB  VAL A  23      -0.397   8.672  -0.501  1.00  0.00           C  
ATOM    284  CG1 VAL A  23       0.366   9.961  -0.768  1.00  0.00           C  
ATOM    285  CG2 VAL A  23      -1.018   8.135  -1.782  1.00  0.00           C  
ATOM    286  H   VAL A  23      -1.130   6.403   0.638  1.00  0.00           H  
ATOM    287  HA  VAL A  23       1.330   7.407  -0.562  1.00  0.00           H  
ATOM    288  HB  VAL A  23      -1.193   8.888   0.196  1.00  0.00           H  
ATOM    289 HG11 VAL A  23      -0.263  10.806  -0.530  1.00  0.00           H  
ATOM    290 HG12 VAL A  23       1.255   9.987  -0.154  1.00  0.00           H  
ATOM    291 HG13 VAL A  23       0.646  10.004  -1.810  1.00  0.00           H  
ATOM    292 HG21 VAL A  23      -1.924   8.681  -2.000  1.00  0.00           H  
ATOM    293 HG22 VAL A  23      -0.320   8.255  -2.597  1.00  0.00           H  
ATOM    294 HG23 VAL A  23      -1.250   7.087  -1.659  1.00  0.00           H  
ATOM    295  N   LEU A  24       0.383   8.055   2.511  1.00  0.00           N  
ATOM    296  CA  LEU A  24       0.837   8.555   3.805  1.00  0.00           C  
ATOM    297  C   LEU A  24       1.158   7.402   4.751  1.00  0.00           C  
ATOM    298  O   LEU A  24       0.844   6.246   4.467  1.00  0.00           O  
ATOM    299  CB  LEU A  24      -0.228   9.459   4.427  1.00  0.00           C  
ATOM    300  CG  LEU A  24      -0.754  10.587   3.538  1.00  0.00           C  
ATOM    301  CD1 LEU A  24      -1.952  11.263   4.187  1.00  0.00           C  
ATOM    302  CD2 LEU A  24       0.346  11.600   3.257  1.00  0.00           C  
ATOM    303  H   LEU A  24      -0.490   7.615   2.450  1.00  0.00           H  
ATOM    304  HA  LEU A  24       1.735   9.130   3.641  1.00  0.00           H  
ATOM    305  HB2 LEU A  24      -1.067   8.839   4.705  1.00  0.00           H  
ATOM    306  HB3 LEU A  24       0.196   9.906   5.315  1.00  0.00           H  
ATOM    307  HG  LEU A  24      -1.077  10.171   2.594  1.00  0.00           H  
ATOM    308 HD11 LEU A  24      -2.829  10.649   4.052  1.00  0.00           H  
ATOM    309 HD12 LEU A  24      -2.113  12.227   3.727  1.00  0.00           H  
ATOM    310 HD13 LEU A  24      -1.763  11.396   5.242  1.00  0.00           H  
ATOM    311 HD21 LEU A  24       0.106  12.152   2.360  1.00  0.00           H  
ATOM    312 HD22 LEU A  24       1.284  11.084   3.122  1.00  0.00           H  
ATOM    313 HD23 LEU A  24       0.427  12.284   4.090  1.00  0.00           H  
ATOM    314  N   SER A  25       1.783   7.725   5.879  1.00  0.00           N  
ATOM    315  CA  SER A  25       2.148   6.717   6.867  1.00  0.00           C  
ATOM    316  C   SER A  25       0.945   6.338   7.725  1.00  0.00           C  
ATOM    317  O   SER A  25       0.700   5.160   7.984  1.00  0.00           O  
ATOM    318  CB  SER A  25       3.282   7.230   7.756  1.00  0.00           C  
ATOM    319  OG  SER A  25       3.839   6.181   8.528  1.00  0.00           O  
ATOM    320  H   SER A  25       2.007   8.665   6.048  1.00  0.00           H  
ATOM    321  HA  SER A  25       2.487   5.840   6.336  1.00  0.00           H  
ATOM    322  HB2 SER A  25       4.057   7.656   7.137  1.00  0.00           H  
ATOM    323  HB3 SER A  25       2.897   7.988   8.423  1.00  0.00           H  
ATOM    324  HG  SER A  25       4.704   6.445   8.850  1.00  0.00           H  
ATOM    325  N   ALA A  26       0.198   7.345   8.164  1.00  0.00           N  
ATOM    326  CA  ALA A  26      -0.980   7.119   8.992  1.00  0.00           C  
ATOM    327  C   ALA A  26      -1.925   6.115   8.339  1.00  0.00           C  
ATOM    328  O   ALA A  26      -2.416   5.194   8.993  1.00  0.00           O  
ATOM    329  CB  ALA A  26      -1.702   8.433   9.254  1.00  0.00           C  
ATOM    330  H   ALA A  26       0.445   8.263   7.925  1.00  0.00           H  
ATOM    331  HA  ALA A  26      -0.650   6.723   9.942  1.00  0.00           H  
ATOM    332  HB1 ALA A  26      -2.581   8.491   8.629  1.00  0.00           H  
ATOM    333  HB2 ALA A  26      -1.994   8.481  10.293  1.00  0.00           H  
ATOM    334  HB3 ALA A  26      -1.042   9.257   9.026  1.00  0.00           H  
ATOM    335  N   HIS A  27      -2.176   6.300   7.047  1.00  0.00           N  
ATOM    336  CA  HIS A  27      -3.063   5.410   6.306  1.00  0.00           C  
ATOM    337  C   HIS A  27      -2.571   3.967   6.381  1.00  0.00           C  
ATOM    338  O   HIS A  27      -3.358   3.042   6.590  1.00  0.00           O  
ATOM    339  CB  HIS A  27      -3.160   5.852   4.846  1.00  0.00           C  
ATOM    340  CG  HIS A  27      -3.887   7.149   4.660  1.00  0.00           C  
ATOM    341  ND1 HIS A  27      -3.715   7.956   3.556  1.00  0.00           N  
ATOM    342  CD2 HIS A  27      -4.793   7.776   5.446  1.00  0.00           C  
ATOM    343  CE1 HIS A  27      -4.482   9.025   3.670  1.00  0.00           C  
ATOM    344  NE2 HIS A  27      -5.147   8.940   4.808  1.00  0.00           N  
ATOM    345  H   HIS A  27      -1.755   7.052   6.581  1.00  0.00           H  
ATOM    346  HA  HIS A  27      -4.042   5.467   6.757  1.00  0.00           H  
ATOM    347  HB2 HIS A  27      -2.164   5.970   4.445  1.00  0.00           H  
ATOM    348  HB3 HIS A  27      -3.683   5.094   4.281  1.00  0.00           H  
ATOM    349  HD2 HIS A  27      -5.168   7.427   6.398  1.00  0.00           H  
ATOM    350  HE1 HIS A  27      -4.555   9.831   2.956  1.00  0.00           H  
ATOM    351  HE2 HIS A  27      -5.722   9.641   5.180  1.00  0.00           H  
ATOM    352  N   LEU A  28      -1.267   3.782   6.209  1.00  0.00           N  
ATOM    353  CA  LEU A  28      -0.671   2.452   6.257  1.00  0.00           C  
ATOM    354  C   LEU A  28      -0.878   1.810   7.625  1.00  0.00           C  
ATOM    355  O   LEU A  28      -1.333   0.672   7.725  1.00  0.00           O  
ATOM    356  CB  LEU A  28       0.824   2.530   5.939  1.00  0.00           C  
ATOM    357  CG  LEU A  28       1.648   1.287   6.277  1.00  0.00           C  
ATOM    358  CD1 LEU A  28       1.262   0.128   5.370  1.00  0.00           C  
ATOM    359  CD2 LEU A  28       3.135   1.585   6.161  1.00  0.00           C  
ATOM    360  H   LEU A  28      -0.691   4.557   6.046  1.00  0.00           H  
ATOM    361  HA  LEU A  28      -1.158   1.843   5.510  1.00  0.00           H  
ATOM    362  HB2 LEU A  28       0.927   2.718   4.881  1.00  0.00           H  
ATOM    363  HB3 LEU A  28       1.236   3.362   6.493  1.00  0.00           H  
ATOM    364  HG  LEU A  28       1.443   0.994   7.297  1.00  0.00           H  
ATOM    365 HD11 LEU A  28       2.050  -0.609   5.374  1.00  0.00           H  
ATOM    366 HD12 LEU A  28       1.114   0.492   4.364  1.00  0.00           H  
ATOM    367 HD13 LEU A  28       0.347  -0.320   5.728  1.00  0.00           H  
ATOM    368 HD21 LEU A  28       3.509   1.927   7.114  1.00  0.00           H  
ATOM    369 HD22 LEU A  28       3.291   2.353   5.417  1.00  0.00           H  
ATOM    370 HD23 LEU A  28       3.661   0.688   5.867  1.00  0.00           H  
ATOM    371  N   ASN A  29      -0.544   2.551   8.677  1.00  0.00           N  
ATOM    372  CA  ASN A  29      -0.695   2.055  10.040  1.00  0.00           C  
ATOM    373  C   ASN A  29      -2.084   1.459  10.251  1.00  0.00           C  
ATOM    374  O   ASN A  29      -2.220   0.311  10.672  1.00  0.00           O  
ATOM    375  CB  ASN A  29      -0.453   3.182  11.045  1.00  0.00           C  
ATOM    376  CG  ASN A  29       0.853   3.911  10.794  1.00  0.00           C  
ATOM    377  OD1 ASN A  29       1.842   3.308  10.377  1.00  0.00           O  
ATOM    378  ND2 ASN A  29       0.862   5.214  11.047  1.00  0.00           N  
ATOM    379  H   ASN A  29      -0.186   3.452   8.533  1.00  0.00           H  
ATOM    380  HA  ASN A  29       0.043   1.282  10.195  1.00  0.00           H  
ATOM    381  HB2 ASN A  29      -1.260   3.897  10.976  1.00  0.00           H  
ATOM    382  HB3 ASN A  29      -0.428   2.769  12.042  1.00  0.00           H  
ATOM    383 HD21 ASN A  29       0.037   5.627  11.377  1.00  0.00           H  
ATOM    384 HD22 ASN A  29       1.693   5.710  10.893  1.00  0.00           H  
ATOM    385  N   GLN A  30      -3.111   2.248   9.954  1.00  0.00           N  
ATOM    386  CA  GLN A  30      -4.490   1.799  10.112  1.00  0.00           C  
ATOM    387  C   GLN A  30      -4.695   0.434   9.462  1.00  0.00           C  
ATOM    388  O   GLN A  30      -5.350  -0.442  10.028  1.00  0.00           O  
ATOM    389  CB  GLN A  30      -5.453   2.818   9.501  1.00  0.00           C  
ATOM    390  CG  GLN A  30      -5.584   4.095  10.314  1.00  0.00           C  
ATOM    391  CD  GLN A  30      -6.433   5.143   9.622  1.00  0.00           C  
ATOM    392  OE1 GLN A  30      -6.953   4.916   8.529  1.00  0.00           O  
ATOM    393  NE2 GLN A  30      -6.579   6.301  10.257  1.00  0.00           N  
ATOM    394  H   GLN A  30      -2.939   3.153   9.622  1.00  0.00           H  
ATOM    395  HA  GLN A  30      -4.692   1.715  11.168  1.00  0.00           H  
ATOM    396  HB2 GLN A  30      -5.104   3.079   8.513  1.00  0.00           H  
ATOM    397  HB3 GLN A  30      -6.431   2.367   9.420  1.00  0.00           H  
ATOM    398  HG2 GLN A  30      -6.038   3.857  11.265  1.00  0.00           H  
ATOM    399  HG3 GLN A  30      -4.598   4.503  10.480  1.00  0.00           H  
ATOM    400 HE21 GLN A  30      -6.135   6.412  11.124  1.00  0.00           H  
ATOM    401 HE22 GLN A  30      -7.122   6.996   9.832  1.00  0.00           H  
ATOM    402  N   HIS A  31      -4.131   0.261   8.271  1.00  0.00           N  
ATOM    403  CA  HIS A  31      -4.252  -0.998   7.544  1.00  0.00           C  
ATOM    404  C   HIS A  31      -3.677  -2.153   8.359  1.00  0.00           C  
ATOM    405  O   HIS A  31      -4.322  -3.189   8.527  1.00  0.00           O  
ATOM    406  CB  HIS A  31      -3.537  -0.904   6.196  1.00  0.00           C  
ATOM    407  CG  HIS A  31      -3.499  -2.200   5.446  1.00  0.00           C  
ATOM    408  ND1 HIS A  31      -4.623  -2.795   4.914  1.00  0.00           N  
ATOM    409  CD2 HIS A  31      -2.463  -3.015   5.140  1.00  0.00           C  
ATOM    410  CE1 HIS A  31      -4.281  -3.921   4.314  1.00  0.00           C  
ATOM    411  NE2 HIS A  31      -2.975  -4.078   4.436  1.00  0.00           N  
ATOM    412  H   HIS A  31      -3.622   0.996   7.872  1.00  0.00           H  
ATOM    413  HA  HIS A  31      -5.302  -1.183   7.373  1.00  0.00           H  
ATOM    414  HB2 HIS A  31      -4.044  -0.178   5.577  1.00  0.00           H  
ATOM    415  HB3 HIS A  31      -2.518  -0.583   6.358  1.00  0.00           H  
ATOM    416  HD1 HIS A  31      -5.536  -2.445   4.969  1.00  0.00           H  
ATOM    417  HD2 HIS A  31      -1.425  -2.860   5.400  1.00  0.00           H  
ATOM    418  HE1 HIS A  31      -4.953  -4.598   3.809  1.00  0.00           H  
ATOM    419  N   LEU A  32      -2.462  -1.968   8.861  1.00  0.00           N  
ATOM    420  CA  LEU A  32      -1.799  -2.995   9.658  1.00  0.00           C  
ATOM    421  C   LEU A  32      -2.781  -3.658  10.618  1.00  0.00           C  
ATOM    422  O   LEU A  32      -2.609  -4.817  10.996  1.00  0.00           O  
ATOM    423  CB  LEU A  32      -0.634  -2.388  10.441  1.00  0.00           C  
ATOM    424  CG  LEU A  32       0.483  -1.762   9.605  1.00  0.00           C  
ATOM    425  CD1 LEU A  32       1.452  -0.999  10.495  1.00  0.00           C  
ATOM    426  CD2 LEU A  32       1.217  -2.832   8.809  1.00  0.00           C  
ATOM    427  H   LEU A  32      -1.998  -1.122   8.694  1.00  0.00           H  
ATOM    428  HA  LEU A  32      -1.415  -3.744   8.981  1.00  0.00           H  
ATOM    429  HB2 LEU A  32      -1.033  -1.621  11.086  1.00  0.00           H  
ATOM    430  HB3 LEU A  32      -0.198  -3.172  11.044  1.00  0.00           H  
ATOM    431  HG  LEU A  32       0.051  -1.061   8.905  1.00  0.00           H  
ATOM    432 HD11 LEU A  32       1.962  -0.248   9.911  1.00  0.00           H  
ATOM    433 HD12 LEU A  32       2.175  -1.685  10.911  1.00  0.00           H  
ATOM    434 HD13 LEU A  32       0.906  -0.523  11.296  1.00  0.00           H  
ATOM    435 HD21 LEU A  32       2.044  -2.383   8.281  1.00  0.00           H  
ATOM    436 HD22 LEU A  32       0.538  -3.282   8.101  1.00  0.00           H  
ATOM    437 HD23 LEU A  32       1.588  -3.591   9.483  1.00  0.00           H  
ATOM    438  N   ARG A  33      -3.813  -2.916  11.007  1.00  0.00           N  
ATOM    439  CA  ARG A  33      -4.824  -3.432  11.922  1.00  0.00           C  
ATOM    440  C   ARG A  33      -5.311  -4.807  11.474  1.00  0.00           C  
ATOM    441  O   ARG A  33      -5.245  -5.777  12.230  1.00  0.00           O  
ATOM    442  CB  ARG A  33      -6.005  -2.464  12.009  1.00  0.00           C  
ATOM    443  CG  ARG A  33      -5.678  -1.167  12.730  1.00  0.00           C  
ATOM    444  CD  ARG A  33      -6.869  -0.221  12.742  1.00  0.00           C  
ATOM    445  NE  ARG A  33      -7.859  -0.601  13.746  1.00  0.00           N  
ATOM    446  CZ  ARG A  33      -8.793   0.225  14.206  1.00  0.00           C  
ATOM    447  NH1 ARG A  33      -8.864   1.469  13.753  1.00  0.00           N  
ATOM    448  NH2 ARG A  33      -9.660  -0.195  15.119  1.00  0.00           N  
ATOM    449  H   ARG A  33      -3.896  -1.999  10.671  1.00  0.00           H  
ATOM    450  HA  ARG A  33      -4.372  -3.523  12.898  1.00  0.00           H  
ATOM    451  HB2 ARG A  33      -6.332  -2.221  11.008  1.00  0.00           H  
ATOM    452  HB3 ARG A  33      -6.814  -2.949  12.534  1.00  0.00           H  
ATOM    453  HG2 ARG A  33      -5.402  -1.393  13.750  1.00  0.00           H  
ATOM    454  HG3 ARG A  33      -4.852  -0.686  12.229  1.00  0.00           H  
ATOM    455  HD2 ARG A  33      -6.516   0.777  12.958  1.00  0.00           H  
ATOM    456  HD3 ARG A  33      -7.333  -0.236  11.768  1.00  0.00           H  
ATOM    457  HE  ARG A  33      -7.826  -1.516  14.094  1.00  0.00           H  
ATOM    458 HH11 ARG A  33      -8.213   1.787  13.064  1.00  0.00           H  
ATOM    459 HH12 ARG A  33      -9.569   2.088  14.100  1.00  0.00           H  
ATOM    460 HH21 ARG A  33      -9.610  -1.132  15.462  1.00  0.00           H  
ATOM    461 HH22 ARG A  33     -10.362   0.427  15.464  1.00  0.00           H  
ATOM    462  N   VAL A  34      -5.800  -4.883  10.240  1.00  0.00           N  
ATOM    463  CA  VAL A  34      -6.298  -6.139   9.692  1.00  0.00           C  
ATOM    464  C   VAL A  34      -5.295  -7.267   9.903  1.00  0.00           C  
ATOM    465  O   VAL A  34      -5.649  -8.446   9.852  1.00  0.00           O  
ATOM    466  CB  VAL A  34      -6.603  -6.013   8.187  1.00  0.00           C  
ATOM    467  CG1 VAL A  34      -7.554  -4.854   7.930  1.00  0.00           C  
ATOM    468  CG2 VAL A  34      -5.315  -5.841   7.396  1.00  0.00           C  
ATOM    469  H   VAL A  34      -5.827  -4.076   9.686  1.00  0.00           H  
ATOM    470  HA  VAL A  34      -7.217  -6.387  10.204  1.00  0.00           H  
ATOM    471  HB  VAL A  34      -7.083  -6.923   7.860  1.00  0.00           H  
ATOM    472 HG11 VAL A  34      -7.055  -4.104   7.335  1.00  0.00           H  
ATOM    473 HG12 VAL A  34      -8.425  -5.214   7.402  1.00  0.00           H  
ATOM    474 HG13 VAL A  34      -7.857  -4.422   8.873  1.00  0.00           H  
ATOM    475 HG21 VAL A  34      -4.477  -6.162   7.997  1.00  0.00           H  
ATOM    476 HG22 VAL A  34      -5.363  -6.437   6.497  1.00  0.00           H  
ATOM    477 HG23 VAL A  34      -5.190  -4.801   7.132  1.00  0.00           H  
ATOM    478  N   HIS A  35      -4.040  -6.899  10.142  1.00  0.00           N  
ATOM    479  CA  HIS A  35      -2.984  -7.880  10.362  1.00  0.00           C  
ATOM    480  C   HIS A  35      -2.646  -7.991  11.846  1.00  0.00           C  
ATOM    481  O   HIS A  35      -1.479  -8.096  12.222  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -1.733  -7.501   9.570  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -1.994  -7.266   8.114  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -2.759  -8.113   7.340  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -1.589  -6.271   7.291  1.00  0.00           C  
ATOM    486  CE1 HIS A  35      -2.812  -7.650   6.104  1.00  0.00           C  
ATOM    487  NE2 HIS A  35      -2.110  -6.533   6.048  1.00  0.00           N  
ATOM    488  H   HIS A  35      -3.820  -5.945  10.170  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -3.343  -8.838  10.015  1.00  0.00           H  
ATOM    490  HB2 HIS A  35      -1.314  -6.595   9.982  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -1.007  -8.297   9.653  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -3.197  -8.933   7.651  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -0.970  -5.427   7.561  1.00  0.00           H  
ATOM    494  HE1 HIS A  35      -3.339  -8.106   5.280  1.00  0.00           H  
ATOM    495  N   THR A  36      -3.677  -7.966  12.686  1.00  0.00           N  
ATOM    496  CA  THR A  36      -3.490  -8.061  14.128  1.00  0.00           C  
ATOM    497  C   THR A  36      -3.667  -9.496  14.612  1.00  0.00           C  
ATOM    498  O   THR A  36      -4.263  -9.736  15.661  1.00  0.00           O  
ATOM    499  CB  THR A  36      -4.476  -7.151  14.884  1.00  0.00           C  
ATOM    500  OG1 THR A  36      -4.213  -7.205  16.291  1.00  0.00           O  
ATOM    501  CG2 THR A  36      -5.913  -7.569  14.615  1.00  0.00           C  
ATOM    502  H   THR A  36      -4.584  -7.880  12.326  1.00  0.00           H  
ATOM    503  HA  THR A  36      -2.485  -7.736  14.357  1.00  0.00           H  
ATOM    504  HB  THR A  36      -4.341  -6.135  14.539  1.00  0.00           H  
ATOM    505  HG1 THR A  36      -4.431  -8.079  16.624  1.00  0.00           H  
ATOM    506 HG21 THR A  36      -6.012  -8.634  14.767  1.00  0.00           H  
ATOM    507 HG22 THR A  36      -6.175  -7.325  13.596  1.00  0.00           H  
ATOM    508 HG23 THR A  36      -6.573  -7.046  15.292  1.00  0.00           H  
ATOM    509  N   GLN A  37      -3.145 -10.444  13.841  1.00  0.00           N  
ATOM    510  CA  GLN A  37      -3.247 -11.856  14.192  1.00  0.00           C  
ATOM    511  C   GLN A  37      -2.366 -12.708  13.285  1.00  0.00           C  
ATOM    512  O   GLN A  37      -2.187 -12.396  12.108  1.00  0.00           O  
ATOM    513  CB  GLN A  37      -4.700 -12.323  14.096  1.00  0.00           C  
ATOM    514  CG  GLN A  37      -5.288 -12.202  12.700  1.00  0.00           C  
ATOM    515  CD  GLN A  37      -6.382 -13.218  12.437  1.00  0.00           C  
ATOM    516  OE1 GLN A  37      -7.001 -13.736  13.367  1.00  0.00           O  
ATOM    517  NE2 GLN A  37      -6.628 -13.507  11.164  1.00  0.00           N  
ATOM    518  H   GLN A  37      -2.682 -10.189  13.017  1.00  0.00           H  
ATOM    519  HA  GLN A  37      -2.909 -11.969  15.211  1.00  0.00           H  
ATOM    520  HB2 GLN A  37      -4.754 -13.359  14.398  1.00  0.00           H  
ATOM    521  HB3 GLN A  37      -5.302 -11.730  14.769  1.00  0.00           H  
ATOM    522  HG2 GLN A  37      -5.701 -11.212  12.581  1.00  0.00           H  
ATOM    523  HG3 GLN A  37      -4.498 -12.350  11.977  1.00  0.00           H  
ATOM    524 HE21 GLN A  37      -6.095 -13.056  10.476  1.00  0.00           H  
ATOM    525 HE22 GLN A  37      -7.330 -14.161  10.966  1.00  0.00           H  
ATOM    526  N   GLU A  38      -1.817 -13.783  13.841  1.00  0.00           N  
ATOM    527  CA  GLU A  38      -0.953 -14.679  13.081  1.00  0.00           C  
ATOM    528  C   GLU A  38      -1.775 -15.576  12.160  1.00  0.00           C  
ATOM    529  O   GLU A  38      -2.708 -16.248  12.599  1.00  0.00           O  
ATOM    530  CB  GLU A  38      -0.111 -15.537  14.028  1.00  0.00           C  
ATOM    531  CG  GLU A  38      -0.907 -16.618  14.740  1.00  0.00           C  
ATOM    532  CD  GLU A  38      -1.061 -17.874  13.905  1.00  0.00           C  
ATOM    533  OE1 GLU A  38      -0.049 -18.340  13.340  1.00  0.00           O  
ATOM    534  OE2 GLU A  38      -2.194 -18.392  13.816  1.00  0.00           O  
ATOM    535  H   GLU A  38      -1.997 -13.979  14.784  1.00  0.00           H  
ATOM    536  HA  GLU A  38      -0.294 -14.072  12.479  1.00  0.00           H  
ATOM    537  HB2 GLU A  38       0.676 -16.011  13.461  1.00  0.00           H  
ATOM    538  HB3 GLU A  38       0.333 -14.896  14.775  1.00  0.00           H  
ATOM    539  HG2 GLU A  38      -0.400 -16.874  15.658  1.00  0.00           H  
ATOM    540  HG3 GLU A  38      -1.890 -16.232  14.968  1.00  0.00           H  
ATOM    541  N   THR A  39      -1.421 -15.580  10.878  1.00  0.00           N  
ATOM    542  CA  THR A  39      -2.126 -16.392   9.894  1.00  0.00           C  
ATOM    543  C   THR A  39      -1.166 -17.321   9.160  1.00  0.00           C  
ATOM    544  O   THR A  39      -0.822 -17.085   8.001  1.00  0.00           O  
ATOM    545  CB  THR A  39      -2.861 -15.513   8.864  1.00  0.00           C  
ATOM    546  OG1 THR A  39      -3.157 -16.278   7.690  1.00  0.00           O  
ATOM    547  CG2 THR A  39      -2.020 -14.302   8.488  1.00  0.00           C  
ATOM    548  H   THR A  39      -0.669 -15.023  10.589  1.00  0.00           H  
ATOM    549  HA  THR A  39      -2.860 -16.988  10.417  1.00  0.00           H  
ATOM    550  HB  THR A  39      -3.786 -15.169   9.302  1.00  0.00           H  
ATOM    551  HG1 THR A  39      -2.387 -16.293   7.115  1.00  0.00           H  
ATOM    552 HG21 THR A  39      -2.252 -13.484   9.152  1.00  0.00           H  
ATOM    553 HG22 THR A  39      -2.240 -14.014   7.470  1.00  0.00           H  
ATOM    554 HG23 THR A  39      -0.973 -14.551   8.573  1.00  0.00           H  
ATOM    555  N   LEU A  40      -0.738 -18.379   9.840  1.00  0.00           N  
ATOM    556  CA  LEU A  40       0.182 -19.346   9.252  1.00  0.00           C  
ATOM    557  C   LEU A  40      -0.579 -20.510   8.626  1.00  0.00           C  
ATOM    558  O   LEU A  40      -0.466 -20.765   7.427  1.00  0.00           O  
ATOM    559  CB  LEU A  40       1.153 -19.867  10.313  1.00  0.00           C  
ATOM    560  CG  LEU A  40       2.530 -20.299   9.809  1.00  0.00           C  
ATOM    561  CD1 LEU A  40       2.433 -21.611   9.046  1.00  0.00           C  
ATOM    562  CD2 LEU A  40       3.141 -19.214   8.933  1.00  0.00           C  
ATOM    563  H   LEU A  40      -1.047 -18.514  10.760  1.00  0.00           H  
ATOM    564  HA  LEU A  40       0.743 -18.841   8.479  1.00  0.00           H  
ATOM    565  HB2 LEU A  40       1.297 -19.085  11.042  1.00  0.00           H  
ATOM    566  HB3 LEU A  40       0.692 -20.720  10.790  1.00  0.00           H  
ATOM    567  HG  LEU A  40       3.184 -20.453  10.656  1.00  0.00           H  
ATOM    568 HD11 LEU A  40       2.725 -22.425   9.691  1.00  0.00           H  
ATOM    569 HD12 LEU A  40       3.088 -21.578   8.188  1.00  0.00           H  
ATOM    570 HD13 LEU A  40       1.415 -21.760   8.716  1.00  0.00           H  
ATOM    571 HD21 LEU A  40       2.880 -19.395   7.901  1.00  0.00           H  
ATOM    572 HD22 LEU A  40       4.216 -19.228   9.041  1.00  0.00           H  
ATOM    573 HD23 LEU A  40       2.762 -18.250   9.238  1.00  0.00           H  
ATOM    574  N   SER A  41      -1.354 -21.213   9.445  1.00  0.00           N  
ATOM    575  CA  SER A  41      -2.133 -22.351   8.972  1.00  0.00           C  
ATOM    576  C   SER A  41      -3.419 -22.503   9.779  1.00  0.00           C  
ATOM    577  O   SER A  41      -3.593 -21.865  10.817  1.00  0.00           O  
ATOM    578  CB  SER A  41      -1.306 -23.635   9.064  1.00  0.00           C  
ATOM    579  OG  SER A  41      -1.003 -23.952  10.412  1.00  0.00           O  
ATOM    580  H   SER A  41      -1.402 -20.960  10.391  1.00  0.00           H  
ATOM    581  HA  SER A  41      -2.389 -22.171   7.939  1.00  0.00           H  
ATOM    582  HB2 SER A  41      -1.864 -24.452   8.632  1.00  0.00           H  
ATOM    583  HB3 SER A  41      -0.381 -23.504   8.521  1.00  0.00           H  
ATOM    584  HG  SER A  41      -0.918 -24.903  10.506  1.00  0.00           H  
ATOM    585  N   GLY A  42      -4.318 -23.353   9.293  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -5.577 -23.574   9.981  1.00  0.00           C  
ATOM    587  C   GLY A  42      -6.758 -22.989   9.230  1.00  0.00           C  
ATOM    588  O   GLY A  42      -7.358 -22.000   9.649  1.00  0.00           O  
ATOM    589  H   GLY A  42      -4.125 -23.834   8.461  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -5.729 -24.636  10.098  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -5.526 -23.117  10.958  1.00  0.00           H  
ATOM    592  N   PRO A  43      -7.105 -23.608   8.092  1.00  0.00           N  
ATOM    593  CA  PRO A  43      -8.223 -23.159   7.256  1.00  0.00           C  
ATOM    594  C   PRO A  43      -9.575 -23.405   7.917  1.00  0.00           C  
ATOM    595  O   PRO A  43     -10.622 -23.131   7.331  1.00  0.00           O  
ATOM    596  CB  PRO A  43      -8.084 -24.010   5.991  1.00  0.00           C  
ATOM    597  CG  PRO A  43      -7.362 -25.235   6.436  1.00  0.00           C  
ATOM    598  CD  PRO A  43      -6.433 -24.793   7.533  1.00  0.00           C  
ATOM    599  HA  PRO A  43      -8.133 -22.114   7.001  1.00  0.00           H  
ATOM    600  HB2 PRO A  43      -9.065 -24.247   5.604  1.00  0.00           H  
ATOM    601  HB3 PRO A  43      -7.520 -23.467   5.248  1.00  0.00           H  
ATOM    602  HG2 PRO A  43      -8.067 -25.961   6.811  1.00  0.00           H  
ATOM    603  HG3 PRO A  43      -6.799 -25.648   5.612  1.00  0.00           H  
ATOM    604  HD2 PRO A  43      -6.334 -25.568   8.278  1.00  0.00           H  
ATOM    605  HD3 PRO A  43      -5.467 -24.532   7.126  1.00  0.00           H  
ATOM    606  N   SER A  44      -9.545 -23.922   9.142  1.00  0.00           N  
ATOM    607  CA  SER A  44     -10.769 -24.207   9.881  1.00  0.00           C  
ATOM    608  C   SER A  44     -11.602 -25.267   9.166  1.00  0.00           C  
ATOM    609  O   SER A  44     -12.821 -25.141   9.051  1.00  0.00           O  
ATOM    610  CB  SER A  44     -11.593 -22.930  10.058  1.00  0.00           C  
ATOM    611  OG  SER A  44     -12.509 -23.059  11.131  1.00  0.00           O  
ATOM    612  H   SER A  44      -8.679 -24.118   9.556  1.00  0.00           H  
ATOM    613  HA  SER A  44     -10.489 -24.582  10.854  1.00  0.00           H  
ATOM    614  HB2 SER A  44     -10.930 -22.103  10.264  1.00  0.00           H  
ATOM    615  HB3 SER A  44     -12.144 -22.731   9.151  1.00  0.00           H  
ATOM    616  HG  SER A  44     -12.697 -22.192  11.498  1.00  0.00           H  
ATOM    617  N   SER A  45     -10.933 -26.311   8.686  1.00  0.00           N  
ATOM    618  CA  SER A  45     -11.609 -27.392   7.978  1.00  0.00           C  
ATOM    619  C   SER A  45     -10.689 -28.598   7.822  1.00  0.00           C  
ATOM    620  O   SER A  45      -9.585 -28.486   7.291  1.00  0.00           O  
ATOM    621  CB  SER A  45     -12.079 -26.913   6.603  1.00  0.00           C  
ATOM    622  OG  SER A  45     -12.695 -27.965   5.880  1.00  0.00           O  
ATOM    623  H   SER A  45      -9.962 -26.354   8.809  1.00  0.00           H  
ATOM    624  HA  SER A  45     -12.470 -27.683   8.562  1.00  0.00           H  
ATOM    625  HB2 SER A  45     -12.793 -26.113   6.728  1.00  0.00           H  
ATOM    626  HB3 SER A  45     -11.230 -26.555   6.040  1.00  0.00           H  
ATOM    627  HG  SER A  45     -12.104 -28.721   5.848  1.00  0.00           H  
ATOM    628  N   GLY A  46     -11.153 -29.753   8.290  1.00  0.00           N  
ATOM    629  CA  GLY A  46     -10.360 -30.965   8.194  1.00  0.00           C  
ATOM    630  C   GLY A  46     -11.151 -32.133   7.641  1.00  0.00           C  
ATOM    631  O   GLY A  46     -12.149 -32.521   8.247  1.00  0.00           O  
ATOM    632  H   GLY A  46     -12.041 -29.783   8.704  1.00  0.00           H  
ATOM    633  HA2 GLY A  46      -9.514 -30.778   7.549  1.00  0.00           H  
ATOM    634  HA3 GLY A  46      -9.998 -31.224   9.178  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 201      -1.639  -5.610   4.260  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -12.861   4.882 -12.622  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.630   4.743 -11.866  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.601   5.792 -12.237  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.085   5.798 -13.355  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.189   5.775 -12.861  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.855   4.831 -10.814  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.214   3.765 -12.055  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.301   6.683 -11.298  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.330   7.745 -11.533  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.954   7.351 -11.005  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.794   7.048  -9.823  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.791   9.044 -10.868  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.508   9.033  -9.479  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.745   6.626 -10.426  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.262   7.902 -12.600  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.279   9.879 -11.321  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.857   9.156 -11.006  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.641   9.416  -9.326  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.963   7.357 -11.891  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.601   6.996 -11.516  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.599   8.001 -12.077  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.994   7.774 -13.123  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.266   5.590 -12.020  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.079   4.616 -11.389  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.154   7.607 -12.819  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.539   7.007 -10.438  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.431   5.544 -13.086  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.230   5.372 -11.806  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.933   4.999 -11.178  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.430   9.115 -11.370  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.501  10.139 -11.812  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.054   9.714 -11.658  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.587   9.467 -10.546  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.939   9.242 -10.543  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.692  10.359 -12.851  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.665  11.033 -11.229  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.342   9.629 -12.777  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.060   9.226 -12.762  1.00  0.00           C  
ATOM     39  C   SER A   5       0.972  10.438 -12.602  1.00  0.00           C  
ATOM     40  O   SER A   5       1.986  10.561 -13.288  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.410   8.476 -14.049  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.053   9.232 -15.193  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.770   9.839 -13.633  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.206   8.566 -11.920  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.473   8.288 -14.075  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.123   7.537 -14.071  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.086   8.671 -15.971  1.00  0.00           H  
ATOM     48  N   SER A   6       0.603  11.333 -11.690  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.384  12.538 -11.441  1.00  0.00           C  
ATOM     50  C   SER A   6       2.004  12.505 -10.048  1.00  0.00           C  
ATOM     51  O   SER A   6       1.623  11.693  -9.206  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.506  13.781 -11.592  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.344  13.945 -10.470  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.217  11.179 -11.175  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.177  12.577 -12.174  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.134  14.654 -11.683  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.104  13.683 -12.479  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.036  14.592  -9.871  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.963  13.396  -9.812  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.622  13.453  -8.520  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.673  12.373  -8.357  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.524  12.187  -9.228  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.226  14.019 -10.522  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.092  14.418  -8.410  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       2.878  13.335  -7.745  1.00  0.00           H  
ATOM     66  N   THR A   8       4.617  11.659  -7.237  1.00  0.00           N  
ATOM     67  CA  THR A   8       5.573  10.594  -6.961  1.00  0.00           C  
ATOM     68  C   THR A   8       5.169   9.299  -7.655  1.00  0.00           C  
ATOM     69  O   THR A   8       3.995   8.930  -7.668  1.00  0.00           O  
ATOM     70  CB  THR A   8       5.702  10.334  -5.448  1.00  0.00           C  
ATOM     71  OG1 THR A   8       5.674  11.575  -4.733  1.00  0.00           O  
ATOM     72  CG2 THR A   8       6.993   9.592  -5.135  1.00  0.00           C  
ATOM     73  H   THR A   8       3.915  11.855  -6.581  1.00  0.00           H  
ATOM     74  HA  THR A   8       6.537  10.906  -7.335  1.00  0.00           H  
ATOM     75  HB  THR A   8       4.868   9.725  -5.130  1.00  0.00           H  
ATOM     76  HG1 THR A   8       4.839  11.655  -4.265  1.00  0.00           H  
ATOM     77 HG21 THR A   8       7.669   9.678  -5.973  1.00  0.00           H  
ATOM     78 HG22 THR A   8       6.775   8.550  -4.954  1.00  0.00           H  
ATOM     79 HG23 THR A   8       7.452  10.023  -4.257  1.00  0.00           H  
ATOM     80  N   GLY A   9       6.149   8.610  -8.231  1.00  0.00           N  
ATOM     81  CA  GLY A   9       5.875   7.362  -8.919  1.00  0.00           C  
ATOM     82  C   GLY A   9       5.113   6.378  -8.053  1.00  0.00           C  
ATOM     83  O   GLY A   9       3.893   6.472  -7.923  1.00  0.00           O  
ATOM     84  H   GLY A   9       7.067   8.953  -8.189  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       5.294   7.572  -9.804  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       6.812   6.913  -9.214  1.00  0.00           H  
ATOM     87  N   GLU A  10       5.834   5.431  -7.461  1.00  0.00           N  
ATOM     88  CA  GLU A  10       5.216   4.425  -6.605  1.00  0.00           C  
ATOM     89  C   GLU A  10       5.036   4.954  -5.185  1.00  0.00           C  
ATOM     90  O   GLU A  10       5.931   5.592  -4.630  1.00  0.00           O  
ATOM     91  CB  GLU A  10       6.065   3.152  -6.583  1.00  0.00           C  
ATOM     92  CG  GLU A  10       5.986   2.345  -7.868  1.00  0.00           C  
ATOM     93  CD  GLU A  10       7.016   1.234  -7.923  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       7.201   0.545  -6.898  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       7.637   1.052  -8.992  1.00  0.00           O  
ATOM     96  H   GLU A  10       6.803   5.409  -7.603  1.00  0.00           H  
ATOM     97  HA  GLU A  10       4.246   4.192  -7.015  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       7.097   3.425  -6.416  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       5.732   2.526  -5.769  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       5.002   1.906  -7.942  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       6.147   3.008  -8.705  1.00  0.00           H  
ATOM    102  N   LYS A  11       3.873   4.685  -4.603  1.00  0.00           N  
ATOM    103  CA  LYS A  11       3.573   5.132  -3.248  1.00  0.00           C  
ATOM    104  C   LYS A  11       4.777   4.938  -2.333  1.00  0.00           C  
ATOM    105  O   LYS A  11       5.492   3.939  -2.410  1.00  0.00           O  
ATOM    106  CB  LYS A  11       2.368   4.370  -2.692  1.00  0.00           C  
ATOM    107  CG  LYS A  11       1.033   5.000  -3.048  1.00  0.00           C  
ATOM    108  CD  LYS A  11       0.498   4.467  -4.367  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -1.022   4.475  -4.396  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -1.558   3.786  -5.603  1.00  0.00           N  
ATOM    111  H   LYS A  11       3.199   4.172  -5.097  1.00  0.00           H  
ATOM    112  HA  LYS A  11       3.334   6.184  -3.291  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       2.383   3.363  -3.083  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       2.448   4.330  -1.615  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       0.320   4.778  -2.268  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       1.160   6.070  -3.128  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       0.866   5.086  -5.172  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       0.847   3.453  -4.503  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -1.389   3.973  -3.514  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -1.364   5.499  -4.396  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -2.437   4.244  -5.916  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -1.757   2.788  -5.386  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -0.863   3.828  -6.376  1.00  0.00           H  
ATOM    124  N   PRO A  12       5.008   5.915  -1.442  1.00  0.00           N  
ATOM    125  CA  PRO A  12       6.124   5.873  -0.493  1.00  0.00           C  
ATOM    126  C   PRO A  12       5.934   4.806   0.580  1.00  0.00           C  
ATOM    127  O   PRO A  12       6.896   4.365   1.208  1.00  0.00           O  
ATOM    128  CB  PRO A  12       6.110   7.269   0.133  1.00  0.00           C  
ATOM    129  CG  PRO A  12       4.702   7.735  -0.011  1.00  0.00           C  
ATOM    130  CD  PRO A  12       4.197   7.134  -1.293  1.00  0.00           C  
ATOM    131  HA  PRO A  12       7.067   5.712  -0.996  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       6.401   7.204   1.172  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       6.794   7.913  -0.398  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       4.113   7.386   0.824  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       4.676   8.813  -0.066  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       3.148   6.892  -1.209  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       4.364   7.811  -2.118  1.00  0.00           H  
ATOM    138  N   TYR A  13       4.687   4.395   0.783  1.00  0.00           N  
ATOM    139  CA  TYR A  13       4.370   3.381   1.782  1.00  0.00           C  
ATOM    140  C   TYR A  13       3.789   2.133   1.125  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.022   2.222   0.166  1.00  0.00           O  
ATOM    142  CB  TYR A  13       3.382   3.937   2.809  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.855   5.209   3.477  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       4.668   5.164   4.603  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       3.489   6.454   2.982  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       5.102   6.323   5.217  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       3.919   7.618   3.589  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       4.725   7.548   4.706  1.00  0.00           C  
ATOM    149  OH  TYR A  13       5.155   8.705   5.314  1.00  0.00           O  
ATOM    150  H   TYR A  13       3.962   4.784   0.251  1.00  0.00           H  
ATOM    151  HA  TYR A  13       5.287   3.114   2.287  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       2.445   4.150   2.319  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       3.220   3.198   3.580  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       4.962   4.204   5.001  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       2.857   6.506   2.107  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       5.734   6.268   6.091  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       3.624   8.577   3.189  1.00  0.00           H  
ATOM    158  HH  TYR A  13       4.473   9.027   5.908  1.00  0.00           H  
ATOM    159  N   SER A  14       4.159   0.969   1.649  1.00  0.00           N  
ATOM    160  CA  SER A  14       3.678  -0.299   1.113  1.00  0.00           C  
ATOM    161  C   SER A  14       3.536  -1.339   2.221  1.00  0.00           C  
ATOM    162  O   SER A  14       4.344  -1.388   3.149  1.00  0.00           O  
ATOM    163  CB  SER A  14       4.630  -0.815   0.033  1.00  0.00           C  
ATOM    164  OG  SER A  14       5.906  -1.108   0.576  1.00  0.00           O  
ATOM    165  H   SER A  14       4.773   0.963   2.414  1.00  0.00           H  
ATOM    166  HA  SER A  14       2.707  -0.125   0.672  1.00  0.00           H  
ATOM    167  HB2 SER A  14       4.223  -1.714  -0.404  1.00  0.00           H  
ATOM    168  HB3 SER A  14       4.743  -0.061  -0.733  1.00  0.00           H  
ATOM    169  HG  SER A  14       6.539  -1.223  -0.137  1.00  0.00           H  
ATOM    170  N   CYS A  15       2.503  -2.168   2.117  1.00  0.00           N  
ATOM    171  CA  CYS A  15       2.253  -3.207   3.108  1.00  0.00           C  
ATOM    172  C   CYS A  15       3.009  -4.486   2.758  1.00  0.00           C  
ATOM    173  O   CYS A  15       2.659  -5.185   1.808  1.00  0.00           O  
ATOM    174  CB  CYS A  15       0.754  -3.498   3.206  1.00  0.00           C  
ATOM    175  SG  CYS A  15       0.349  -5.003   4.149  1.00  0.00           S  
ATOM    176  H   CYS A  15       1.893  -2.079   1.354  1.00  0.00           H  
ATOM    177  HA  CYS A  15       2.604  -2.846   4.063  1.00  0.00           H  
ATOM    178  HB2 CYS A  15       0.265  -2.665   3.691  1.00  0.00           H  
ATOM    179  HB3 CYS A  15       0.352  -3.614   2.211  1.00  0.00           H  
ATOM    180  N   ASN A  16       4.046  -4.784   3.533  1.00  0.00           N  
ATOM    181  CA  ASN A  16       4.852  -5.979   3.305  1.00  0.00           C  
ATOM    182  C   ASN A  16       4.270  -7.177   4.049  1.00  0.00           C  
ATOM    183  O   ASN A  16       4.997  -7.939   4.687  1.00  0.00           O  
ATOM    184  CB  ASN A  16       6.295  -5.739   3.753  1.00  0.00           C  
ATOM    185  CG  ASN A  16       6.404  -5.487   5.244  1.00  0.00           C  
ATOM    186  OD1 ASN A  16       5.622  -6.018   6.033  1.00  0.00           O  
ATOM    187  ND2 ASN A  16       7.376  -4.673   5.638  1.00  0.00           N  
ATOM    188  H   ASN A  16       4.276  -4.188   4.276  1.00  0.00           H  
ATOM    189  HA  ASN A  16       4.843  -6.187   2.246  1.00  0.00           H  
ATOM    190  HB2 ASN A  16       6.890  -6.607   3.510  1.00  0.00           H  
ATOM    191  HB3 ASN A  16       6.690  -4.880   3.231  1.00  0.00           H  
ATOM    192 HD21 ASN A  16       7.961  -4.286   4.953  1.00  0.00           H  
ATOM    193 HD22 ASN A  16       7.470  -4.493   6.596  1.00  0.00           H  
ATOM    194  N   VAL A  17       2.953  -7.339   3.961  1.00  0.00           N  
ATOM    195  CA  VAL A  17       2.273  -8.445   4.623  1.00  0.00           C  
ATOM    196  C   VAL A  17       1.288  -9.128   3.681  1.00  0.00           C  
ATOM    197  O   VAL A  17       1.331 -10.344   3.494  1.00  0.00           O  
ATOM    198  CB  VAL A  17       1.519  -7.970   5.879  1.00  0.00           C  
ATOM    199  CG1 VAL A  17       0.846  -9.143   6.575  1.00  0.00           C  
ATOM    200  CG2 VAL A  17       2.466  -7.250   6.827  1.00  0.00           C  
ATOM    201  H   VAL A  17       2.427  -6.699   3.438  1.00  0.00           H  
ATOM    202  HA  VAL A  17       3.021  -9.163   4.928  1.00  0.00           H  
ATOM    203  HB  VAL A  17       0.753  -7.274   5.573  1.00  0.00           H  
ATOM    204 HG11 VAL A  17       1.597  -9.764   7.042  1.00  0.00           H  
ATOM    205 HG12 VAL A  17       0.164  -8.774   7.326  1.00  0.00           H  
ATOM    206 HG13 VAL A  17       0.300  -9.727   5.848  1.00  0.00           H  
ATOM    207 HG21 VAL A  17       3.176  -6.670   6.256  1.00  0.00           H  
ATOM    208 HG22 VAL A  17       1.900  -6.594   7.471  1.00  0.00           H  
ATOM    209 HG23 VAL A  17       2.995  -7.975   7.429  1.00  0.00           H  
ATOM    210  N   CYS A  18       0.400  -8.336   3.088  1.00  0.00           N  
ATOM    211  CA  CYS A  18      -0.597  -8.863   2.164  1.00  0.00           C  
ATOM    212  C   CYS A  18      -0.377  -8.316   0.756  1.00  0.00           C  
ATOM    213  O   CYS A  18      -0.494  -9.043  -0.229  1.00  0.00           O  
ATOM    214  CB  CYS A  18      -2.006  -8.510   2.645  1.00  0.00           C  
ATOM    215  SG  CYS A  18      -2.471  -6.769   2.372  1.00  0.00           S  
ATOM    216  H   CYS A  18       0.416  -7.374   3.276  1.00  0.00           H  
ATOM    217  HA  CYS A  18      -0.493  -9.937   2.139  1.00  0.00           H  
ATOM    218  HB2 CYS A  18      -2.722  -9.126   2.121  1.00  0.00           H  
ATOM    219  HB3 CYS A  18      -2.076  -8.707   3.705  1.00  0.00           H  
ATOM    220  N   GLY A  19      -0.056  -7.028   0.671  1.00  0.00           N  
ATOM    221  CA  GLY A  19       0.176  -6.405  -0.619  1.00  0.00           C  
ATOM    222  C   GLY A  19      -0.701  -5.189  -0.842  1.00  0.00           C  
ATOM    223  O   GLY A  19      -1.708  -5.260  -1.547  1.00  0.00           O  
ATOM    224  H   GLY A  19       0.024  -6.497   1.491  1.00  0.00           H  
ATOM    225  HA2 GLY A  19       1.211  -6.106  -0.681  1.00  0.00           H  
ATOM    226  HA3 GLY A  19      -0.027  -7.128  -1.396  1.00  0.00           H  
ATOM    227  N   LYS A  20      -0.320  -4.068  -0.238  1.00  0.00           N  
ATOM    228  CA  LYS A  20      -1.078  -2.830  -0.373  1.00  0.00           C  
ATOM    229  C   LYS A  20      -0.144  -1.629  -0.481  1.00  0.00           C  
ATOM    230  O   LYS A  20       1.049  -1.731  -0.196  1.00  0.00           O  
ATOM    231  CB  LYS A  20      -2.019  -2.652   0.821  1.00  0.00           C  
ATOM    232  CG  LYS A  20      -3.165  -1.692   0.553  1.00  0.00           C  
ATOM    233  CD  LYS A  20      -4.346  -1.964   1.470  1.00  0.00           C  
ATOM    234  CE  LYS A  20      -5.653  -1.493   0.850  1.00  0.00           C  
ATOM    235  NZ  LYS A  20      -6.836  -2.094   1.527  1.00  0.00           N  
ATOM    236  H   LYS A  20       0.493  -4.074   0.311  1.00  0.00           H  
ATOM    237  HA  LYS A  20      -1.665  -2.897  -1.277  1.00  0.00           H  
ATOM    238  HB2 LYS A  20      -2.436  -3.614   1.082  1.00  0.00           H  
ATOM    239  HB3 LYS A  20      -1.450  -2.276   1.659  1.00  0.00           H  
ATOM    240  HG2 LYS A  20      -2.822  -0.681   0.717  1.00  0.00           H  
ATOM    241  HG3 LYS A  20      -3.484  -1.804  -0.473  1.00  0.00           H  
ATOM    242  HD2 LYS A  20      -4.411  -3.026   1.654  1.00  0.00           H  
ATOM    243  HD3 LYS A  20      -4.193  -1.444   2.405  1.00  0.00           H  
ATOM    244  HE2 LYS A  20      -5.708  -0.419   0.933  1.00  0.00           H  
ATOM    245  HE3 LYS A  20      -5.664  -1.775  -0.192  1.00  0.00           H  
ATOM    246  HZ1 LYS A  20      -7.624  -2.185   0.855  1.00  0.00           H  
ATOM    247  HZ2 LYS A  20      -7.138  -1.491   2.319  1.00  0.00           H  
ATOM    248  HZ3 LYS A  20      -6.596  -3.036   1.895  1.00  0.00           H  
ATOM    249  N   ALA A  21      -0.694  -0.492  -0.893  1.00  0.00           N  
ATOM    250  CA  ALA A  21       0.089   0.729  -1.035  1.00  0.00           C  
ATOM    251  C   ALA A  21      -0.663   1.932  -0.478  1.00  0.00           C  
ATOM    252  O   ALA A  21      -1.885   2.023  -0.599  1.00  0.00           O  
ATOM    253  CB  ALA A  21       0.449   0.958  -2.496  1.00  0.00           C  
ATOM    254  H   ALA A  21      -1.650  -0.474  -1.106  1.00  0.00           H  
ATOM    255  HA  ALA A  21       1.008   0.602  -0.480  1.00  0.00           H  
ATOM    256  HB1 ALA A  21       0.630   0.008  -2.975  1.00  0.00           H  
ATOM    257  HB2 ALA A  21      -0.368   1.463  -2.991  1.00  0.00           H  
ATOM    258  HB3 ALA A  21       1.338   1.568  -2.556  1.00  0.00           H  
ATOM    259  N   PHE A  22       0.073   2.854   0.134  1.00  0.00           N  
ATOM    260  CA  PHE A  22      -0.526   4.051   0.711  1.00  0.00           C  
ATOM    261  C   PHE A  22       0.343   5.277   0.444  1.00  0.00           C  
ATOM    262  O   PHE A  22       1.545   5.159   0.206  1.00  0.00           O  
ATOM    263  CB  PHE A  22      -0.725   3.872   2.218  1.00  0.00           C  
ATOM    264  CG  PHE A  22      -1.203   2.500   2.600  1.00  0.00           C  
ATOM    265  CD1 PHE A  22      -0.348   1.411   2.538  1.00  0.00           C  
ATOM    266  CD2 PHE A  22      -2.507   2.300   3.022  1.00  0.00           C  
ATOM    267  CE1 PHE A  22      -0.786   0.148   2.888  1.00  0.00           C  
ATOM    268  CE2 PHE A  22      -2.951   1.039   3.374  1.00  0.00           C  
ATOM    269  CZ  PHE A  22      -2.089  -0.038   3.308  1.00  0.00           C  
ATOM    270  H   PHE A  22       1.043   2.724   0.199  1.00  0.00           H  
ATOM    271  HA  PHE A  22      -1.487   4.198   0.245  1.00  0.00           H  
ATOM    272  HB2 PHE A  22       0.214   4.047   2.721  1.00  0.00           H  
ATOM    273  HB3 PHE A  22      -1.454   4.588   2.565  1.00  0.00           H  
ATOM    274  HD1 PHE A  22       0.671   1.556   2.211  1.00  0.00           H  
ATOM    275  HD2 PHE A  22      -3.183   3.142   3.074  1.00  0.00           H  
ATOM    276  HE1 PHE A  22      -0.110  -0.692   2.836  1.00  0.00           H  
ATOM    277  HE2 PHE A  22      -3.970   0.897   3.702  1.00  0.00           H  
ATOM    278  HZ  PHE A  22      -2.433  -1.024   3.582  1.00  0.00           H  
ATOM    279  N   VAL A  23      -0.274   6.453   0.485  1.00  0.00           N  
ATOM    280  CA  VAL A  23       0.441   7.701   0.249  1.00  0.00           C  
ATOM    281  C   VAL A  23       1.027   8.253   1.544  1.00  0.00           C  
ATOM    282  O   VAL A  23       2.151   8.757   1.565  1.00  0.00           O  
ATOM    283  CB  VAL A  23      -0.478   8.764  -0.381  1.00  0.00           C  
ATOM    284  CG1 VAL A  23       0.287  10.057  -0.620  1.00  0.00           C  
ATOM    285  CG2 VAL A  23      -1.083   8.245  -1.677  1.00  0.00           C  
ATOM    286  H   VAL A  23      -1.234   6.482   0.681  1.00  0.00           H  
ATOM    287  HA  VAL A  23       1.247   7.498  -0.442  1.00  0.00           H  
ATOM    288  HB  VAL A  23      -1.282   8.971   0.310  1.00  0.00           H  
ATOM    289 HG11 VAL A  23       0.128  10.728   0.211  1.00  0.00           H  
ATOM    290 HG12 VAL A  23       1.341   9.840  -0.714  1.00  0.00           H  
ATOM    291 HG13 VAL A  23      -0.068  10.522  -1.529  1.00  0.00           H  
ATOM    292 HG21 VAL A  23      -0.294   7.919  -2.338  1.00  0.00           H  
ATOM    293 HG22 VAL A  23      -1.738   7.415  -1.459  1.00  0.00           H  
ATOM    294 HG23 VAL A  23      -1.648   9.034  -2.152  1.00  0.00           H  
ATOM    295  N   LEU A  24       0.258   8.155   2.622  1.00  0.00           N  
ATOM    296  CA  LEU A  24       0.700   8.645   3.924  1.00  0.00           C  
ATOM    297  C   LEU A  24       1.066   7.486   4.845  1.00  0.00           C  
ATOM    298  O   LEU A  24       0.829   6.323   4.521  1.00  0.00           O  
ATOM    299  CB  LEU A  24      -0.394   9.498   4.568  1.00  0.00           C  
ATOM    300  CG  LEU A  24      -1.009  10.582   3.683  1.00  0.00           C  
ATOM    301  CD1 LEU A  24      -2.346  11.037   4.246  1.00  0.00           C  
ATOM    302  CD2 LEU A  24      -0.057  11.762   3.546  1.00  0.00           C  
ATOM    303  H   LEU A  24      -0.628   7.745   2.543  1.00  0.00           H  
ATOM    304  HA  LEU A  24       1.576   9.256   3.768  1.00  0.00           H  
ATOM    305  HB2 LEU A  24      -1.188   8.837   4.880  1.00  0.00           H  
ATOM    306  HB3 LEU A  24       0.032   9.980   5.437  1.00  0.00           H  
ATOM    307  HG  LEU A  24      -1.183  10.176   2.696  1.00  0.00           H  
ATOM    308 HD11 LEU A  24      -2.996  11.332   3.437  1.00  0.00           H  
ATOM    309 HD12 LEU A  24      -2.191  11.876   4.908  1.00  0.00           H  
ATOM    310 HD13 LEU A  24      -2.800  10.225   4.796  1.00  0.00           H  
ATOM    311 HD21 LEU A  24       0.921  11.479   3.906  1.00  0.00           H  
ATOM    312 HD22 LEU A  24      -0.428  12.593   4.127  1.00  0.00           H  
ATOM    313 HD23 LEU A  24       0.011  12.051   2.507  1.00  0.00           H  
ATOM    314  N   SER A  25       1.645   7.812   5.997  1.00  0.00           N  
ATOM    315  CA  SER A  25       2.046   6.799   6.965  1.00  0.00           C  
ATOM    316  C   SER A  25       0.844   6.311   7.769  1.00  0.00           C  
ATOM    317  O   SER A  25       0.669   5.110   7.977  1.00  0.00           O  
ATOM    318  CB  SER A  25       3.112   7.358   7.909  1.00  0.00           C  
ATOM    319  OG  SER A  25       2.598   8.429   8.682  1.00  0.00           O  
ATOM    320  H   SER A  25       1.808   8.758   6.198  1.00  0.00           H  
ATOM    321  HA  SER A  25       2.462   5.965   6.420  1.00  0.00           H  
ATOM    322  HB2 SER A  25       3.445   6.577   8.575  1.00  0.00           H  
ATOM    323  HB3 SER A  25       3.949   7.718   7.329  1.00  0.00           H  
ATOM    324  HG  SER A  25       3.268   9.110   8.771  1.00  0.00           H  
ATOM    325  N   ALA A  26       0.020   7.251   8.220  1.00  0.00           N  
ATOM    326  CA  ALA A  26      -1.166   6.918   8.999  1.00  0.00           C  
ATOM    327  C   ALA A  26      -2.028   5.890   8.274  1.00  0.00           C  
ATOM    328  O   ALA A  26      -2.488   4.917   8.874  1.00  0.00           O  
ATOM    329  CB  ALA A  26      -1.973   8.173   9.294  1.00  0.00           C  
ATOM    330  H   ALA A  26       0.214   8.191   8.022  1.00  0.00           H  
ATOM    331  HA  ALA A  26      -0.840   6.499   9.941  1.00  0.00           H  
ATOM    332  HB1 ALA A  26      -1.301   8.995   9.489  1.00  0.00           H  
ATOM    333  HB2 ALA A  26      -2.594   8.409   8.442  1.00  0.00           H  
ATOM    334  HB3 ALA A  26      -2.597   8.004  10.159  1.00  0.00           H  
ATOM    335  N   HIS A  27      -2.244   6.111   6.982  1.00  0.00           N  
ATOM    336  CA  HIS A  27      -3.052   5.203   6.175  1.00  0.00           C  
ATOM    337  C   HIS A  27      -2.514   3.778   6.258  1.00  0.00           C  
ATOM    338  O   HIS A  27      -3.267   2.833   6.499  1.00  0.00           O  
ATOM    339  CB  HIS A  27      -3.077   5.667   4.718  1.00  0.00           C  
ATOM    340  CG  HIS A  27      -3.987   6.832   4.476  1.00  0.00           C  
ATOM    341  ND1 HIS A  27      -4.098   7.458   3.253  1.00  0.00           N  
ATOM    342  CD2 HIS A  27      -4.832   7.483   5.309  1.00  0.00           C  
ATOM    343  CE1 HIS A  27      -4.971   8.446   3.344  1.00  0.00           C  
ATOM    344  NE2 HIS A  27      -5.432   8.482   4.581  1.00  0.00           N  
ATOM    345  H   HIS A  27      -1.850   6.903   6.560  1.00  0.00           H  
ATOM    346  HA  HIS A  27      -4.058   5.219   6.566  1.00  0.00           H  
ATOM    347  HB2 HIS A  27      -2.080   5.958   4.423  1.00  0.00           H  
ATOM    348  HB3 HIS A  27      -3.409   4.850   4.093  1.00  0.00           H  
ATOM    349  HD2 HIS A  27      -5.004   7.260   6.352  1.00  0.00           H  
ATOM    350  HE1 HIS A  27      -5.260   9.110   2.543  1.00  0.00           H  
ATOM    351  HE2 HIS A  27      -6.027   9.171   4.941  1.00  0.00           H  
ATOM    352  N   LEU A  28      -1.210   3.630   6.058  1.00  0.00           N  
ATOM    353  CA  LEU A  28      -0.571   2.320   6.109  1.00  0.00           C  
ATOM    354  C   LEU A  28      -0.716   1.698   7.494  1.00  0.00           C  
ATOM    355  O   LEU A  28      -0.981   0.503   7.624  1.00  0.00           O  
ATOM    356  CB  LEU A  28       0.909   2.437   5.743  1.00  0.00           C  
ATOM    357  CG  LEU A  28       1.776   1.216   6.052  1.00  0.00           C  
ATOM    358  CD1 LEU A  28       1.388   0.047   5.160  1.00  0.00           C  
ATOM    359  CD2 LEU A  28       3.251   1.551   5.882  1.00  0.00           C  
ATOM    360  H   LEU A  28      -0.662   4.420   5.870  1.00  0.00           H  
ATOM    361  HA  LEU A  28      -1.062   1.683   5.389  1.00  0.00           H  
ATOM    362  HB2 LEU A  28       0.974   2.628   4.683  1.00  0.00           H  
ATOM    363  HB3 LEU A  28       1.317   3.279   6.284  1.00  0.00           H  
ATOM    364  HG  LEU A  28       1.616   0.919   7.079  1.00  0.00           H  
ATOM    365 HD11 LEU A  28       1.736   0.229   4.155  1.00  0.00           H  
ATOM    366 HD12 LEU A  28       0.313  -0.061   5.155  1.00  0.00           H  
ATOM    367 HD13 LEU A  28       1.838  -0.860   5.539  1.00  0.00           H  
ATOM    368 HD21 LEU A  28       3.702   0.852   5.194  1.00  0.00           H  
ATOM    369 HD22 LEU A  28       3.747   1.486   6.839  1.00  0.00           H  
ATOM    370 HD23 LEU A  28       3.349   2.555   5.493  1.00  0.00           H  
ATOM    371  N   ASN A  29      -0.543   2.517   8.527  1.00  0.00           N  
ATOM    372  CA  ASN A  29      -0.656   2.047   9.903  1.00  0.00           C  
ATOM    373  C   ASN A  29      -2.063   1.529  10.187  1.00  0.00           C  
ATOM    374  O   ASN A  29      -2.235   0.489  10.821  1.00  0.00           O  
ATOM    375  CB  ASN A  29      -0.308   3.173  10.878  1.00  0.00           C  
ATOM    376  CG  ASN A  29       0.993   3.866  10.522  1.00  0.00           C  
ATOM    377  OD1 ASN A  29       1.791   3.348   9.740  1.00  0.00           O  
ATOM    378  ND2 ASN A  29       1.213   5.043  11.096  1.00  0.00           N  
ATOM    379  H   ASN A  29      -0.333   3.459   8.359  1.00  0.00           H  
ATOM    380  HA  ASN A  29       0.047   1.238  10.035  1.00  0.00           H  
ATOM    381  HB2 ASN A  29      -1.099   3.908  10.866  1.00  0.00           H  
ATOM    382  HB3 ASN A  29      -0.217   2.764  11.873  1.00  0.00           H  
ATOM    383 HD21 ASN A  29       0.533   5.394  11.708  1.00  0.00           H  
ATOM    384 HD22 ASN A  29       2.046   5.512  10.882  1.00  0.00           H  
ATOM    385  N   GLN A  30      -3.064   2.263   9.712  1.00  0.00           N  
ATOM    386  CA  GLN A  30      -4.456   1.878   9.915  1.00  0.00           C  
ATOM    387  C   GLN A  30      -4.754   0.542   9.243  1.00  0.00           C  
ATOM    388  O   GLN A  30      -5.671  -0.176   9.645  1.00  0.00           O  
ATOM    389  CB  GLN A  30      -5.391   2.958   9.368  1.00  0.00           C  
ATOM    390  CG  GLN A  30      -5.358   4.252  10.165  1.00  0.00           C  
ATOM    391  CD  GLN A  30      -5.612   4.033  11.644  1.00  0.00           C  
ATOM    392  OE1 GLN A  30      -4.692   3.736  12.407  1.00  0.00           O  
ATOM    393  NE2 GLN A  30      -6.865   4.179  12.058  1.00  0.00           N  
ATOM    394  H   GLN A  30      -2.863   3.082   9.214  1.00  0.00           H  
ATOM    395  HA  GLN A  30      -4.620   1.777  10.977  1.00  0.00           H  
ATOM    396  HB2 GLN A  30      -5.109   3.180   8.350  1.00  0.00           H  
ATOM    397  HB3 GLN A  30      -6.403   2.580   9.379  1.00  0.00           H  
ATOM    398  HG2 GLN A  30      -4.386   4.708  10.047  1.00  0.00           H  
ATOM    399  HG3 GLN A  30      -6.116   4.917   9.779  1.00  0.00           H  
ATOM    400 HE21 GLN A  30      -7.547   4.415  11.393  1.00  0.00           H  
ATOM    401 HE22 GLN A  30      -7.058   4.043  13.008  1.00  0.00           H  
ATOM    402  N   HIS A  31      -3.975   0.214   8.217  1.00  0.00           N  
ATOM    403  CA  HIS A  31      -4.157  -1.037   7.489  1.00  0.00           C  
ATOM    404  C   HIS A  31      -3.554  -2.207   8.260  1.00  0.00           C  
ATOM    405  O   HIS A  31      -4.155  -3.278   8.353  1.00  0.00           O  
ATOM    406  CB  HIS A  31      -3.518  -0.942   6.103  1.00  0.00           C  
ATOM    407  CG  HIS A  31      -3.506  -2.241   5.358  1.00  0.00           C  
ATOM    408  ND1 HIS A  31      -4.646  -2.830   4.854  1.00  0.00           N  
ATOM    409  CD2 HIS A  31      -2.483  -3.065   5.032  1.00  0.00           C  
ATOM    410  CE1 HIS A  31      -4.325  -3.961   4.251  1.00  0.00           C  
ATOM    411  NE2 HIS A  31      -3.018  -4.127   4.344  1.00  0.00           N  
ATOM    412  H   HIS A  31      -3.262   0.827   7.944  1.00  0.00           H  
ATOM    413  HA  HIS A  31      -5.217  -1.204   7.376  1.00  0.00           H  
ATOM    414  HB2 HIS A  31      -4.066  -0.225   5.509  1.00  0.00           H  
ATOM    415  HB3 HIS A  31      -2.495  -0.609   6.207  1.00  0.00           H  
ATOM    416  HD1 HIS A  31      -5.555  -2.473   4.928  1.00  0.00           H  
ATOM    417  HD2 HIS A  31      -1.438  -2.917   5.268  1.00  0.00           H  
ATOM    418  HE1 HIS A  31      -5.014  -4.635   3.764  1.00  0.00           H  
ATOM    419  N   LEU A  32      -2.364  -1.996   8.812  1.00  0.00           N  
ATOM    420  CA  LEU A  32      -1.680  -3.034   9.575  1.00  0.00           C  
ATOM    421  C   LEU A  32      -2.597  -3.616  10.646  1.00  0.00           C  
ATOM    422  O   LEU A  32      -2.441  -4.768  11.051  1.00  0.00           O  
ATOM    423  CB  LEU A  32      -0.415  -2.467  10.223  1.00  0.00           C  
ATOM    424  CG  LEU A  32       0.671  -1.982   9.263  1.00  0.00           C  
ATOM    425  CD1 LEU A  32       1.754  -1.227  10.019  1.00  0.00           C  
ATOM    426  CD2 LEU A  32       1.270  -3.155   8.500  1.00  0.00           C  
ATOM    427  H   LEU A  32      -1.935  -1.122   8.704  1.00  0.00           H  
ATOM    428  HA  LEU A  32      -1.402  -3.820   8.890  1.00  0.00           H  
ATOM    429  HB2 LEU A  32      -0.706  -1.632  10.842  1.00  0.00           H  
ATOM    430  HB3 LEU A  32       0.012  -3.242  10.844  1.00  0.00           H  
ATOM    431  HG  LEU A  32       0.232  -1.304   8.544  1.00  0.00           H  
ATOM    432 HD11 LEU A  32       2.667  -1.236   9.444  1.00  0.00           H  
ATOM    433 HD12 LEU A  32       1.924  -1.702  10.973  1.00  0.00           H  
ATOM    434 HD13 LEU A  32       1.437  -0.207  10.176  1.00  0.00           H  
ATOM    435 HD21 LEU A  32       2.335  -3.008   8.392  1.00  0.00           H  
ATOM    436 HD22 LEU A  32       0.815  -3.218   7.522  1.00  0.00           H  
ATOM    437 HD23 LEU A  32       1.085  -4.070   9.043  1.00  0.00           H  
ATOM    438  N   ARG A  33      -3.553  -2.812  11.100  1.00  0.00           N  
ATOM    439  CA  ARG A  33      -4.496  -3.248  12.123  1.00  0.00           C  
ATOM    440  C   ARG A  33      -5.196  -4.538  11.703  1.00  0.00           C  
ATOM    441  O   ARG A  33      -5.483  -5.399  12.534  1.00  0.00           O  
ATOM    442  CB  ARG A  33      -5.533  -2.156  12.390  1.00  0.00           C  
ATOM    443  CG  ARG A  33      -4.926  -0.832  12.826  1.00  0.00           C  
ATOM    444  CD  ARG A  33      -5.960   0.065  13.487  1.00  0.00           C  
ATOM    445  NE  ARG A  33      -6.867   0.665  12.512  1.00  0.00           N  
ATOM    446  CZ  ARG A  33      -7.868   1.474  12.840  1.00  0.00           C  
ATOM    447  NH1 ARG A  33      -8.090   1.777  14.112  1.00  0.00           N  
ATOM    448  NH2 ARG A  33      -8.650   1.981  11.896  1.00  0.00           N  
ATOM    449  H   ARG A  33      -3.627  -1.904  10.738  1.00  0.00           H  
ATOM    450  HA  ARG A  33      -3.940  -3.433  13.029  1.00  0.00           H  
ATOM    451  HB2 ARG A  33      -6.101  -1.986  11.487  1.00  0.00           H  
ATOM    452  HB3 ARG A  33      -6.202  -2.493  13.167  1.00  0.00           H  
ATOM    453  HG2 ARG A  33      -4.131  -1.027  13.531  1.00  0.00           H  
ATOM    454  HG3 ARG A  33      -4.525  -0.328  11.959  1.00  0.00           H  
ATOM    455  HD2 ARG A  33      -6.536  -0.525  14.183  1.00  0.00           H  
ATOM    456  HD3 ARG A  33      -5.447   0.851  14.020  1.00  0.00           H  
ATOM    457  HE  ARG A  33      -6.721   0.455  11.566  1.00  0.00           H  
ATOM    458 HH11 ARG A  33      -7.502   1.397  14.825  1.00  0.00           H  
ATOM    459 HH12 ARG A  33      -8.844   2.387  14.356  1.00  0.00           H  
ATOM    460 HH21 ARG A  33      -8.485   1.755  10.936  1.00  0.00           H  
ATOM    461 HH22 ARG A  33      -9.403   2.589  12.144  1.00  0.00           H  
ATOM    462  N   VAL A  34      -5.469  -4.662  10.408  1.00  0.00           N  
ATOM    463  CA  VAL A  34      -6.135  -5.846   9.878  1.00  0.00           C  
ATOM    464  C   VAL A  34      -5.236  -7.073   9.977  1.00  0.00           C  
ATOM    465  O   VAL A  34      -5.701  -8.208   9.864  1.00  0.00           O  
ATOM    466  CB  VAL A  34      -6.550  -5.645   8.408  1.00  0.00           C  
ATOM    467  CG1 VAL A  34      -7.460  -4.434   8.271  1.00  0.00           C  
ATOM    468  CG2 VAL A  34      -5.322  -5.502   7.523  1.00  0.00           C  
ATOM    469  H   VAL A  34      -5.216  -3.941   9.795  1.00  0.00           H  
ATOM    470  HA  VAL A  34      -7.027  -6.017  10.462  1.00  0.00           H  
ATOM    471  HB  VAL A  34      -7.099  -6.519   8.088  1.00  0.00           H  
ATOM    472 HG11 VAL A  34      -8.491  -4.756   8.285  1.00  0.00           H  
ATOM    473 HG12 VAL A  34      -7.283  -3.755   9.092  1.00  0.00           H  
ATOM    474 HG13 VAL A  34      -7.254  -3.933   7.337  1.00  0.00           H  
ATOM    475 HG21 VAL A  34      -4.436  -5.459   8.139  1.00  0.00           H  
ATOM    476 HG22 VAL A  34      -5.258  -6.351   6.858  1.00  0.00           H  
ATOM    477 HG23 VAL A  34      -5.400  -4.595   6.941  1.00  0.00           H  
ATOM    478  N   HIS A  35      -3.945  -6.839  10.190  1.00  0.00           N  
ATOM    479  CA  HIS A  35      -2.979  -7.926  10.306  1.00  0.00           C  
ATOM    480  C   HIS A  35      -2.627  -8.185  11.768  1.00  0.00           C  
ATOM    481  O   HIS A  35      -2.724  -9.314  12.251  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -1.713  -7.598   9.515  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -1.974  -7.270   8.077  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -2.873  -7.966   7.297  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -1.448  -6.312   7.278  1.00  0.00           C  
ATOM    486  CE1 HIS A  35      -2.889  -7.451   6.080  1.00  0.00           C  
ATOM    487  NE2 HIS A  35      -2.033  -6.446   6.042  1.00  0.00           N  
ATOM    488  H   HIS A  35      -3.635  -5.913  10.271  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -3.430  -8.815   9.894  1.00  0.00           H  
ATOM    490  HB2 HIS A  35      -1.225  -6.746   9.965  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -1.046  -8.448   9.546  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -3.418  -8.725   7.592  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -0.705  -5.578   7.559  1.00  0.00           H  
ATOM    494  HE1 HIS A  35      -3.497  -7.793   5.257  1.00  0.00           H  
ATOM    495  N   THR A  36      -2.215  -7.133  12.469  1.00  0.00           N  
ATOM    496  CA  THR A  36      -1.846  -7.247  13.874  1.00  0.00           C  
ATOM    497  C   THR A  36      -2.931  -7.963  14.671  1.00  0.00           C  
ATOM    498  O   THR A  36      -2.651  -8.588  15.693  1.00  0.00           O  
ATOM    499  CB  THR A  36      -1.591  -5.864  14.502  1.00  0.00           C  
ATOM    500  OG1 THR A  36      -0.802  -6.003  15.689  1.00  0.00           O  
ATOM    501  CG2 THR A  36      -2.904  -5.172  14.838  1.00  0.00           C  
ATOM    502  H   THR A  36      -2.158  -6.260  12.028  1.00  0.00           H  
ATOM    503  HA  THR A  36      -0.932  -7.820  13.933  1.00  0.00           H  
ATOM    504  HB  THR A  36      -1.053  -5.256  13.789  1.00  0.00           H  
ATOM    505  HG1 THR A  36      -0.220  -6.761  15.599  1.00  0.00           H  
ATOM    506 HG21 THR A  36      -3.395  -5.703  15.640  1.00  0.00           H  
ATOM    507 HG22 THR A  36      -3.541  -5.167  13.966  1.00  0.00           H  
ATOM    508 HG23 THR A  36      -2.706  -4.156  15.146  1.00  0.00           H  
ATOM    509  N   GLN A  37      -4.168  -7.867  14.195  1.00  0.00           N  
ATOM    510  CA  GLN A  37      -5.295  -8.506  14.865  1.00  0.00           C  
ATOM    511  C   GLN A  37      -5.345  -9.996  14.544  1.00  0.00           C  
ATOM    512  O   GLN A  37      -5.727 -10.809  15.385  1.00  0.00           O  
ATOM    513  CB  GLN A  37      -6.607  -7.838  14.450  1.00  0.00           C  
ATOM    514  CG  GLN A  37      -7.139  -8.322  13.111  1.00  0.00           C  
ATOM    515  CD  GLN A  37      -8.563  -7.871  12.851  1.00  0.00           C  
ATOM    516  OE1 GLN A  37      -9.181  -7.213  13.689  1.00  0.00           O  
ATOM    517  NE2 GLN A  37      -9.093  -8.223  11.686  1.00  0.00           N  
ATOM    518  H   GLN A  37      -4.327  -7.354  13.376  1.00  0.00           H  
ATOM    519  HA  GLN A  37      -5.160  -8.384  15.929  1.00  0.00           H  
ATOM    520  HB2 GLN A  37      -7.354  -8.039  15.204  1.00  0.00           H  
ATOM    521  HB3 GLN A  37      -6.450  -6.771  14.386  1.00  0.00           H  
ATOM    522  HG2 GLN A  37      -6.507  -7.934  12.326  1.00  0.00           H  
ATOM    523  HG3 GLN A  37      -7.110  -9.401  13.095  1.00  0.00           H  
ATOM    524 HE21 GLN A  37      -8.542  -8.749  11.067  1.00  0.00           H  
ATOM    525 HE22 GLN A  37     -10.012  -7.946  11.492  1.00  0.00           H  
ATOM    526  N   GLU A  38      -4.958 -10.346  13.321  1.00  0.00           N  
ATOM    527  CA  GLU A  38      -4.961 -11.739  12.890  1.00  0.00           C  
ATOM    528  C   GLU A  38      -3.671 -12.082  12.149  1.00  0.00           C  
ATOM    529  O   GLU A  38      -3.325 -11.445  11.154  1.00  0.00           O  
ATOM    530  CB  GLU A  38      -6.167 -12.015  11.990  1.00  0.00           C  
ATOM    531  CG  GLU A  38      -6.319 -11.019  10.853  1.00  0.00           C  
ATOM    532  CD  GLU A  38      -7.385 -11.430   9.856  1.00  0.00           C  
ATOM    533  OE1 GLU A  38      -7.597 -12.649   9.683  1.00  0.00           O  
ATOM    534  OE2 GLU A  38      -8.007 -10.534   9.248  1.00  0.00           O  
ATOM    535  H   GLU A  38      -4.665  -9.652  12.695  1.00  0.00           H  
ATOM    536  HA  GLU A  38      -5.032 -12.359  13.771  1.00  0.00           H  
ATOM    537  HB2 GLU A  38      -6.066 -13.003  11.565  1.00  0.00           H  
ATOM    538  HB3 GLU A  38      -7.064 -11.983  12.591  1.00  0.00           H  
ATOM    539  HG2 GLU A  38      -6.587 -10.058  11.267  1.00  0.00           H  
ATOM    540  HG3 GLU A  38      -5.375 -10.936  10.335  1.00  0.00           H  
ATOM    541  N   THR A  39      -2.963 -13.093  12.643  1.00  0.00           N  
ATOM    542  CA  THR A  39      -1.711 -13.520  12.031  1.00  0.00           C  
ATOM    543  C   THR A  39      -1.966 -14.309  10.752  1.00  0.00           C  
ATOM    544  O   THR A  39      -1.219 -14.193   9.779  1.00  0.00           O  
ATOM    545  CB  THR A  39      -0.880 -14.385  12.997  1.00  0.00           C  
ATOM    546  OG1 THR A  39       0.259 -14.922  12.316  1.00  0.00           O  
ATOM    547  CG2 THR A  39      -1.719 -15.519  13.566  1.00  0.00           C  
ATOM    548  H   THR A  39      -3.291 -13.561  13.439  1.00  0.00           H  
ATOM    549  HA  THR A  39      -1.139 -12.636  11.789  1.00  0.00           H  
ATOM    550  HB  THR A  39      -0.542 -13.763  13.813  1.00  0.00           H  
ATOM    551  HG1 THR A  39       1.052 -14.745  12.829  1.00  0.00           H  
ATOM    552 HG21 THR A  39      -2.429 -15.121  14.274  1.00  0.00           H  
ATOM    553 HG22 THR A  39      -1.074 -16.229  14.064  1.00  0.00           H  
ATOM    554 HG23 THR A  39      -2.247 -16.013  12.764  1.00  0.00           H  
ATOM    555  N   LEU A  40      -3.025 -15.111  10.758  1.00  0.00           N  
ATOM    556  CA  LEU A  40      -3.380 -15.919   9.596  1.00  0.00           C  
ATOM    557  C   LEU A  40      -4.613 -15.356   8.897  1.00  0.00           C  
ATOM    558  O   LEU A  40      -5.739 -15.543   9.357  1.00  0.00           O  
ATOM    559  CB  LEU A  40      -3.634 -17.368  10.017  1.00  0.00           C  
ATOM    560  CG  LEU A  40      -2.418 -18.294  10.004  1.00  0.00           C  
ATOM    561  CD1 LEU A  40      -2.033 -18.650   8.577  1.00  0.00           C  
ATOM    562  CD2 LEU A  40      -1.247 -17.646  10.728  1.00  0.00           C  
ATOM    563  H   LEU A  40      -3.583 -15.161  11.561  1.00  0.00           H  
ATOM    564  HA  LEU A  40      -2.547 -15.893   8.908  1.00  0.00           H  
ATOM    565  HB2 LEU A  40      -4.030 -17.356  11.021  1.00  0.00           H  
ATOM    566  HB3 LEU A  40      -4.373 -17.781   9.345  1.00  0.00           H  
ATOM    567  HG  LEU A  40      -2.666 -19.211  10.521  1.00  0.00           H  
ATOM    568 HD11 LEU A  40      -2.731 -19.375   8.186  1.00  0.00           H  
ATOM    569 HD12 LEU A  40      -1.037 -19.067   8.566  1.00  0.00           H  
ATOM    570 HD13 LEU A  40      -2.057 -17.760   7.965  1.00  0.00           H  
ATOM    571 HD21 LEU A  40      -0.320 -18.041  10.339  1.00  0.00           H  
ATOM    572 HD22 LEU A  40      -1.314 -17.861  11.785  1.00  0.00           H  
ATOM    573 HD23 LEU A  40      -1.276 -16.577  10.576  1.00  0.00           H  
ATOM    574  N   SER A  41      -4.392 -14.669   7.780  1.00  0.00           N  
ATOM    575  CA  SER A  41      -5.485 -14.078   7.018  1.00  0.00           C  
ATOM    576  C   SER A  41      -5.661 -14.790   5.680  1.00  0.00           C  
ATOM    577  O   SER A  41      -6.781 -15.076   5.259  1.00  0.00           O  
ATOM    578  CB  SER A  41      -5.225 -12.589   6.785  1.00  0.00           C  
ATOM    579  OG  SER A  41      -4.055 -12.390   6.011  1.00  0.00           O  
ATOM    580  H   SER A  41      -3.471 -14.555   7.464  1.00  0.00           H  
ATOM    581  HA  SER A  41      -6.391 -14.191   7.595  1.00  0.00           H  
ATOM    582  HB2 SER A  41      -6.065 -12.157   6.263  1.00  0.00           H  
ATOM    583  HB3 SER A  41      -5.101 -12.095   7.738  1.00  0.00           H  
ATOM    584  HG  SER A  41      -3.506 -11.721   6.427  1.00  0.00           H  
ATOM    585  N   GLY A  42      -4.545 -15.074   5.016  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -4.597 -15.751   3.733  1.00  0.00           C  
ATOM    587  C   GLY A  42      -5.418 -17.023   3.781  1.00  0.00           C  
ATOM    588  O   GLY A  42      -5.792 -17.506   4.850  1.00  0.00           O  
ATOM    589  H   GLY A  42      -3.679 -14.823   5.400  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -5.029 -15.082   3.003  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -3.590 -15.997   3.428  1.00  0.00           H  
ATOM    592  N   PRO A  43      -5.713 -17.587   2.600  1.00  0.00           N  
ATOM    593  CA  PRO A  43      -6.500 -18.819   2.485  1.00  0.00           C  
ATOM    594  C   PRO A  43      -5.741 -20.041   2.990  1.00  0.00           C  
ATOM    595  O   PRO A  43      -6.281 -20.851   3.743  1.00  0.00           O  
ATOM    596  CB  PRO A  43      -6.761 -18.934   0.981  1.00  0.00           C  
ATOM    597  CG  PRO A  43      -5.639 -18.188   0.344  1.00  0.00           C  
ATOM    598  CD  PRO A  43      -5.301 -17.066   1.286  1.00  0.00           C  
ATOM    599  HA  PRO A  43      -7.441 -18.738   3.010  1.00  0.00           H  
ATOM    600  HB2 PRO A  43      -6.758 -19.976   0.692  1.00  0.00           H  
ATOM    601  HB3 PRO A  43      -7.715 -18.491   0.742  1.00  0.00           H  
ATOM    602  HG2 PRO A  43      -4.789 -18.841   0.218  1.00  0.00           H  
ATOM    603  HG3 PRO A  43      -5.957 -17.793  -0.610  1.00  0.00           H  
ATOM    604  HD2 PRO A  43      -4.240 -16.864   1.267  1.00  0.00           H  
ATOM    605  HD3 PRO A  43      -5.860 -16.178   1.032  1.00  0.00           H  
ATOM    606  N   SER A  44      -4.486 -20.167   2.570  1.00  0.00           N  
ATOM    607  CA  SER A  44      -3.654 -21.293   2.977  1.00  0.00           C  
ATOM    608  C   SER A  44      -2.694 -20.885   4.091  1.00  0.00           C  
ATOM    609  O   SER A  44      -2.084 -19.816   4.039  1.00  0.00           O  
ATOM    610  CB  SER A  44      -2.866 -21.831   1.781  1.00  0.00           C  
ATOM    611  OG  SER A  44      -2.161 -23.012   2.124  1.00  0.00           O  
ATOM    612  H   SER A  44      -4.112 -19.488   1.970  1.00  0.00           H  
ATOM    613  HA  SER A  44      -4.306 -22.070   3.348  1.00  0.00           H  
ATOM    614  HB2 SER A  44      -3.548 -22.055   0.976  1.00  0.00           H  
ATOM    615  HB3 SER A  44      -2.157 -21.084   1.456  1.00  0.00           H  
ATOM    616  HG  SER A  44      -1.855 -22.950   3.032  1.00  0.00           H  
ATOM    617  N   SER A  45      -2.565 -21.743   5.097  1.00  0.00           N  
ATOM    618  CA  SER A  45      -1.683 -21.471   6.226  1.00  0.00           C  
ATOM    619  C   SER A  45      -0.229 -21.385   5.770  1.00  0.00           C  
ATOM    620  O   SER A  45       0.297 -22.313   5.158  1.00  0.00           O  
ATOM    621  CB  SER A  45      -1.832 -22.559   7.291  1.00  0.00           C  
ATOM    622  OG  SER A  45      -1.349 -22.113   8.546  1.00  0.00           O  
ATOM    623  H   SER A  45      -3.078 -22.578   5.081  1.00  0.00           H  
ATOM    624  HA  SER A  45      -1.971 -20.521   6.651  1.00  0.00           H  
ATOM    625  HB2 SER A  45      -2.874 -22.820   7.392  1.00  0.00           H  
ATOM    626  HB3 SER A  45      -1.269 -23.432   6.991  1.00  0.00           H  
ATOM    627  HG  SER A  45      -1.614 -21.201   8.686  1.00  0.00           H  
ATOM    628  N   GLY A  46       0.415 -20.262   6.075  1.00  0.00           N  
ATOM    629  CA  GLY A  46       1.801 -20.074   5.690  1.00  0.00           C  
ATOM    630  C   GLY A  46       2.762 -20.348   6.830  1.00  0.00           C  
ATOM    631  O   GLY A  46       2.311 -20.575   7.951  1.00  0.00           O  
ATOM    632  H   GLY A  46      -0.056 -19.555   6.565  1.00  0.00           H  
ATOM    633  HA2 GLY A  46       2.030 -20.740   4.872  1.00  0.00           H  
ATOM    634  HA3 GLY A  46       1.936 -19.054   5.359  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 201      -1.796  -5.659   4.237  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -5.798  -7.515 -27.449  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.910  -6.455 -27.008  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.271  -5.932 -25.632  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.408  -5.523 -25.394  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.748  -7.488 -27.209  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.899  -6.834 -26.984  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.963  -5.640 -27.715  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.302  -5.946 -24.722  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.525  -5.475 -23.360  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.451  -4.472 -22.950  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.297  -4.837 -22.729  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.537  -6.654 -22.385  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.462  -7.646 -22.796  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.417  -6.284 -24.972  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.488  -4.986 -23.332  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.552  -7.092 -22.343  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.818  -6.302 -21.403  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.835  -8.075 -22.023  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.841  -3.205 -22.850  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.912  -2.147 -22.471  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.519  -1.251 -21.395  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.390  -0.029 -21.444  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.532  -1.309 -23.693  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.244  -0.739 -23.541  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.775  -2.976 -23.039  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.023  -2.613 -22.074  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.533  -1.938 -24.571  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.253  -0.514 -23.819  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.605  -1.254 -24.039  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.183  -1.870 -20.423  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.801  -1.115 -19.349  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.781  -0.515 -18.401  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.913  -1.220 -17.886  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.254  -2.848 -20.436  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.391  -0.318 -19.777  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.451  -1.772 -18.791  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.885   0.790 -18.171  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.961   1.485 -17.283  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.615   2.725 -16.680  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.615   3.225 -17.196  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.692   1.882 -18.041  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.788   0.795 -18.127  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.598   1.297 -18.612  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.695   0.808 -16.485  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.956   2.195 -19.040  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.208   2.698 -17.525  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.150   0.123 -18.710  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.044   3.214 -15.585  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.573   4.393 -14.908  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.444   5.243 -14.334  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.396   4.725 -13.949  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.533   3.978 -13.792  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.706   3.386 -14.321  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.249   2.771 -15.222  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.114   4.978 -15.637  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.044   3.264 -13.147  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.811   4.850 -13.217  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.854   2.535 -13.901  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.666   6.553 -14.280  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.659   7.454 -13.752  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.724   7.577 -12.242  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.031   8.644 -11.710  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.520   6.909 -14.601  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.682   7.089 -14.031  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.804   8.432 -14.187  1.00  0.00           H  
ATOM     66  N   THR A   8      -1.437   6.480 -11.548  1.00  0.00           N  
ATOM     67  CA  THR A   8      -1.467   6.467 -10.091  1.00  0.00           C  
ATOM     68  C   THR A   8      -0.142   6.946  -9.510  1.00  0.00           C  
ATOM     69  O   THR A   8      -0.107   7.874  -8.703  1.00  0.00           O  
ATOM     70  CB  THR A   8      -1.774   5.059  -9.548  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -0.827   4.117 -10.064  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -3.183   4.628  -9.927  1.00  0.00           C  
ATOM     73  H   THR A   8      -1.200   5.659 -12.029  1.00  0.00           H  
ATOM     74  HA  THR A   8      -2.253   7.134  -9.768  1.00  0.00           H  
ATOM     75  HB  THR A   8      -1.698   5.081  -8.470  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -1.043   3.914 -10.977  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -3.350   4.826 -10.975  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.900   5.182  -9.338  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -3.300   3.572  -9.736  1.00  0.00           H  
ATOM     80  N   GLY A   9       0.947   6.307  -9.926  1.00  0.00           N  
ATOM     81  CA  GLY A   9       2.260   6.683  -9.436  1.00  0.00           C  
ATOM     82  C   GLY A   9       2.726   5.804  -8.292  1.00  0.00           C  
ATOM     83  O   GLY A   9       1.914   5.180  -7.611  1.00  0.00           O  
ATOM     84  H   GLY A   9       0.858   5.575 -10.571  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       2.970   6.608 -10.246  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       2.225   7.708  -9.095  1.00  0.00           H  
ATOM     87  N   GLU A  10       4.038   5.753  -8.083  1.00  0.00           N  
ATOM     88  CA  GLU A  10       4.610   4.941  -7.015  1.00  0.00           C  
ATOM     89  C   GLU A  10       4.365   5.583  -5.653  1.00  0.00           C  
ATOM     90  O   GLU A  10       4.464   6.801  -5.500  1.00  0.00           O  
ATOM     91  CB  GLU A  10       6.111   4.749  -7.238  1.00  0.00           C  
ATOM     92  CG  GLU A  10       6.672   3.505  -6.570  1.00  0.00           C  
ATOM     93  CD  GLU A  10       8.137   3.282  -6.889  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       8.490   3.273  -8.086  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       8.932   3.117  -5.939  1.00  0.00           O  
ATOM     96  H   GLU A  10       4.635   6.274  -8.660  1.00  0.00           H  
ATOM     97  HA  GLU A  10       4.126   3.977  -7.037  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       6.299   4.679  -8.300  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       6.634   5.609  -6.846  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       6.563   3.607  -5.501  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       6.110   2.647  -6.908  1.00  0.00           H  
ATOM    102  N   LYS A  11       4.044   4.755  -4.664  1.00  0.00           N  
ATOM    103  CA  LYS A  11       3.786   5.239  -3.313  1.00  0.00           C  
ATOM    104  C   LYS A  11       4.987   4.991  -2.407  1.00  0.00           C  
ATOM    105  O   LYS A  11       5.698   3.994  -2.537  1.00  0.00           O  
ATOM    106  CB  LYS A  11       2.545   4.556  -2.733  1.00  0.00           C  
ATOM    107  CG  LYS A  11       1.293   4.757  -3.569  1.00  0.00           C  
ATOM    108  CD  LYS A  11       1.329   6.078  -4.319  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -0.043   6.450  -4.859  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -0.011   7.728  -5.622  1.00  0.00           N  
ATOM    111  H   LYS A  11       3.981   3.794  -4.848  1.00  0.00           H  
ATOM    112  HA  LYS A  11       3.607   6.303  -3.371  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       2.736   3.496  -2.657  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       2.360   4.951  -1.745  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       1.215   3.951  -4.284  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       0.431   4.746  -2.917  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       1.661   6.855  -3.646  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       2.021   5.994  -5.145  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -0.386   5.660  -5.510  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -0.726   6.553  -4.029  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       0.834   7.762  -6.227  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       0.012   8.535  -4.966  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -0.857   7.807  -6.221  1.00  0.00           H  
ATOM    124  N   PRO A  12       5.220   5.917  -1.464  1.00  0.00           N  
ATOM    125  CA  PRO A  12       6.334   5.818  -0.517  1.00  0.00           C  
ATOM    126  C   PRO A  12       6.136   4.696   0.496  1.00  0.00           C  
ATOM    127  O   PRO A  12       7.083   3.996   0.854  1.00  0.00           O  
ATOM    128  CB  PRO A  12       6.323   7.179   0.185  1.00  0.00           C  
ATOM    129  CG  PRO A  12       4.918   7.657   0.063  1.00  0.00           C  
ATOM    130  CD  PRO A  12       4.413   7.130  -1.251  1.00  0.00           C  
ATOM    131  HA  PRO A  12       7.276   5.681  -1.025  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       6.612   7.056   1.219  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       7.012   7.848  -0.309  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       4.325   7.267   0.877  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       4.896   8.737   0.067  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       3.363   6.888  -1.183  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       4.586   7.850  -2.038  1.00  0.00           H  
ATOM    138  N   TYR A  13       4.900   4.529   0.953  1.00  0.00           N  
ATOM    139  CA  TYR A  13       4.579   3.492   1.927  1.00  0.00           C  
ATOM    140  C   TYR A  13       3.943   2.284   1.246  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.366   2.399   0.164  1.00  0.00           O  
ATOM    142  CB  TYR A  13       3.635   4.043   2.998  1.00  0.00           C  
ATOM    143  CG  TYR A  13       4.090   5.360   3.585  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       4.960   5.396   4.668  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       3.649   6.567   3.058  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       5.377   6.597   5.209  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       4.062   7.772   3.592  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       4.926   7.782   4.667  1.00  0.00           C  
ATOM    149  OH  TYR A  13       5.339   8.981   5.202  1.00  0.00           O  
ATOM    150  H   TYR A  13       4.187   5.118   0.630  1.00  0.00           H  
ATOM    151  HA  TYR A  13       5.500   3.182   2.397  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       2.659   4.193   2.564  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       3.560   3.327   3.804  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       5.311   4.466   5.091  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       2.972   6.556   2.216  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       6.054   6.605   6.051  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       3.709   8.701   3.168  1.00  0.00           H  
ATOM    158  HH  TYR A  13       6.124   9.284   4.740  1.00  0.00           H  
ATOM    159  N   SER A  14       4.052   1.125   1.888  1.00  0.00           N  
ATOM    160  CA  SER A  14       3.491  -0.106   1.344  1.00  0.00           C  
ATOM    161  C   SER A  14       3.525  -1.224   2.382  1.00  0.00           C  
ATOM    162  O   SER A  14       4.406  -1.262   3.242  1.00  0.00           O  
ATOM    163  CB  SER A  14       4.262  -0.534   0.093  1.00  0.00           C  
ATOM    164  OG  SER A  14       5.611  -0.837   0.404  1.00  0.00           O  
ATOM    165  H   SER A  14       4.524   1.098   2.747  1.00  0.00           H  
ATOM    166  HA  SER A  14       2.464   0.088   1.074  1.00  0.00           H  
ATOM    167  HB2 SER A  14       3.797  -1.410  -0.331  1.00  0.00           H  
ATOM    168  HB3 SER A  14       4.243   0.269  -0.630  1.00  0.00           H  
ATOM    169  HG  SER A  14       6.190  -0.212  -0.038  1.00  0.00           H  
ATOM    170  N   CYS A  15       2.559  -2.132   2.296  1.00  0.00           N  
ATOM    171  CA  CYS A  15       2.475  -3.250   3.227  1.00  0.00           C  
ATOM    172  C   CYS A  15       3.126  -4.498   2.638  1.00  0.00           C  
ATOM    173  O   CYS A  15       3.109  -4.706   1.425  1.00  0.00           O  
ATOM    174  CB  CYS A  15       1.014  -3.541   3.579  1.00  0.00           C  
ATOM    175  SG  CYS A  15       0.753  -5.142   4.407  1.00  0.00           S  
ATOM    176  H   CYS A  15       1.884  -2.047   1.589  1.00  0.00           H  
ATOM    177  HA  CYS A  15       3.004  -2.974   4.127  1.00  0.00           H  
ATOM    178  HB2 CYS A  15       0.650  -2.767   4.239  1.00  0.00           H  
ATOM    179  HB3 CYS A  15       0.427  -3.539   2.672  1.00  0.00           H  
ATOM    180  N   ASN A  16       3.698  -5.327   3.505  1.00  0.00           N  
ATOM    181  CA  ASN A  16       4.354  -6.555   3.071  1.00  0.00           C  
ATOM    182  C   ASN A  16       3.526  -7.778   3.451  1.00  0.00           C  
ATOM    183  O   ASN A  16       3.629  -8.831   2.822  1.00  0.00           O  
ATOM    184  CB  ASN A  16       5.750  -6.657   3.689  1.00  0.00           C  
ATOM    185  CG  ASN A  16       5.770  -6.233   5.145  1.00  0.00           C  
ATOM    186  OD1 ASN A  16       5.450  -7.018   6.037  1.00  0.00           O  
ATOM    187  ND2 ASN A  16       6.148  -4.984   5.392  1.00  0.00           N  
ATOM    188  H   ASN A  16       3.678  -5.107   4.460  1.00  0.00           H  
ATOM    189  HA  ASN A  16       4.448  -6.518   1.996  1.00  0.00           H  
ATOM    190  HB2 ASN A  16       6.089  -7.681   3.629  1.00  0.00           H  
ATOM    191  HB3 ASN A  16       6.429  -6.024   3.139  1.00  0.00           H  
ATOM    192 HD21 ASN A  16       6.390  -4.414   4.631  1.00  0.00           H  
ATOM    193 HD22 ASN A  16       6.171  -4.683   6.324  1.00  0.00           H  
ATOM    194  N   VAL A  17       2.703  -7.631   4.485  1.00  0.00           N  
ATOM    195  CA  VAL A  17       1.856  -8.723   4.949  1.00  0.00           C  
ATOM    196  C   VAL A  17       0.990  -9.265   3.817  1.00  0.00           C  
ATOM    197  O   VAL A  17       1.015 -10.459   3.519  1.00  0.00           O  
ATOM    198  CB  VAL A  17       0.945  -8.274   6.107  1.00  0.00           C  
ATOM    199  CG1 VAL A  17       0.072  -9.427   6.578  1.00  0.00           C  
ATOM    200  CG2 VAL A  17       1.778  -7.722   7.255  1.00  0.00           C  
ATOM    201  H   VAL A  17       2.665  -6.768   4.947  1.00  0.00           H  
ATOM    202  HA  VAL A  17       2.497  -9.514   5.309  1.00  0.00           H  
ATOM    203  HB  VAL A  17       0.300  -7.486   5.747  1.00  0.00           H  
ATOM    204 HG11 VAL A  17       0.664 -10.329   6.627  1.00  0.00           H  
ATOM    205 HG12 VAL A  17      -0.325  -9.201   7.557  1.00  0.00           H  
ATOM    206 HG13 VAL A  17      -0.742  -9.568   5.883  1.00  0.00           H  
ATOM    207 HG21 VAL A  17       2.044  -8.524   7.926  1.00  0.00           H  
ATOM    208 HG22 VAL A  17       2.675  -7.267   6.862  1.00  0.00           H  
ATOM    209 HG23 VAL A  17       1.204  -6.979   7.791  1.00  0.00           H  
ATOM    210  N   CYS A  18       0.224  -8.379   3.190  1.00  0.00           N  
ATOM    211  CA  CYS A  18      -0.651  -8.767   2.090  1.00  0.00           C  
ATOM    212  C   CYS A  18      -0.145  -8.201   0.767  1.00  0.00           C  
ATOM    213  O   CYS A  18      -0.246  -8.847  -0.276  1.00  0.00           O  
ATOM    214  CB  CYS A  18      -2.079  -8.283   2.352  1.00  0.00           C  
ATOM    215  SG  CYS A  18      -2.261  -6.471   2.357  1.00  0.00           S  
ATOM    216  H   CYS A  18       0.247  -7.440   3.473  1.00  0.00           H  
ATOM    217  HA  CYS A  18      -0.651  -9.845   2.030  1.00  0.00           H  
ATOM    218  HB2 CYS A  18      -2.730  -8.676   1.584  1.00  0.00           H  
ATOM    219  HB3 CYS A  18      -2.405  -8.649   3.314  1.00  0.00           H  
ATOM    220  N   GLY A  19       0.400  -6.989   0.817  1.00  0.00           N  
ATOM    221  CA  GLY A  19       0.914  -6.356  -0.383  1.00  0.00           C  
ATOM    222  C   GLY A  19       0.064  -5.183  -0.829  1.00  0.00           C  
ATOM    223  O   GLY A  19      -0.573  -5.231  -1.882  1.00  0.00           O  
ATOM    224  H   GLY A  19       0.453  -6.521   1.677  1.00  0.00           H  
ATOM    225  HA2 GLY A  19       1.918  -6.008  -0.192  1.00  0.00           H  
ATOM    226  HA3 GLY A  19       0.942  -7.087  -1.178  1.00  0.00           H  
ATOM    227  N   LYS A  20       0.052  -4.124  -0.026  1.00  0.00           N  
ATOM    228  CA  LYS A  20      -0.726  -2.932  -0.342  1.00  0.00           C  
ATOM    229  C   LYS A  20       0.180  -1.714  -0.489  1.00  0.00           C  
ATOM    230  O   LYS A  20       1.392  -1.803  -0.295  1.00  0.00           O  
ATOM    231  CB  LYS A  20      -1.771  -2.676   0.747  1.00  0.00           C  
ATOM    232  CG  LYS A  20      -2.961  -1.864   0.268  1.00  0.00           C  
ATOM    233  CD  LYS A  20      -4.220  -2.208   1.047  1.00  0.00           C  
ATOM    234  CE  LYS A  20      -5.460  -1.625   0.387  1.00  0.00           C  
ATOM    235  NZ  LYS A  20      -5.348  -0.152   0.198  1.00  0.00           N  
ATOM    236  H   LYS A  20       0.580  -4.145   0.800  1.00  0.00           H  
ATOM    237  HA  LYS A  20      -1.232  -3.105  -1.280  1.00  0.00           H  
ATOM    238  HB2 LYS A  20      -2.132  -3.626   1.112  1.00  0.00           H  
ATOM    239  HB3 LYS A  20      -1.301  -2.142   1.560  1.00  0.00           H  
ATOM    240  HG2 LYS A  20      -2.746  -0.814   0.399  1.00  0.00           H  
ATOM    241  HG3 LYS A  20      -3.129  -2.071  -0.779  1.00  0.00           H  
ATOM    242  HD2 LYS A  20      -4.322  -3.282   1.094  1.00  0.00           H  
ATOM    243  HD3 LYS A  20      -4.134  -1.808   2.048  1.00  0.00           H  
ATOM    244  HE2 LYS A  20      -5.594  -2.094  -0.576  1.00  0.00           H  
ATOM    245  HE3 LYS A  20      -6.316  -1.835   1.012  1.00  0.00           H  
ATOM    246  HZ1 LYS A  20      -6.145   0.197  -0.372  1.00  0.00           H  
ATOM    247  HZ2 LYS A  20      -4.459   0.078  -0.291  1.00  0.00           H  
ATOM    248  HZ3 LYS A  20      -5.358   0.328   1.120  1.00  0.00           H  
ATOM    249  N   ALA A  21      -0.416  -0.577  -0.832  1.00  0.00           N  
ATOM    250  CA  ALA A  21       0.337   0.660  -1.000  1.00  0.00           C  
ATOM    251  C   ALA A  21      -0.428   1.851  -0.433  1.00  0.00           C  
ATOM    252  O   ALA A  21      -1.654   1.917  -0.530  1.00  0.00           O  
ATOM    253  CB  ALA A  21       0.657   0.887  -2.471  1.00  0.00           C  
ATOM    254  H   ALA A  21      -1.386  -0.569  -0.973  1.00  0.00           H  
ATOM    255  HA  ALA A  21       1.271   0.557  -0.466  1.00  0.00           H  
ATOM    256  HB1 ALA A  21       1.368   1.693  -2.564  1.00  0.00           H  
ATOM    257  HB2 ALA A  21       1.078  -0.016  -2.890  1.00  0.00           H  
ATOM    258  HB3 ALA A  21      -0.249   1.142  -3.000  1.00  0.00           H  
ATOM    259  N   PHE A  22       0.302   2.790   0.159  1.00  0.00           N  
ATOM    260  CA  PHE A  22      -0.309   3.978   0.743  1.00  0.00           C  
ATOM    261  C   PHE A  22       0.550   5.213   0.486  1.00  0.00           C  
ATOM    262  O   PHE A  22       1.772   5.121   0.370  1.00  0.00           O  
ATOM    263  CB  PHE A  22      -0.510   3.787   2.248  1.00  0.00           C  
ATOM    264  CG  PHE A  22      -1.277   2.544   2.597  1.00  0.00           C  
ATOM    265  CD1 PHE A  22      -0.630   1.324   2.713  1.00  0.00           C  
ATOM    266  CD2 PHE A  22      -2.645   2.595   2.809  1.00  0.00           C  
ATOM    267  CE1 PHE A  22      -1.334   0.178   3.034  1.00  0.00           C  
ATOM    268  CE2 PHE A  22      -3.354   1.452   3.130  1.00  0.00           C  
ATOM    269  CZ  PHE A  22      -2.697   0.243   3.243  1.00  0.00           C  
ATOM    270  H   PHE A  22       1.275   2.681   0.204  1.00  0.00           H  
ATOM    271  HA  PHE A  22      -1.271   4.119   0.275  1.00  0.00           H  
ATOM    272  HB2 PHE A  22       0.456   3.726   2.728  1.00  0.00           H  
ATOM    273  HB3 PHE A  22      -1.050   4.634   2.642  1.00  0.00           H  
ATOM    274  HD1 PHE A  22       0.437   1.272   2.551  1.00  0.00           H  
ATOM    275  HD2 PHE A  22      -3.160   3.541   2.721  1.00  0.00           H  
ATOM    276  HE1 PHE A  22      -0.818  -0.766   3.122  1.00  0.00           H  
ATOM    277  HE2 PHE A  22      -4.420   1.507   3.293  1.00  0.00           H  
ATOM    278  HZ  PHE A  22      -3.249  -0.651   3.493  1.00  0.00           H  
ATOM    279  N   VAL A  23      -0.099   6.370   0.398  1.00  0.00           N  
ATOM    280  CA  VAL A  23       0.603   7.624   0.155  1.00  0.00           C  
ATOM    281  C   VAL A  23       1.195   8.181   1.445  1.00  0.00           C  
ATOM    282  O   VAL A  23       2.311   8.702   1.455  1.00  0.00           O  
ATOM    283  CB  VAL A  23      -0.331   8.679  -0.466  1.00  0.00           C  
ATOM    284  CG1 VAL A  23       0.408   9.993  -0.671  1.00  0.00           C  
ATOM    285  CG2 VAL A  23      -0.909   8.172  -1.779  1.00  0.00           C  
ATOM    286  H   VAL A  23      -1.074   6.380   0.499  1.00  0.00           H  
ATOM    287  HA  VAL A  23       1.405   7.428  -0.542  1.00  0.00           H  
ATOM    288  HB  VAL A  23      -1.148   8.855   0.218  1.00  0.00           H  
ATOM    289 HG11 VAL A  23       1.433   9.789  -0.948  1.00  0.00           H  
ATOM    290 HG12 VAL A  23      -0.072  10.558  -1.457  1.00  0.00           H  
ATOM    291 HG13 VAL A  23       0.390  10.563   0.246  1.00  0.00           H  
ATOM    292 HG21 VAL A  23      -0.217   7.479  -2.233  1.00  0.00           H  
ATOM    293 HG22 VAL A  23      -1.847   7.673  -1.589  1.00  0.00           H  
ATOM    294 HG23 VAL A  23      -1.073   9.006  -2.446  1.00  0.00           H  
ATOM    295  N   LEU A  24       0.440   8.068   2.533  1.00  0.00           N  
ATOM    296  CA  LEU A  24       0.890   8.560   3.830  1.00  0.00           C  
ATOM    297  C   LEU A  24       1.147   7.403   4.791  1.00  0.00           C  
ATOM    298  O   LEU A  24       0.773   6.263   4.520  1.00  0.00           O  
ATOM    299  CB  LEU A  24      -0.150   9.511   4.425  1.00  0.00           C  
ATOM    300  CG  LEU A  24      -0.679  10.598   3.489  1.00  0.00           C  
ATOM    301  CD1 LEU A  24      -1.906  11.267   4.088  1.00  0.00           C  
ATOM    302  CD2 LEU A  24       0.405  11.627   3.201  1.00  0.00           C  
ATOM    303  H   LEU A  24      -0.440   7.643   2.462  1.00  0.00           H  
ATOM    304  HA  LEU A  24       1.813   9.098   3.679  1.00  0.00           H  
ATOM    305  HB2 LEU A  24      -0.991   8.918   4.752  1.00  0.00           H  
ATOM    306  HB3 LEU A  24       0.299   9.998   5.280  1.00  0.00           H  
ATOM    307  HG  LEU A  24      -0.970  10.146   2.551  1.00  0.00           H  
ATOM    308 HD11 LEU A  24      -2.350  10.613   4.823  1.00  0.00           H  
ATOM    309 HD12 LEU A  24      -2.623  11.470   3.306  1.00  0.00           H  
ATOM    310 HD13 LEU A  24      -1.616  12.195   4.559  1.00  0.00           H  
ATOM    311 HD21 LEU A  24       0.234  12.066   2.229  1.00  0.00           H  
ATOM    312 HD22 LEU A  24       1.371  11.144   3.213  1.00  0.00           H  
ATOM    313 HD23 LEU A  24       0.378  12.399   3.956  1.00  0.00           H  
ATOM    314  N   SER A  25       1.787   7.707   5.916  1.00  0.00           N  
ATOM    315  CA  SER A  25       2.096   6.693   6.917  1.00  0.00           C  
ATOM    316  C   SER A  25       0.857   6.344   7.737  1.00  0.00           C  
ATOM    317  O   SER A  25       0.585   5.174   8.003  1.00  0.00           O  
ATOM    318  CB  SER A  25       3.212   7.182   7.842  1.00  0.00           C  
ATOM    319  OG  SER A  25       2.762   8.242   8.668  1.00  0.00           O  
ATOM    320  H   SER A  25       2.060   8.635   6.075  1.00  0.00           H  
ATOM    321  HA  SER A  25       2.432   5.807   6.399  1.00  0.00           H  
ATOM    322  HB2 SER A  25       3.540   6.367   8.469  1.00  0.00           H  
ATOM    323  HB3 SER A  25       4.042   7.534   7.246  1.00  0.00           H  
ATOM    324  HG  SER A  25       1.958   7.977   9.119  1.00  0.00           H  
ATOM    325  N   ALA A  26       0.111   7.369   8.135  1.00  0.00           N  
ATOM    326  CA  ALA A  26      -1.100   7.172   8.923  1.00  0.00           C  
ATOM    327  C   ALA A  26      -2.033   6.168   8.254  1.00  0.00           C  
ATOM    328  O   ALA A  26      -2.638   5.328   8.920  1.00  0.00           O  
ATOM    329  CB  ALA A  26      -1.814   8.499   9.134  1.00  0.00           C  
ATOM    330  H   ALA A  26       0.380   8.279   7.892  1.00  0.00           H  
ATOM    331  HA  ALA A  26      -0.810   6.789   9.891  1.00  0.00           H  
ATOM    332  HB1 ALA A  26      -2.270   8.814   8.208  1.00  0.00           H  
ATOM    333  HB2 ALA A  26      -2.577   8.379   9.890  1.00  0.00           H  
ATOM    334  HB3 ALA A  26      -1.101   9.243   9.457  1.00  0.00           H  
ATOM    335  N   HIS A  27      -2.145   6.261   6.932  1.00  0.00           N  
ATOM    336  CA  HIS A  27      -3.006   5.361   6.173  1.00  0.00           C  
ATOM    337  C   HIS A  27      -2.532   3.916   6.306  1.00  0.00           C  
ATOM    338  O   HIS A  27      -3.334   3.006   6.521  1.00  0.00           O  
ATOM    339  CB  HIS A  27      -3.031   5.768   4.700  1.00  0.00           C  
ATOM    340  CG  HIS A  27      -3.858   6.987   4.429  1.00  0.00           C  
ATOM    341  ND1 HIS A  27      -3.680   7.786   3.320  1.00  0.00           N  
ATOM    342  CD2 HIS A  27      -4.874   7.542   5.132  1.00  0.00           C  
ATOM    343  CE1 HIS A  27      -4.549   8.781   3.352  1.00  0.00           C  
ATOM    344  NE2 HIS A  27      -5.286   8.655   4.442  1.00  0.00           N  
ATOM    345  H   HIS A  27      -1.638   6.952   6.457  1.00  0.00           H  
ATOM    346  HA  HIS A  27      -4.004   5.437   6.576  1.00  0.00           H  
ATOM    347  HB2 HIS A  27      -2.023   5.972   4.372  1.00  0.00           H  
ATOM    348  HB3 HIS A  27      -3.437   4.955   4.115  1.00  0.00           H  
ATOM    349  HD2 HIS A  27      -5.284   7.177   6.063  1.00  0.00           H  
ATOM    350  HE1 HIS A  27      -4.643   9.563   2.614  1.00  0.00           H  
ATOM    351  HE2 HIS A  27      -5.948   9.306   4.753  1.00  0.00           H  
ATOM    352  N   LEU A  28      -1.226   3.713   6.176  1.00  0.00           N  
ATOM    353  CA  LEU A  28      -0.645   2.379   6.281  1.00  0.00           C  
ATOM    354  C   LEU A  28      -0.875   1.793   7.670  1.00  0.00           C  
ATOM    355  O   LEU A  28      -1.264   0.634   7.809  1.00  0.00           O  
ATOM    356  CB  LEU A  28       0.854   2.428   5.977  1.00  0.00           C  
ATOM    357  CG  LEU A  28       1.631   1.134   6.220  1.00  0.00           C  
ATOM    358  CD1 LEU A  28       1.206   0.063   5.228  1.00  0.00           C  
ATOM    359  CD2 LEU A  28       3.129   1.386   6.127  1.00  0.00           C  
ATOM    360  H   LEU A  28      -0.637   4.477   6.006  1.00  0.00           H  
ATOM    361  HA  LEU A  28      -1.131   1.748   5.552  1.00  0.00           H  
ATOM    362  HB2 LEU A  28       0.972   2.695   4.938  1.00  0.00           H  
ATOM    363  HB3 LEU A  28       1.291   3.199   6.597  1.00  0.00           H  
ATOM    364  HG  LEU A  28       1.413   0.772   7.215  1.00  0.00           H  
ATOM    365 HD11 LEU A  28       1.797  -0.827   5.384  1.00  0.00           H  
ATOM    366 HD12 LEU A  28       1.357   0.424   4.221  1.00  0.00           H  
ATOM    367 HD13 LEU A  28       0.161  -0.169   5.374  1.00  0.00           H  
ATOM    368 HD21 LEU A  28       3.303   2.379   5.740  1.00  0.00           H  
ATOM    369 HD22 LEU A  28       3.575   0.658   5.466  1.00  0.00           H  
ATOM    370 HD23 LEU A  28       3.570   1.299   7.109  1.00  0.00           H  
ATOM    371  N   ASN A  29      -0.632   2.602   8.696  1.00  0.00           N  
ATOM    372  CA  ASN A  29      -0.814   2.164  10.075  1.00  0.00           C  
ATOM    373  C   ASN A  29      -2.191   1.534  10.268  1.00  0.00           C  
ATOM    374  O   ASN A  29      -2.304   0.397  10.725  1.00  0.00           O  
ATOM    375  CB  ASN A  29      -0.642   3.344  11.034  1.00  0.00           C  
ATOM    376  CG  ASN A  29       0.813   3.601  11.378  1.00  0.00           C  
ATOM    377  OD1 ASN A  29       1.453   2.797  12.056  1.00  0.00           O  
ATOM    378  ND2 ASN A  29       1.341   4.726  10.911  1.00  0.00           N  
ATOM    379  H   ASN A  29      -0.323   3.516   8.522  1.00  0.00           H  
ATOM    380  HA  ASN A  29      -0.059   1.423  10.290  1.00  0.00           H  
ATOM    381  HB2 ASN A  29      -1.046   4.234  10.576  1.00  0.00           H  
ATOM    382  HB3 ASN A  29      -1.178   3.139  11.948  1.00  0.00           H  
ATOM    383 HD21 ASN A  29       0.771   5.319  10.378  1.00  0.00           H  
ATOM    384 HD22 ASN A  29       2.280   4.917  11.118  1.00  0.00           H  
ATOM    385  N   GLN A  30      -3.232   2.282   9.917  1.00  0.00           N  
ATOM    386  CA  GLN A  30      -4.600   1.796  10.052  1.00  0.00           C  
ATOM    387  C   GLN A  30      -4.762   0.432   9.390  1.00  0.00           C  
ATOM    388  O   GLN A  30      -5.382  -0.472   9.950  1.00  0.00           O  
ATOM    389  CB  GLN A  30      -5.581   2.795   9.435  1.00  0.00           C  
ATOM    390  CG  GLN A  30      -6.075   3.847  10.416  1.00  0.00           C  
ATOM    391  CD  GLN A  30      -4.949   4.478  11.211  1.00  0.00           C  
ATOM    392  OE1 GLN A  30      -4.340   5.456  10.778  1.00  0.00           O  
ATOM    393  NE2 GLN A  30      -4.666   3.920  12.382  1.00  0.00           N  
ATOM    394  H   GLN A  30      -3.076   3.180   9.559  1.00  0.00           H  
ATOM    395  HA  GLN A  30      -4.815   1.699  11.105  1.00  0.00           H  
ATOM    396  HB2 GLN A  30      -5.095   3.299   8.614  1.00  0.00           H  
ATOM    397  HB3 GLN A  30      -6.437   2.255   9.059  1.00  0.00           H  
ATOM    398  HG2 GLN A  30      -6.584   4.623   9.864  1.00  0.00           H  
ATOM    399  HG3 GLN A  30      -6.766   3.383  11.103  1.00  0.00           H  
ATOM    400 HE21 GLN A  30      -5.193   3.141  12.663  1.00  0.00           H  
ATOM    401 HE22 GLN A  30      -3.943   4.306  12.917  1.00  0.00           H  
ATOM    402  N   HIS A  31      -4.200   0.290   8.193  1.00  0.00           N  
ATOM    403  CA  HIS A  31      -4.282  -0.965   7.454  1.00  0.00           C  
ATOM    404  C   HIS A  31      -3.713  -2.117   8.276  1.00  0.00           C  
ATOM    405  O   HIS A  31      -4.336  -3.173   8.399  1.00  0.00           O  
ATOM    406  CB  HIS A  31      -3.530  -0.850   6.128  1.00  0.00           C  
ATOM    407  CG  HIS A  31      -3.295  -2.168   5.456  1.00  0.00           C  
ATOM    408  ND1 HIS A  31      -4.293  -2.880   4.826  1.00  0.00           N  
ATOM    409  CD2 HIS A  31      -2.166  -2.902   5.318  1.00  0.00           C  
ATOM    410  CE1 HIS A  31      -3.789  -3.996   4.330  1.00  0.00           C  
ATOM    411  NE2 HIS A  31      -2.500  -4.033   4.614  1.00  0.00           N  
ATOM    412  H   HIS A  31      -3.719   1.047   7.798  1.00  0.00           H  
ATOM    413  HA  HIS A  31      -5.323  -1.163   7.252  1.00  0.00           H  
ATOM    414  HB2 HIS A  31      -4.101  -0.231   5.451  1.00  0.00           H  
ATOM    415  HB3 HIS A  31      -2.569  -0.390   6.305  1.00  0.00           H  
ATOM    416  HD1 HIS A  31      -5.232  -2.609   4.754  1.00  0.00           H  
ATOM    417  HD2 HIS A  31      -1.185  -2.646   5.691  1.00  0.00           H  
ATOM    418  HE1 HIS A  31      -4.337  -4.750   3.784  1.00  0.00           H  
ATOM    419  N   LEU A  32      -2.527  -1.909   8.837  1.00  0.00           N  
ATOM    420  CA  LEU A  32      -1.873  -2.931   9.647  1.00  0.00           C  
ATOM    421  C   LEU A  32      -2.863  -3.578  10.610  1.00  0.00           C  
ATOM    422  O   LEU A  32      -2.706  -4.739  10.990  1.00  0.00           O  
ATOM    423  CB  LEU A  32      -0.708  -2.322  10.429  1.00  0.00           C  
ATOM    424  CG  LEU A  32       0.452  -1.780   9.592  1.00  0.00           C  
ATOM    425  CD1 LEU A  32       1.418  -0.994  10.465  1.00  0.00           C  
ATOM    426  CD2 LEU A  32       1.175  -2.917   8.884  1.00  0.00           C  
ATOM    427  H   LEU A  32      -2.079  -1.048   8.703  1.00  0.00           H  
ATOM    428  HA  LEU A  32      -1.491  -3.688   8.979  1.00  0.00           H  
ATOM    429  HB2 LEU A  32      -1.097  -1.507  11.020  1.00  0.00           H  
ATOM    430  HB3 LEU A  32      -0.316  -3.086  11.085  1.00  0.00           H  
ATOM    431  HG  LEU A  32       0.062  -1.110   8.839  1.00  0.00           H  
ATOM    432 HD11 LEU A  32       0.863  -0.438  11.205  1.00  0.00           H  
ATOM    433 HD12 LEU A  32       1.983  -0.310   9.849  1.00  0.00           H  
ATOM    434 HD13 LEU A  32       2.094  -1.676  10.959  1.00  0.00           H  
ATOM    435 HD21 LEU A  32       2.195  -2.969   9.235  1.00  0.00           H  
ATOM    436 HD22 LEU A  32       1.168  -2.739   7.819  1.00  0.00           H  
ATOM    437 HD23 LEU A  32       0.672  -3.850   9.096  1.00  0.00           H  
ATOM    438  N   ARG A  33      -3.884  -2.822  10.998  1.00  0.00           N  
ATOM    439  CA  ARG A  33      -4.901  -3.322  11.915  1.00  0.00           C  
ATOM    440  C   ARG A  33      -5.332  -4.735  11.531  1.00  0.00           C  
ATOM    441  O   ARG A  33      -5.357  -5.637  12.368  1.00  0.00           O  
ATOM    442  CB  ARG A  33      -6.115  -2.391  11.922  1.00  0.00           C  
ATOM    443  CG  ARG A  33      -5.821  -1.011  12.485  1.00  0.00           C  
ATOM    444  CD  ARG A  33      -6.051  -0.961  13.988  1.00  0.00           C  
ATOM    445  NE  ARG A  33      -4.855  -1.339  14.737  1.00  0.00           N  
ATOM    446  CZ  ARG A  33      -3.805  -0.541  14.896  1.00  0.00           C  
ATOM    447  NH1 ARG A  33      -3.803   0.672  14.362  1.00  0.00           N  
ATOM    448  NH2 ARG A  33      -2.754  -0.957  15.592  1.00  0.00           N  
ATOM    449  H   ARG A  33      -3.955  -1.904  10.660  1.00  0.00           H  
ATOM    450  HA  ARG A  33      -4.472  -3.346  12.905  1.00  0.00           H  
ATOM    451  HB2 ARG A  33      -6.470  -2.274  10.908  1.00  0.00           H  
ATOM    452  HB3 ARG A  33      -6.895  -2.841  12.518  1.00  0.00           H  
ATOM    453  HG2 ARG A  33      -4.790  -0.761  12.282  1.00  0.00           H  
ATOM    454  HG3 ARG A  33      -6.468  -0.291  12.007  1.00  0.00           H  
ATOM    455  HD2 ARG A  33      -6.333   0.044  14.262  1.00  0.00           H  
ATOM    456  HD3 ARG A  33      -6.851  -1.641  14.238  1.00  0.00           H  
ATOM    457  HE  ARG A  33      -4.836  -2.232  15.140  1.00  0.00           H  
ATOM    458 HH11 ARG A  33      -4.594   0.988  13.838  1.00  0.00           H  
ATOM    459 HH12 ARG A  33      -3.011   1.271  14.484  1.00  0.00           H  
ATOM    460 HH21 ARG A  33      -2.752  -1.871  15.997  1.00  0.00           H  
ATOM    461 HH22 ARG A  33      -1.965  -0.356  15.711  1.00  0.00           H  
ATOM    462  N   VAL A  34      -5.670  -4.919  10.258  1.00  0.00           N  
ATOM    463  CA  VAL A  34      -6.100  -6.221   9.763  1.00  0.00           C  
ATOM    464  C   VAL A  34      -5.060  -7.294  10.065  1.00  0.00           C  
ATOM    465  O   VAL A  34      -5.402  -8.439  10.365  1.00  0.00           O  
ATOM    466  CB  VAL A  34      -6.359  -6.186   8.245  1.00  0.00           C  
ATOM    467  CG1 VAL A  34      -7.180  -4.961   7.871  1.00  0.00           C  
ATOM    468  CG2 VAL A  34      -5.045  -6.211   7.480  1.00  0.00           C  
ATOM    469  H   VAL A  34      -5.630  -4.161   9.638  1.00  0.00           H  
ATOM    470  HA  VAL A  34      -7.024  -6.479  10.259  1.00  0.00           H  
ATOM    471  HB  VAL A  34      -6.924  -7.067   7.976  1.00  0.00           H  
ATOM    472 HG11 VAL A  34      -7.411  -4.398   8.763  1.00  0.00           H  
ATOM    473 HG12 VAL A  34      -6.614  -4.343   7.190  1.00  0.00           H  
ATOM    474 HG13 VAL A  34      -8.098  -5.275   7.397  1.00  0.00           H  
ATOM    475 HG21 VAL A  34      -4.463  -5.338   7.733  1.00  0.00           H  
ATOM    476 HG22 VAL A  34      -4.493  -7.101   7.743  1.00  0.00           H  
ATOM    477 HG23 VAL A  34      -5.246  -6.213   6.418  1.00  0.00           H  
ATOM    478  N   HIS A  35      -3.788  -6.918   9.984  1.00  0.00           N  
ATOM    479  CA  HIS A  35      -2.696  -7.848  10.251  1.00  0.00           C  
ATOM    480  C   HIS A  35      -2.247  -7.756  11.706  1.00  0.00           C  
ATOM    481  O   HIS A  35      -1.051  -7.773  12.000  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -1.516  -7.562   9.321  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -1.908  -7.417   7.883  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -2.625  -8.376   7.198  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -1.681  -6.417   7.000  1.00  0.00           C  
ATOM    486  CE1 HIS A  35      -2.820  -7.973   5.955  1.00  0.00           C  
ATOM    487  NE2 HIS A  35      -2.257  -6.786   5.809  1.00  0.00           N  
ATOM    488  H   HIS A  35      -3.578  -5.992   9.740  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -3.059  -8.847  10.061  1.00  0.00           H  
ATOM    490  HB2 HIS A  35      -1.039  -6.643   9.629  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -0.806  -8.373   9.392  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -2.941  -9.226   7.567  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -1.145  -5.499   7.194  1.00  0.00           H  
ATOM    494  HE1 HIS A  35      -3.349  -8.518   5.189  1.00  0.00           H  
ATOM    495  N   THR A  36      -3.213  -7.658  12.614  1.00  0.00           N  
ATOM    496  CA  THR A  36      -2.917  -7.562  14.037  1.00  0.00           C  
ATOM    497  C   THR A  36      -2.917  -8.938  14.694  1.00  0.00           C  
ATOM    498  O   THR A  36      -2.119  -9.207  15.591  1.00  0.00           O  
ATOM    499  CB  THR A  36      -3.934  -6.660  14.763  1.00  0.00           C  
ATOM    500  OG1 THR A  36      -3.507  -6.425  16.109  1.00  0.00           O  
ATOM    501  CG2 THR A  36      -5.316  -7.296  14.767  1.00  0.00           C  
ATOM    502  H   THR A  36      -4.147  -7.650  12.317  1.00  0.00           H  
ATOM    503  HA  THR A  36      -1.936  -7.122  14.145  1.00  0.00           H  
ATOM    504  HB  THR A  36      -3.991  -5.715  14.241  1.00  0.00           H  
ATOM    505  HG1 THR A  36      -3.053  -5.580  16.158  1.00  0.00           H  
ATOM    506 HG21 THR A  36      -5.464  -7.841  13.847  1.00  0.00           H  
ATOM    507 HG22 THR A  36      -6.067  -6.526  14.854  1.00  0.00           H  
ATOM    508 HG23 THR A  36      -5.396  -7.975  15.604  1.00  0.00           H  
ATOM    509  N   GLN A  37      -3.817  -9.805  14.240  1.00  0.00           N  
ATOM    510  CA  GLN A  37      -3.919 -11.154  14.784  1.00  0.00           C  
ATOM    511  C   GLN A  37      -3.715 -12.198  13.692  1.00  0.00           C  
ATOM    512  O   GLN A  37      -3.583 -13.388  13.975  1.00  0.00           O  
ATOM    513  CB  GLN A  37      -5.281 -11.355  15.450  1.00  0.00           C  
ATOM    514  CG  GLN A  37      -6.447 -11.318  14.476  1.00  0.00           C  
ATOM    515  CD  GLN A  37      -6.940  -9.909  14.210  1.00  0.00           C  
ATOM    516  OE1 GLN A  37      -7.349  -9.198  15.128  1.00  0.00           O  
ATOM    517  NE2 GLN A  37      -6.904  -9.497  12.948  1.00  0.00           N  
ATOM    518  H   GLN A  37      -4.425  -9.531  13.523  1.00  0.00           H  
ATOM    519  HA  GLN A  37      -3.144 -11.271  15.526  1.00  0.00           H  
ATOM    520  HB2 GLN A  37      -5.287 -12.313  15.949  1.00  0.00           H  
ATOM    521  HB3 GLN A  37      -5.428 -10.576  16.184  1.00  0.00           H  
ATOM    522  HG2 GLN A  37      -6.132 -11.754  13.540  1.00  0.00           H  
ATOM    523  HG3 GLN A  37      -7.261 -11.897  14.886  1.00  0.00           H  
ATOM    524 HE21 GLN A  37      -6.566 -10.119  12.268  1.00  0.00           H  
ATOM    525 HE22 GLN A  37      -7.217  -8.592  12.747  1.00  0.00           H  
ATOM    526  N   GLU A  38      -3.690 -11.744  12.442  1.00  0.00           N  
ATOM    527  CA  GLU A  38      -3.503 -12.641  11.308  1.00  0.00           C  
ATOM    528  C   GLU A  38      -2.079 -13.187  11.275  1.00  0.00           C  
ATOM    529  O   GLU A  38      -1.114 -12.431  11.152  1.00  0.00           O  
ATOM    530  CB  GLU A  38      -3.813 -11.914   9.998  1.00  0.00           C  
ATOM    531  CG  GLU A  38      -3.597 -12.769   8.761  1.00  0.00           C  
ATOM    532  CD  GLU A  38      -4.805 -13.623   8.424  1.00  0.00           C  
ATOM    533  OE1 GLU A  38      -5.236 -14.408   9.294  1.00  0.00           O  
ATOM    534  OE2 GLU A  38      -5.318 -13.506   7.292  1.00  0.00           O  
ATOM    535  H   GLU A  38      -3.801 -10.784  12.280  1.00  0.00           H  
ATOM    536  HA  GLU A  38      -4.190 -13.467  11.421  1.00  0.00           H  
ATOM    537  HB2 GLU A  38      -4.844 -11.592  10.013  1.00  0.00           H  
ATOM    538  HB3 GLU A  38      -3.176 -11.045   9.924  1.00  0.00           H  
ATOM    539  HG2 GLU A  38      -3.389 -12.122   7.922  1.00  0.00           H  
ATOM    540  HG3 GLU A  38      -2.751 -13.419   8.931  1.00  0.00           H  
ATOM    541  N   THR A  39      -1.954 -14.506  11.387  1.00  0.00           N  
ATOM    542  CA  THR A  39      -0.649 -15.154  11.372  1.00  0.00           C  
ATOM    543  C   THR A  39      -0.318 -15.693   9.985  1.00  0.00           C  
ATOM    544  O   THR A  39       0.728 -15.376   9.417  1.00  0.00           O  
ATOM    545  CB  THR A  39      -0.584 -16.310  12.388  1.00  0.00           C  
ATOM    546  OG1 THR A  39      -1.476 -17.359  11.995  1.00  0.00           O  
ATOM    547  CG2 THR A  39      -0.947 -15.824  13.784  1.00  0.00           C  
ATOM    548  H   THR A  39      -2.760 -15.055  11.482  1.00  0.00           H  
ATOM    549  HA  THR A  39       0.092 -14.418  11.648  1.00  0.00           H  
ATOM    550  HB  THR A  39       0.426 -16.695  12.409  1.00  0.00           H  
ATOM    551  HG1 THR A  39      -2.360 -17.001  11.880  1.00  0.00           H  
ATOM    552 HG21 THR A  39      -0.186 -15.144  14.137  1.00  0.00           H  
ATOM    553 HG22 THR A  39      -1.013 -16.669  14.453  1.00  0.00           H  
ATOM    554 HG23 THR A  39      -1.899 -15.315  13.751  1.00  0.00           H  
ATOM    555  N   LEU A  40      -1.216 -16.509   9.443  1.00  0.00           N  
ATOM    556  CA  LEU A  40      -1.020 -17.093   8.121  1.00  0.00           C  
ATOM    557  C   LEU A  40      -1.797 -16.316   7.063  1.00  0.00           C  
ATOM    558  O   LEU A  40      -3.013 -16.157   7.164  1.00  0.00           O  
ATOM    559  CB  LEU A  40      -1.457 -18.558   8.118  1.00  0.00           C  
ATOM    560  CG  LEU A  40      -0.764 -19.468   9.133  1.00  0.00           C  
ATOM    561  CD1 LEU A  40      -1.563 -20.745   9.339  1.00  0.00           C  
ATOM    562  CD2 LEU A  40       0.653 -19.790   8.679  1.00  0.00           C  
ATOM    563  H   LEU A  40      -2.030 -16.726   9.944  1.00  0.00           H  
ATOM    564  HA  LEU A  40       0.033 -17.039   7.888  1.00  0.00           H  
ATOM    565  HB2 LEU A  40      -2.517 -18.587   8.319  1.00  0.00           H  
ATOM    566  HB3 LEU A  40      -1.268 -18.957   7.131  1.00  0.00           H  
ATOM    567  HG  LEU A  40      -0.703 -18.956  10.083  1.00  0.00           H  
ATOM    568 HD11 LEU A  40      -1.754 -21.209   8.383  1.00  0.00           H  
ATOM    569 HD12 LEU A  40      -2.502 -20.509   9.818  1.00  0.00           H  
ATOM    570 HD13 LEU A  40      -1.002 -21.424   9.964  1.00  0.00           H  
ATOM    571 HD21 LEU A  40       1.087 -18.921   8.210  1.00  0.00           H  
ATOM    572 HD22 LEU A  40       0.627 -20.607   7.973  1.00  0.00           H  
ATOM    573 HD23 LEU A  40       1.249 -20.074   9.535  1.00  0.00           H  
ATOM    574  N   SER A  41      -1.086 -15.837   6.047  1.00  0.00           N  
ATOM    575  CA  SER A  41      -1.709 -15.076   4.970  1.00  0.00           C  
ATOM    576  C   SER A  41      -1.813 -15.916   3.701  1.00  0.00           C  
ATOM    577  O   SER A  41      -0.891 -15.947   2.886  1.00  0.00           O  
ATOM    578  CB  SER A  41      -0.909 -13.802   4.689  1.00  0.00           C  
ATOM    579  OG  SER A  41      -1.270 -13.239   3.439  1.00  0.00           O  
ATOM    580  H   SER A  41      -0.120 -15.997   6.022  1.00  0.00           H  
ATOM    581  HA  SER A  41      -2.704 -14.803   5.290  1.00  0.00           H  
ATOM    582  HB2 SER A  41      -1.104 -13.079   5.465  1.00  0.00           H  
ATOM    583  HB3 SER A  41       0.145 -14.039   4.673  1.00  0.00           H  
ATOM    584  HG  SER A  41      -1.337 -12.286   3.525  1.00  0.00           H  
ATOM    585  N   GLY A  42      -2.944 -16.596   3.539  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -3.149 -17.428   2.368  1.00  0.00           C  
ATOM    587  C   GLY A  42      -2.422 -18.754   2.464  1.00  0.00           C  
ATOM    588  O   GLY A  42      -1.336 -18.851   3.037  1.00  0.00           O  
ATOM    589  H   GLY A  42      -3.645 -16.533   4.222  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -4.206 -17.616   2.254  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -2.792 -16.897   1.497  1.00  0.00           H  
ATOM    592  N   PRO A  43      -3.026 -19.807   1.894  1.00  0.00           N  
ATOM    593  CA  PRO A  43      -2.447 -21.154   1.905  1.00  0.00           C  
ATOM    594  C   PRO A  43      -1.210 -21.260   1.020  1.00  0.00           C  
ATOM    595  O   PRO A  43      -1.295 -21.130  -0.201  1.00  0.00           O  
ATOM    596  CB  PRO A  43      -3.575 -22.030   1.355  1.00  0.00           C  
ATOM    597  CG  PRO A  43      -4.399 -21.108   0.524  1.00  0.00           C  
ATOM    598  CD  PRO A  43      -4.321 -19.764   1.194  1.00  0.00           C  
ATOM    599  HA  PRO A  43      -2.199 -21.471   2.908  1.00  0.00           H  
ATOM    600  HB2 PRO A  43      -3.156 -22.830   0.762  1.00  0.00           H  
ATOM    601  HB3 PRO A  43      -4.147 -22.442   2.172  1.00  0.00           H  
ATOM    602  HG2 PRO A  43      -3.994 -21.053  -0.475  1.00  0.00           H  
ATOM    603  HG3 PRO A  43      -5.422 -21.454   0.497  1.00  0.00           H  
ATOM    604  HD2 PRO A  43      -4.335 -18.974   0.458  1.00  0.00           H  
ATOM    605  HD3 PRO A  43      -5.134 -19.644   1.895  1.00  0.00           H  
ATOM    606  N   SER A  44      -0.060 -21.499   1.644  1.00  0.00           N  
ATOM    607  CA  SER A  44       1.195 -21.620   0.913  1.00  0.00           C  
ATOM    608  C   SER A  44       1.794 -23.013   1.087  1.00  0.00           C  
ATOM    609  O   SER A  44       1.934 -23.765   0.123  1.00  0.00           O  
ATOM    610  CB  SER A  44       2.192 -20.561   1.389  1.00  0.00           C  
ATOM    611  OG  SER A  44       3.073 -20.185   0.346  1.00  0.00           O  
ATOM    612  H   SER A  44      -0.057 -21.594   2.620  1.00  0.00           H  
ATOM    613  HA  SER A  44       0.986 -21.460  -0.134  1.00  0.00           H  
ATOM    614  HB2 SER A  44       1.653 -19.687   1.722  1.00  0.00           H  
ATOM    615  HB3 SER A  44       2.772 -20.960   2.209  1.00  0.00           H  
ATOM    616  HG  SER A  44       2.568 -19.989  -0.446  1.00  0.00           H  
ATOM    617  N   SER A  45       2.144 -23.349   2.325  1.00  0.00           N  
ATOM    618  CA  SER A  45       2.731 -24.649   2.627  1.00  0.00           C  
ATOM    619  C   SER A  45       1.817 -25.778   2.162  1.00  0.00           C  
ATOM    620  O   SER A  45       0.714 -25.951   2.677  1.00  0.00           O  
ATOM    621  CB  SER A  45       2.995 -24.777   4.128  1.00  0.00           C  
ATOM    622  OG  SER A  45       1.797 -24.632   4.871  1.00  0.00           O  
ATOM    623  H   SER A  45       2.007 -22.705   3.051  1.00  0.00           H  
ATOM    624  HA  SER A  45       3.670 -24.720   2.098  1.00  0.00           H  
ATOM    625  HB2 SER A  45       3.418 -25.748   4.336  1.00  0.00           H  
ATOM    626  HB3 SER A  45       3.690 -24.008   4.435  1.00  0.00           H  
ATOM    627  HG  SER A  45       1.204 -24.034   4.409  1.00  0.00           H  
ATOM    628  N   GLY A  46       2.287 -26.546   1.182  1.00  0.00           N  
ATOM    629  CA  GLY A  46       1.500 -27.650   0.663  1.00  0.00           C  
ATOM    630  C   GLY A  46       2.321 -28.594  -0.192  1.00  0.00           C  
ATOM    631  O   GLY A  46       3.542 -28.626  -0.047  1.00  0.00           O  
ATOM    632  H   GLY A  46       3.174 -26.361   0.810  1.00  0.00           H  
ATOM    633  HA2 GLY A  46       1.083 -28.201   1.492  1.00  0.00           H  
ATOM    634  HA3 GLY A  46       0.693 -27.251   0.066  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 201      -1.504  -5.643   4.459  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -8.558  -3.580 -23.609  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.970  -2.501 -24.380  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.086  -1.602 -23.539  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.377  -1.352 -22.369  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.620  -3.506 -22.633  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.379  -2.925 -25.179  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.763  -1.907 -24.810  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.002  -1.115 -24.135  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.069  -0.243 -23.430  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.555   1.203 -23.454  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.535   1.859 -24.495  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.677  -0.336 -24.059  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.813   0.656 -23.532  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.824  -1.351 -25.069  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.015  -0.575 -22.404  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.257  -1.308 -23.854  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.758  -0.196 -25.127  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.114   0.911 -22.657  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.991   1.693 -22.298  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.485   3.060 -22.185  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.340   4.032 -21.918  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.572   3.860 -20.972  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.524   3.159 -21.066  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.145   4.432 -21.057  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.981   1.121 -21.502  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.953   3.322 -23.122  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.281   2.404 -21.214  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.039   3.001 -20.113  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.810   4.460 -20.366  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.232   5.056 -22.759  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.178   6.041 -22.598  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.390   6.923 -21.384  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.737   8.096 -21.513  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.873   5.143 -23.496  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.234   5.528 -22.498  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.146   6.664 -23.480  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.181   6.356 -20.200  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.356   7.097 -18.956  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.027   7.671 -18.474  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.963   7.114 -18.744  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.955   6.192 -17.878  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.412   6.950 -16.772  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.905   5.416 -20.162  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.038   7.912 -19.149  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.788   5.645 -18.293  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.201   5.497 -17.536  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.205   6.546 -16.412  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.097   8.789 -17.758  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.900   9.441 -17.240  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.154  10.020 -15.852  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.081  10.805 -15.654  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.446  10.550 -18.192  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.496  11.468 -18.443  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.975   9.185 -17.576  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.121   8.697 -17.170  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.617  11.082 -17.751  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.136  10.111 -19.129  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.200  12.130 -19.072  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.323   9.625 -14.892  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.473  10.113 -13.533  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.333   9.011 -12.502  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.260   8.743 -11.737  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.602   8.997 -15.108  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.721  10.864 -13.347  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.450  10.563 -13.431  1.00  0.00           H  
ATOM     66  N   THR A   8      -0.170   8.367 -12.481  1.00  0.00           N  
ATOM     67  CA  THR A   8       0.088   7.286 -11.539  1.00  0.00           C  
ATOM     68  C   THR A   8       1.566   7.220 -11.169  1.00  0.00           C  
ATOM     69  O   THR A   8       2.432   7.164 -12.040  1.00  0.00           O  
ATOM     70  CB  THR A   8      -0.347   5.924 -12.113  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -1.682   6.012 -12.622  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -0.274   4.840 -11.048  1.00  0.00           C  
ATOM     73  H   THR A   8       0.530   8.627 -13.116  1.00  0.00           H  
ATOM     74  HA  THR A   8      -0.489   7.477 -10.645  1.00  0.00           H  
ATOM     75  HB  THR A   8       0.322   5.661 -12.920  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -2.307   5.901 -11.902  1.00  0.00           H  
ATOM     77 HG21 THR A   8       0.004   3.904 -11.508  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -1.239   4.736 -10.575  1.00  0.00           H  
ATOM     79 HG23 THR A   8       0.463   5.111 -10.308  1.00  0.00           H  
ATOM     80  N   GLY A   9       1.846   7.227  -9.869  1.00  0.00           N  
ATOM     81  CA  GLY A   9       3.221   7.166  -9.406  1.00  0.00           C  
ATOM     82  C   GLY A   9       3.402   6.202  -8.251  1.00  0.00           C  
ATOM     83  O   GLY A   9       2.426   5.703  -7.692  1.00  0.00           O  
ATOM     84  H   GLY A   9       1.114   7.273  -9.219  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       3.851   6.854 -10.225  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       3.525   8.153  -9.088  1.00  0.00           H  
ATOM     87  N   GLU A  10       4.655   5.938  -7.894  1.00  0.00           N  
ATOM     88  CA  GLU A  10       4.960   5.024  -6.799  1.00  0.00           C  
ATOM     89  C   GLU A  10       4.545   5.624  -5.458  1.00  0.00           C  
ATOM     90  O   GLU A  10       4.422   6.841  -5.321  1.00  0.00           O  
ATOM     91  CB  GLU A  10       6.454   4.694  -6.782  1.00  0.00           C  
ATOM     92  CG  GLU A  10       7.333   5.871  -6.393  1.00  0.00           C  
ATOM     93  CD  GLU A  10       8.791   5.483  -6.235  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       9.063   4.448  -5.593  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       9.658   6.216  -6.755  1.00  0.00           O  
ATOM     96  H   GLU A  10       5.391   6.367  -8.378  1.00  0.00           H  
ATOM     97  HA  GLU A  10       4.402   4.115  -6.961  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       6.626   3.894  -6.077  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       6.748   4.362  -7.767  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       7.259   6.628  -7.160  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       6.979   6.274  -5.456  1.00  0.00           H  
ATOM    102  N   LYS A  11       4.330   4.760  -4.472  1.00  0.00           N  
ATOM    103  CA  LYS A  11       3.930   5.202  -3.141  1.00  0.00           C  
ATOM    104  C   LYS A  11       5.063   5.007  -2.139  1.00  0.00           C  
ATOM    105  O   LYS A  11       5.822   4.040  -2.205  1.00  0.00           O  
ATOM    106  CB  LYS A  11       2.689   4.435  -2.679  1.00  0.00           C  
ATOM    107  CG  LYS A  11       1.483   4.629  -3.582  1.00  0.00           C  
ATOM    108  CD  LYS A  11       1.505   5.990  -4.258  1.00  0.00           C  
ATOM    109  CE  LYS A  11       0.158   6.325  -4.880  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -0.969   6.038  -3.951  1.00  0.00           N  
ATOM    111  H   LYS A  11       4.445   3.802  -4.643  1.00  0.00           H  
ATOM    112  HA  LYS A  11       3.693   6.254  -3.198  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       2.923   3.381  -2.647  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       2.425   4.767  -1.685  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       1.486   3.862  -4.341  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       0.583   4.547  -2.988  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       1.746   6.743  -3.523  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       2.259   5.985  -5.032  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       0.145   7.373  -5.136  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       0.034   5.735  -5.776  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -0.626   6.012  -2.970  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -1.397   5.118  -4.182  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -1.697   6.776  -4.034  1.00  0.00           H  
ATOM    124  N   PRO A  12       5.182   5.946  -1.188  1.00  0.00           N  
ATOM    125  CA  PRO A  12       6.219   5.898  -0.153  1.00  0.00           C  
ATOM    126  C   PRO A  12       5.986   4.772   0.849  1.00  0.00           C  
ATOM    127  O   PRO A  12       6.934   4.211   1.398  1.00  0.00           O  
ATOM    128  CB  PRO A  12       6.097   7.260   0.535  1.00  0.00           C  
ATOM    129  CG  PRO A  12       4.687   7.679   0.297  1.00  0.00           C  
ATOM    130  CD  PRO A  12       4.312   7.126  -1.050  1.00  0.00           C  
ATOM    131  HA  PRO A  12       7.204   5.797  -0.584  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       6.305   7.153   1.590  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       6.795   7.954   0.092  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       4.047   7.268   1.063  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       4.621   8.757   0.290  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       3.270   6.841  -1.064  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       4.518   7.849  -1.826  1.00  0.00           H  
ATOM    138  N   TYR A  13       4.719   4.447   1.082  1.00  0.00           N  
ATOM    139  CA  TYR A  13       4.362   3.389   2.020  1.00  0.00           C  
ATOM    140  C   TYR A  13       3.742   2.201   1.291  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.149   2.354   0.223  1.00  0.00           O  
ATOM    142  CB  TYR A  13       3.388   3.920   3.073  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.822   5.228   3.694  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       4.668   5.250   4.796  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       3.386   6.443   3.180  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       5.067   6.443   5.368  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       3.781   7.641   3.744  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       4.621   7.635   4.838  1.00  0.00           C  
ATOM    149  OH  TYR A  13       5.016   8.826   5.403  1.00  0.00           O  
ATOM    150  H   TYR A  13       4.007   4.930   0.614  1.00  0.00           H  
ATOM    151  HA  TYR A  13       5.266   3.063   2.512  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       2.423   4.075   2.616  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       3.293   3.192   3.865  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       5.016   4.314   5.210  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       2.727   6.444   2.323  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       5.725   6.439   6.224  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       3.431   8.575   3.329  1.00  0.00           H  
ATOM    158  HH  TYR A  13       5.971   8.833   5.500  1.00  0.00           H  
ATOM    159  N   SER A  14       3.883   1.016   1.877  1.00  0.00           N  
ATOM    160  CA  SER A  14       3.340  -0.200   1.283  1.00  0.00           C  
ATOM    161  C   SER A  14       3.401  -1.361   2.270  1.00  0.00           C  
ATOM    162  O   SER A  14       4.346  -1.478   3.051  1.00  0.00           O  
ATOM    163  CB  SER A  14       4.108  -0.557   0.009  1.00  0.00           C  
ATOM    164  OG  SER A  14       5.445  -0.922   0.305  1.00  0.00           O  
ATOM    165  H   SER A  14       4.366   0.959   2.728  1.00  0.00           H  
ATOM    166  HA  SER A  14       2.307  -0.012   1.030  1.00  0.00           H  
ATOM    167  HB2 SER A  14       3.621  -1.387  -0.481  1.00  0.00           H  
ATOM    168  HB3 SER A  14       4.118   0.296  -0.653  1.00  0.00           H  
ATOM    169  HG  SER A  14       5.714  -0.510   1.129  1.00  0.00           H  
ATOM    170  N   CYS A  15       2.386  -2.218   2.230  1.00  0.00           N  
ATOM    171  CA  CYS A  15       2.323  -3.371   3.121  1.00  0.00           C  
ATOM    172  C   CYS A  15       3.008  -4.581   2.493  1.00  0.00           C  
ATOM    173  O   CYS A  15       2.984  -4.759   1.276  1.00  0.00           O  
ATOM    174  CB  CYS A  15       0.867  -3.708   3.449  1.00  0.00           C  
ATOM    175  SG  CYS A  15       0.650  -5.286   4.332  1.00  0.00           S  
ATOM    176  H   CYS A  15       1.662  -2.071   1.586  1.00  0.00           H  
ATOM    177  HA  CYS A  15       2.838  -3.114   4.033  1.00  0.00           H  
ATOM    178  HB2 CYS A  15       0.455  -2.926   4.070  1.00  0.00           H  
ATOM    179  HB3 CYS A  15       0.303  -3.765   2.530  1.00  0.00           H  
ATOM    180  N   ASN A  16       3.618  -5.411   3.334  1.00  0.00           N  
ATOM    181  CA  ASN A  16       4.310  -6.604   2.862  1.00  0.00           C  
ATOM    182  C   ASN A  16       3.528  -7.864   3.221  1.00  0.00           C  
ATOM    183  O   ASN A  16       3.573  -8.862   2.502  1.00  0.00           O  
ATOM    184  CB  ASN A  16       5.716  -6.674   3.461  1.00  0.00           C  
ATOM    185  CG  ASN A  16       5.699  -7.030   4.935  1.00  0.00           C  
ATOM    186  OD1 ASN A  16       5.701  -8.206   5.302  1.00  0.00           O  
ATOM    187  ND2 ASN A  16       5.681  -6.013   5.789  1.00  0.00           N  
ATOM    188  H   ASN A  16       3.603  -5.215   4.294  1.00  0.00           H  
ATOM    189  HA  ASN A  16       4.389  -6.538   1.787  1.00  0.00           H  
ATOM    190  HB2 ASN A  16       6.287  -7.426   2.936  1.00  0.00           H  
ATOM    191  HB3 ASN A  16       6.198  -5.716   3.346  1.00  0.00           H  
ATOM    192 HD21 ASN A  16       5.680  -5.103   5.425  1.00  0.00           H  
ATOM    193 HD22 ASN A  16       5.670  -6.215   6.748  1.00  0.00           H  
ATOM    194  N   VAL A  17       2.811  -7.810   4.339  1.00  0.00           N  
ATOM    195  CA  VAL A  17       2.018  -8.946   4.794  1.00  0.00           C  
ATOM    196  C   VAL A  17       1.082  -9.437   3.696  1.00  0.00           C  
ATOM    197  O   VAL A  17       1.130 -10.602   3.298  1.00  0.00           O  
ATOM    198  CB  VAL A  17       1.186  -8.586   6.039  1.00  0.00           C  
ATOM    199  CG1 VAL A  17       0.357  -9.779   6.491  1.00  0.00           C  
ATOM    200  CG2 VAL A  17       2.090  -8.099   7.161  1.00  0.00           C  
ATOM    201  H   VAL A  17       2.815  -6.987   4.870  1.00  0.00           H  
ATOM    202  HA  VAL A  17       2.697  -9.743   5.059  1.00  0.00           H  
ATOM    203  HB  VAL A  17       0.510  -7.786   5.777  1.00  0.00           H  
ATOM    204 HG11 VAL A  17      -0.691  -9.521   6.463  1.00  0.00           H  
ATOM    205 HG12 VAL A  17       0.541 -10.616   5.833  1.00  0.00           H  
ATOM    206 HG13 VAL A  17       0.634 -10.048   7.500  1.00  0.00           H  
ATOM    207 HG21 VAL A  17       2.077  -7.020   7.192  1.00  0.00           H  
ATOM    208 HG22 VAL A  17       1.736  -8.491   8.103  1.00  0.00           H  
ATOM    209 HG23 VAL A  17       3.099  -8.442   6.985  1.00  0.00           H  
ATOM    210  N   CYS A  18       0.229  -8.542   3.207  1.00  0.00           N  
ATOM    211  CA  CYS A  18      -0.719  -8.883   2.154  1.00  0.00           C  
ATOM    212  C   CYS A  18      -0.296  -8.270   0.822  1.00  0.00           C  
ATOM    213  O   CYS A  18      -0.522  -8.849  -0.239  1.00  0.00           O  
ATOM    214  CB  CYS A  18      -2.122  -8.402   2.527  1.00  0.00           C  
ATOM    215  SG  CYS A  18      -2.364  -6.605   2.350  1.00  0.00           S  
ATOM    216  H   CYS A  18       0.238  -7.629   3.565  1.00  0.00           H  
ATOM    217  HA  CYS A  18      -0.731  -9.958   2.054  1.00  0.00           H  
ATOM    218  HB2 CYS A  18      -2.844  -8.894   1.891  1.00  0.00           H  
ATOM    219  HB3 CYS A  18      -2.322  -8.662   3.557  1.00  0.00           H  
ATOM    220  N   GLY A  19       0.319  -7.093   0.888  1.00  0.00           N  
ATOM    221  CA  GLY A  19       0.764  -6.421  -0.319  1.00  0.00           C  
ATOM    222  C   GLY A  19      -0.139  -5.266  -0.706  1.00  0.00           C  
ATOM    223  O   GLY A  19      -0.999  -5.404  -1.576  1.00  0.00           O  
ATOM    224  H   GLY A  19       0.472  -6.678   1.762  1.00  0.00           H  
ATOM    225  HA2 GLY A  19       1.764  -6.045  -0.161  1.00  0.00           H  
ATOM    226  HA3 GLY A  19       0.782  -7.135  -1.129  1.00  0.00           H  
ATOM    227  N   LYS A  20       0.054  -4.123  -0.056  1.00  0.00           N  
ATOM    228  CA  LYS A  20      -0.749  -2.939  -0.335  1.00  0.00           C  
ATOM    229  C   LYS A  20       0.137  -1.712  -0.525  1.00  0.00           C  
ATOM    230  O   LYS A  20       1.358  -1.790  -0.391  1.00  0.00           O  
ATOM    231  CB  LYS A  20      -1.744  -2.692   0.802  1.00  0.00           C  
ATOM    232  CG  LYS A  20      -3.026  -2.013   0.352  1.00  0.00           C  
ATOM    233  CD  LYS A  20      -4.175  -2.306   1.302  1.00  0.00           C  
ATOM    234  CE  LYS A  20      -5.522  -2.072   0.636  1.00  0.00           C  
ATOM    235  NZ  LYS A  20      -5.696  -0.653   0.219  1.00  0.00           N  
ATOM    236  H   LYS A  20       0.755  -4.075   0.627  1.00  0.00           H  
ATOM    237  HA  LYS A  20      -1.297  -3.117  -1.249  1.00  0.00           H  
ATOM    238  HB2 LYS A  20      -2.001  -3.640   1.251  1.00  0.00           H  
ATOM    239  HB3 LYS A  20      -1.272  -2.067   1.546  1.00  0.00           H  
ATOM    240  HG2 LYS A  20      -2.865  -0.946   0.317  1.00  0.00           H  
ATOM    241  HG3 LYS A  20      -3.285  -2.372  -0.634  1.00  0.00           H  
ATOM    242  HD2 LYS A  20      -4.116  -3.337   1.617  1.00  0.00           H  
ATOM    243  HD3 LYS A  20      -4.091  -1.659   2.164  1.00  0.00           H  
ATOM    244  HE2 LYS A  20      -5.594  -2.706  -0.234  1.00  0.00           H  
ATOM    245  HE3 LYS A  20      -6.304  -2.331   1.335  1.00  0.00           H  
ATOM    246  HZ1 LYS A  20      -6.703  -0.397   0.234  1.00  0.00           H  
ATOM    247  HZ2 LYS A  20      -5.328  -0.517  -0.745  1.00  0.00           H  
ATOM    248  HZ3 LYS A  20      -5.179  -0.025   0.866  1.00  0.00           H  
ATOM    249  N   ALA A  21      -0.485  -0.580  -0.836  1.00  0.00           N  
ATOM    250  CA  ALA A  21       0.247   0.664  -1.040  1.00  0.00           C  
ATOM    251  C   ALA A  21      -0.527   1.854  -0.485  1.00  0.00           C  
ATOM    252  O   ALA A  21      -1.749   1.928  -0.616  1.00  0.00           O  
ATOM    253  CB  ALA A  21       0.542   0.866  -2.519  1.00  0.00           C  
ATOM    254  H   ALA A  21      -1.461  -0.581  -0.929  1.00  0.00           H  
ATOM    255  HA  ALA A  21       1.190   0.585  -0.517  1.00  0.00           H  
ATOM    256  HB1 ALA A  21       1.384   0.253  -2.805  1.00  0.00           H  
ATOM    257  HB2 ALA A  21      -0.324   0.583  -3.099  1.00  0.00           H  
ATOM    258  HB3 ALA A  21       0.775   1.905  -2.700  1.00  0.00           H  
ATOM    259  N   PHE A  22       0.191   2.785   0.135  1.00  0.00           N  
ATOM    260  CA  PHE A  22      -0.429   3.972   0.711  1.00  0.00           C  
ATOM    261  C   PHE A  22       0.425   5.210   0.457  1.00  0.00           C  
ATOM    262  O   PHE A  22       1.649   5.123   0.350  1.00  0.00           O  
ATOM    263  CB  PHE A  22      -0.641   3.784   2.215  1.00  0.00           C  
ATOM    264  CG  PHE A  22      -1.213   2.443   2.577  1.00  0.00           C  
ATOM    265  CD1 PHE A  22      -0.421   1.307   2.548  1.00  0.00           C  
ATOM    266  CD2 PHE A  22      -2.542   2.319   2.947  1.00  0.00           C  
ATOM    267  CE1 PHE A  22      -0.945   0.072   2.879  1.00  0.00           C  
ATOM    268  CE2 PHE A  22      -3.072   1.087   3.280  1.00  0.00           C  
ATOM    269  CZ  PHE A  22      -2.272  -0.038   3.247  1.00  0.00           C  
ATOM    270  H   PHE A  22       1.162   2.670   0.207  1.00  0.00           H  
ATOM    271  HA  PHE A  22      -1.389   4.107   0.236  1.00  0.00           H  
ATOM    272  HB2 PHE A  22       0.308   3.886   2.720  1.00  0.00           H  
ATOM    273  HB3 PHE A  22      -1.319   4.543   2.573  1.00  0.00           H  
ATOM    274  HD1 PHE A  22       0.617   1.391   2.261  1.00  0.00           H  
ATOM    275  HD2 PHE A  22      -3.169   3.200   2.973  1.00  0.00           H  
ATOM    276  HE1 PHE A  22      -0.317  -0.807   2.853  1.00  0.00           H  
ATOM    277  HE2 PHE A  22      -4.110   1.005   3.567  1.00  0.00           H  
ATOM    278  HZ  PHE A  22      -2.684  -1.002   3.507  1.00  0.00           H  
ATOM    279  N   VAL A  23      -0.228   6.363   0.361  1.00  0.00           N  
ATOM    280  CA  VAL A  23       0.470   7.620   0.120  1.00  0.00           C  
ATOM    281  C   VAL A  23       1.056   8.180   1.411  1.00  0.00           C  
ATOM    282  O   VAL A  23       2.207   8.616   1.446  1.00  0.00           O  
ATOM    283  CB  VAL A  23      -0.466   8.672  -0.504  1.00  0.00           C  
ATOM    284  CG1 VAL A  23       0.300   9.947  -0.822  1.00  0.00           C  
ATOM    285  CG2 VAL A  23      -1.133   8.116  -1.753  1.00  0.00           C  
ATOM    286  H   VAL A  23      -1.204   6.369   0.455  1.00  0.00           H  
ATOM    287  HA  VAL A  23       1.275   7.427  -0.575  1.00  0.00           H  
ATOM    288  HB  VAL A  23      -1.236   8.911   0.214  1.00  0.00           H  
ATOM    289 HG11 VAL A  23       0.726   9.874  -1.812  1.00  0.00           H  
ATOM    290 HG12 VAL A  23      -0.373  10.792  -0.780  1.00  0.00           H  
ATOM    291 HG13 VAL A  23       1.091  10.081  -0.099  1.00  0.00           H  
ATOM    292 HG21 VAL A  23      -2.030   8.679  -1.964  1.00  0.00           H  
ATOM    293 HG22 VAL A  23      -0.454   8.195  -2.589  1.00  0.00           H  
ATOM    294 HG23 VAL A  23      -1.389   7.079  -1.594  1.00  0.00           H  
ATOM    295  N   LEU A  24       0.257   8.164   2.472  1.00  0.00           N  
ATOM    296  CA  LEU A  24       0.696   8.670   3.768  1.00  0.00           C  
ATOM    297  C   LEU A  24       1.047   7.522   4.710  1.00  0.00           C  
ATOM    298  O   LEU A  24       0.787   6.357   4.409  1.00  0.00           O  
ATOM    299  CB  LEU A  24      -0.395   9.542   4.393  1.00  0.00           C  
ATOM    300  CG  LEU A  24      -0.965  10.645   3.502  1.00  0.00           C  
ATOM    301  CD1 LEU A  24      -2.113  11.357   4.201  1.00  0.00           C  
ATOM    302  CD2 LEU A  24       0.123  11.636   3.116  1.00  0.00           C  
ATOM    303  H   LEU A  24      -0.650   7.804   2.383  1.00  0.00           H  
ATOM    304  HA  LEU A  24       1.578   9.271   3.608  1.00  0.00           H  
ATOM    305  HB2 LEU A  24      -1.210   8.896   4.682  1.00  0.00           H  
ATOM    306  HB3 LEU A  24       0.022  10.010   5.275  1.00  0.00           H  
ATOM    307  HG  LEU A  24      -1.352  10.202   2.594  1.00  0.00           H  
ATOM    308 HD11 LEU A  24      -1.811  11.631   5.200  1.00  0.00           H  
ATOM    309 HD12 LEU A  24      -2.968  10.699   4.251  1.00  0.00           H  
ATOM    310 HD13 LEU A  24      -2.376  12.246   3.647  1.00  0.00           H  
ATOM    311 HD21 LEU A  24       0.413  11.471   2.089  1.00  0.00           H  
ATOM    312 HD22 LEU A  24       0.980  11.496   3.758  1.00  0.00           H  
ATOM    313 HD23 LEU A  24      -0.250  12.643   3.228  1.00  0.00           H  
ATOM    314  N   SER A  25       1.637   7.860   5.852  1.00  0.00           N  
ATOM    315  CA  SER A  25       2.025   6.858   6.838  1.00  0.00           C  
ATOM    316  C   SER A  25       0.820   6.407   7.657  1.00  0.00           C  
ATOM    317  O   SER A  25       0.595   5.211   7.844  1.00  0.00           O  
ATOM    318  CB  SER A  25       3.107   7.416   7.765  1.00  0.00           C  
ATOM    319  OG  SER A  25       3.443   6.482   8.776  1.00  0.00           O  
ATOM    320  H   SER A  25       1.818   8.806   6.035  1.00  0.00           H  
ATOM    321  HA  SER A  25       2.423   6.007   6.306  1.00  0.00           H  
ATOM    322  HB2 SER A  25       3.992   7.638   7.188  1.00  0.00           H  
ATOM    323  HB3 SER A  25       2.745   8.321   8.232  1.00  0.00           H  
ATOM    324  HG  SER A  25       2.645   6.055   9.095  1.00  0.00           H  
ATOM    325  N   ALA A  26       0.049   7.373   8.145  1.00  0.00           N  
ATOM    326  CA  ALA A  26      -1.134   7.077   8.943  1.00  0.00           C  
ATOM    327  C   ALA A  26      -2.020   6.047   8.249  1.00  0.00           C  
ATOM    328  O   ALA A  26      -2.545   5.134   8.888  1.00  0.00           O  
ATOM    329  CB  ALA A  26      -1.919   8.351   9.218  1.00  0.00           C  
ATOM    330  H   ALA A  26       0.280   8.307   7.962  1.00  0.00           H  
ATOM    331  HA  ALA A  26      -0.806   6.674   9.890  1.00  0.00           H  
ATOM    332  HB1 ALA A  26      -1.773   8.648  10.245  1.00  0.00           H  
ATOM    333  HB2 ALA A  26      -1.569   9.136   8.563  1.00  0.00           H  
ATOM    334  HB3 ALA A  26      -2.968   8.173   9.039  1.00  0.00           H  
ATOM    335  N   HIS A  27      -2.184   6.200   6.939  1.00  0.00           N  
ATOM    336  CA  HIS A  27      -3.007   5.283   6.159  1.00  0.00           C  
ATOM    337  C   HIS A  27      -2.449   3.865   6.222  1.00  0.00           C  
ATOM    338  O   HIS A  27      -3.196   2.900   6.390  1.00  0.00           O  
ATOM    339  CB  HIS A  27      -3.088   5.748   4.705  1.00  0.00           C  
ATOM    340  CG  HIS A  27      -3.930   6.972   4.513  1.00  0.00           C  
ATOM    341  ND1 HIS A  27      -3.806   7.808   3.423  1.00  0.00           N  
ATOM    342  CD2 HIS A  27      -4.913   7.499   5.279  1.00  0.00           C  
ATOM    343  CE1 HIS A  27      -4.675   8.797   3.528  1.00  0.00           C  
ATOM    344  NE2 HIS A  27      -5.360   8.633   4.645  1.00  0.00           N  
ATOM    345  H   HIS A  27      -1.740   6.947   6.487  1.00  0.00           H  
ATOM    346  HA  HIS A  27      -4.000   5.286   6.584  1.00  0.00           H  
ATOM    347  HB2 HIS A  27      -2.093   5.972   4.350  1.00  0.00           H  
ATOM    348  HB3 HIS A  27      -3.510   4.956   4.103  1.00  0.00           H  
ATOM    349  HD2 HIS A  27      -5.279   7.103   6.216  1.00  0.00           H  
ATOM    350  HE1 HIS A  27      -4.805   9.602   2.820  1.00  0.00           H  
ATOM    351  HE2 HIS A  27      -6.009   9.271   5.008  1.00  0.00           H  
ATOM    352  N   LEU A  28      -1.133   3.745   6.085  1.00  0.00           N  
ATOM    353  CA  LEU A  28      -0.475   2.444   6.126  1.00  0.00           C  
ATOM    354  C   LEU A  28      -0.677   1.774   7.481  1.00  0.00           C  
ATOM    355  O   LEU A  28      -1.062   0.608   7.556  1.00  0.00           O  
ATOM    356  CB  LEU A  28       1.020   2.598   5.838  1.00  0.00           C  
ATOM    357  CG  LEU A  28       1.889   1.375   6.132  1.00  0.00           C  
ATOM    358  CD1 LEU A  28       1.455   0.194   5.278  1.00  0.00           C  
ATOM    359  CD2 LEU A  28       3.358   1.695   5.895  1.00  0.00           C  
ATOM    360  H   LEU A  28      -0.591   4.550   5.954  1.00  0.00           H  
ATOM    361  HA  LEU A  28      -0.919   1.825   5.361  1.00  0.00           H  
ATOM    362  HB2 LEU A  28       1.132   2.839   4.792  1.00  0.00           H  
ATOM    363  HB3 LEU A  28       1.388   3.419   6.437  1.00  0.00           H  
ATOM    364  HG  LEU A  28       1.769   1.097   7.170  1.00  0.00           H  
ATOM    365 HD11 LEU A  28       0.760  -0.417   5.835  1.00  0.00           H  
ATOM    366 HD12 LEU A  28       2.320  -0.396   5.013  1.00  0.00           H  
ATOM    367 HD13 LEU A  28       0.977   0.556   4.379  1.00  0.00           H  
ATOM    368 HD21 LEU A  28       3.610   1.489   4.866  1.00  0.00           H  
ATOM    369 HD22 LEU A  28       3.968   1.085   6.545  1.00  0.00           H  
ATOM    370 HD23 LEU A  28       3.537   2.739   6.109  1.00  0.00           H  
ATOM    371  N   ASN A  29      -0.416   2.520   8.549  1.00  0.00           N  
ATOM    372  CA  ASN A  29      -0.571   1.998   9.902  1.00  0.00           C  
ATOM    373  C   ASN A  29      -1.998   1.510  10.137  1.00  0.00           C  
ATOM    374  O   ASN A  29      -2.212   0.391  10.603  1.00  0.00           O  
ATOM    375  CB  ASN A  29      -0.212   3.072  10.930  1.00  0.00           C  
ATOM    376  CG  ASN A  29       1.285   3.206  11.128  1.00  0.00           C  
ATOM    377  OD1 ASN A  29       2.066   2.421  10.591  1.00  0.00           O  
ATOM    378  ND2 ASN A  29       1.693   4.206  11.901  1.00  0.00           N  
ATOM    379  H   ASN A  29      -0.112   3.443   8.426  1.00  0.00           H  
ATOM    380  HA  ASN A  29       0.105   1.164  10.015  1.00  0.00           H  
ATOM    381  HB2 ASN A  29      -0.598   4.025  10.596  1.00  0.00           H  
ATOM    382  HB3 ASN A  29      -0.661   2.819  11.879  1.00  0.00           H  
ATOM    383 HD21 ASN A  29       1.014   4.792  12.296  1.00  0.00           H  
ATOM    384 HD22 ASN A  29       2.656   4.316  12.045  1.00  0.00           H  
ATOM    385  N   GLN A  30      -2.968   2.357   9.811  1.00  0.00           N  
ATOM    386  CA  GLN A  30      -4.374   2.012   9.986  1.00  0.00           C  
ATOM    387  C   GLN A  30      -4.687   0.662   9.350  1.00  0.00           C  
ATOM    388  O   GLN A  30      -5.449  -0.134   9.901  1.00  0.00           O  
ATOM    389  CB  GLN A  30      -5.267   3.095   9.377  1.00  0.00           C  
ATOM    390  CG  GLN A  30      -5.566   4.243  10.328  1.00  0.00           C  
ATOM    391  CD  GLN A  30      -6.915   4.882  10.065  1.00  0.00           C  
ATOM    392  OE1 GLN A  30      -7.634   4.486   9.147  1.00  0.00           O  
ATOM    393  NE2 GLN A  30      -7.267   5.876  10.872  1.00  0.00           N  
ATOM    394  H   GLN A  30      -2.734   3.235   9.444  1.00  0.00           H  
ATOM    395  HA  GLN A  30      -4.570   1.951  11.046  1.00  0.00           H  
ATOM    396  HB2 GLN A  30      -4.778   3.498   8.503  1.00  0.00           H  
ATOM    397  HB3 GLN A  30      -6.204   2.648   9.082  1.00  0.00           H  
ATOM    398  HG2 GLN A  30      -5.554   3.867  11.341  1.00  0.00           H  
ATOM    399  HG3 GLN A  30      -4.799   4.995  10.216  1.00  0.00           H  
ATOM    400 HE21 GLN A  30      -6.643   6.138  11.582  1.00  0.00           H  
ATOM    401 HE22 GLN A  30      -8.134   6.307  10.725  1.00  0.00           H  
ATOM    402  N   HIS A  31      -4.094   0.409   8.188  1.00  0.00           N  
ATOM    403  CA  HIS A  31      -4.309  -0.846   7.477  1.00  0.00           C  
ATOM    404  C   HIS A  31      -3.811  -2.030   8.301  1.00  0.00           C  
ATOM    405  O   HIS A  31      -4.499  -3.044   8.428  1.00  0.00           O  
ATOM    406  CB  HIS A  31      -3.599  -0.818   6.123  1.00  0.00           C  
ATOM    407  CG  HIS A  31      -3.486  -2.164   5.477  1.00  0.00           C  
ATOM    408  ND1 HIS A  31      -4.572  -2.851   4.976  1.00  0.00           N  
ATOM    409  CD2 HIS A  31      -2.408  -2.951   5.251  1.00  0.00           C  
ATOM    410  CE1 HIS A  31      -4.166  -4.003   4.471  1.00  0.00           C  
ATOM    411  NE2 HIS A  31      -2.857  -4.087   4.624  1.00  0.00           N  
ATOM    412  H   HIS A  31      -3.497   1.083   7.800  1.00  0.00           H  
ATOM    413  HA  HIS A  31      -5.370  -0.957   7.314  1.00  0.00           H  
ATOM    414  HB2 HIS A  31      -4.145  -0.173   5.451  1.00  0.00           H  
ATOM    415  HB3 HIS A  31      -2.599  -0.428   6.256  1.00  0.00           H  
ATOM    416  HD1 HIS A  31      -5.501  -2.542   4.990  1.00  0.00           H  
ATOM    417  HD2 HIS A  31      -1.384  -2.727   5.514  1.00  0.00           H  
ATOM    418  HE1 HIS A  31      -4.797  -4.748   4.010  1.00  0.00           H  
ATOM    419  N   LEU A  32      -2.613  -1.894   8.858  1.00  0.00           N  
ATOM    420  CA  LEU A  32      -2.023  -2.953   9.670  1.00  0.00           C  
ATOM    421  C   LEU A  32      -3.040  -3.510  10.661  1.00  0.00           C  
ATOM    422  O   LEU A  32      -2.924  -4.652  11.108  1.00  0.00           O  
ATOM    423  CB  LEU A  32      -0.799  -2.425  10.420  1.00  0.00           C  
ATOM    424  CG  LEU A  32       0.356  -1.924   9.552  1.00  0.00           C  
ATOM    425  CD1 LEU A  32       1.404  -1.228  10.407  1.00  0.00           C  
ATOM    426  CD2 LEU A  32       0.977  -3.075   8.774  1.00  0.00           C  
ATOM    427  H   LEU A  32      -2.113  -1.063   8.721  1.00  0.00           H  
ATOM    428  HA  LEU A  32      -1.714  -3.746   9.006  1.00  0.00           H  
ATOM    429  HB2 LEU A  32      -1.121  -1.607  11.045  1.00  0.00           H  
ATOM    430  HB3 LEU A  32      -0.423  -3.225  11.042  1.00  0.00           H  
ATOM    431  HG  LEU A  32      -0.024  -1.204   8.839  1.00  0.00           H  
ATOM    432 HD11 LEU A  32       2.138  -1.949  10.732  1.00  0.00           H  
ATOM    433 HD12 LEU A  32       0.928  -0.784  11.268  1.00  0.00           H  
ATOM    434 HD13 LEU A  32       1.888  -0.457   9.826  1.00  0.00           H  
ATOM    435 HD21 LEU A  32       2.052  -2.974   8.780  1.00  0.00           H  
ATOM    436 HD22 LEU A  32       0.619  -3.054   7.755  1.00  0.00           H  
ATOM    437 HD23 LEU A  32       0.699  -4.012   9.234  1.00  0.00           H  
ATOM    438  N   ARG A  33      -4.035  -2.698  10.999  1.00  0.00           N  
ATOM    439  CA  ARG A  33      -5.073  -3.110  11.936  1.00  0.00           C  
ATOM    440  C   ARG A  33      -5.596  -4.501  11.591  1.00  0.00           C  
ATOM    441  O   ARG A  33      -6.165  -5.190  12.438  1.00  0.00           O  
ATOM    442  CB  ARG A  33      -6.226  -2.104  11.929  1.00  0.00           C  
ATOM    443  CG  ARG A  33      -5.931  -0.835  12.712  1.00  0.00           C  
ATOM    444  CD  ARG A  33      -7.148   0.075  12.777  1.00  0.00           C  
ATOM    445  NE  ARG A  33      -7.171   0.873  14.000  1.00  0.00           N  
ATOM    446  CZ  ARG A  33      -7.614   0.417  15.167  1.00  0.00           C  
ATOM    447  NH1 ARG A  33      -8.068  -0.825  15.268  1.00  0.00           N  
ATOM    448  NH2 ARG A  33      -7.603   1.204  16.235  1.00  0.00           N  
ATOM    449  H   ARG A  33      -4.073  -1.799  10.609  1.00  0.00           H  
ATOM    450  HA  ARG A  33      -4.637  -3.137  12.924  1.00  0.00           H  
ATOM    451  HB2 ARG A  33      -6.441  -1.828  10.907  1.00  0.00           H  
ATOM    452  HB3 ARG A  33      -7.098  -2.572  12.358  1.00  0.00           H  
ATOM    453  HG2 ARG A  33      -5.642  -1.102  13.718  1.00  0.00           H  
ATOM    454  HG3 ARG A  33      -5.122  -0.306  12.231  1.00  0.00           H  
ATOM    455  HD2 ARG A  33      -7.131   0.739  11.926  1.00  0.00           H  
ATOM    456  HD3 ARG A  33      -8.039  -0.535  12.739  1.00  0.00           H  
ATOM    457  HE  ARG A  33      -6.840   1.793  13.948  1.00  0.00           H  
ATOM    458 HH11 ARG A  33      -8.077  -1.420  14.465  1.00  0.00           H  
ATOM    459 HH12 ARG A  33      -8.400  -1.166  16.148  1.00  0.00           H  
ATOM    460 HH21 ARG A  33      -7.261   2.140  16.163  1.00  0.00           H  
ATOM    461 HH22 ARG A  33      -7.936   0.860  17.112  1.00  0.00           H  
ATOM    462  N   VAL A  34      -5.400  -4.908  10.341  1.00  0.00           N  
ATOM    463  CA  VAL A  34      -5.851  -6.217   9.884  1.00  0.00           C  
ATOM    464  C   VAL A  34      -4.783  -7.280  10.120  1.00  0.00           C  
ATOM    465  O   VAL A  34      -5.095  -8.450  10.344  1.00  0.00           O  
ATOM    466  CB  VAL A  34      -6.214  -6.194   8.387  1.00  0.00           C  
ATOM    467  CG1 VAL A  34      -7.171  -5.050   8.087  1.00  0.00           C  
ATOM    468  CG2 VAL A  34      -4.958  -6.087   7.536  1.00  0.00           C  
ATOM    469  H   VAL A  34      -4.940  -4.314   9.712  1.00  0.00           H  
ATOM    470  HA  VAL A  34      -6.737  -6.480  10.444  1.00  0.00           H  
ATOM    471  HB  VAL A  34      -6.711  -7.122   8.144  1.00  0.00           H  
ATOM    472 HG11 VAL A  34      -6.645  -4.110   8.172  1.00  0.00           H  
ATOM    473 HG12 VAL A  34      -7.559  -5.158   7.085  1.00  0.00           H  
ATOM    474 HG13 VAL A  34      -7.987  -5.069   8.794  1.00  0.00           H  
ATOM    475 HG21 VAL A  34      -4.323  -6.940   7.722  1.00  0.00           H  
ATOM    476 HG22 VAL A  34      -5.233  -6.063   6.492  1.00  0.00           H  
ATOM    477 HG23 VAL A  34      -4.427  -5.181   7.789  1.00  0.00           H  
ATOM    478  N   HIS A  35      -3.522  -6.864  10.069  1.00  0.00           N  
ATOM    479  CA  HIS A  35      -2.406  -7.781  10.279  1.00  0.00           C  
ATOM    480  C   HIS A  35      -1.859  -7.655  11.697  1.00  0.00           C  
ATOM    481  O   HIS A  35      -0.681  -7.914  11.945  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -1.295  -7.506   9.265  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -1.781  -7.429   7.850  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -2.585  -8.392   7.277  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -1.573  -6.496   6.892  1.00  0.00           C  
ATOM    486  CE1 HIS A  35      -2.850  -8.055   6.028  1.00  0.00           C  
ATOM    487  NE2 HIS A  35      -2.248  -6.908   5.769  1.00  0.00           N  
ATOM    488  H   HIS A  35      -3.336  -5.920   9.886  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -2.772  -8.786  10.135  1.00  0.00           H  
ATOM    490  HB2 HIS A  35      -0.823  -6.565   9.504  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -0.561  -8.296   9.322  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -2.912  -9.202   7.720  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -0.985  -5.594   6.991  1.00  0.00           H  
ATOM    494  HE1 HIS A  35      -3.455  -8.620   5.335  1.00  0.00           H  
ATOM    495  N   THR A  36      -2.722  -7.254  12.626  1.00  0.00           N  
ATOM    496  CA  THR A  36      -2.325  -7.092  14.019  1.00  0.00           C  
ATOM    497  C   THR A  36      -3.231  -7.894  14.946  1.00  0.00           C  
ATOM    498  O   THR A  36      -2.839  -8.249  16.057  1.00  0.00           O  
ATOM    499  CB  THR A  36      -2.357  -5.612  14.443  1.00  0.00           C  
ATOM    500  OG1 THR A  36      -1.712  -5.452  15.712  1.00  0.00           O  
ATOM    501  CG2 THR A  36      -3.788  -5.104  14.528  1.00  0.00           C  
ATOM    502  H   THR A  36      -3.647  -7.063  12.366  1.00  0.00           H  
ATOM    503  HA  THR A  36      -1.312  -7.453  14.121  1.00  0.00           H  
ATOM    504  HB  THR A  36      -1.827  -5.029  13.703  1.00  0.00           H  
ATOM    505  HG1 THR A  36      -1.076  -6.160  15.839  1.00  0.00           H  
ATOM    506 HG21 THR A  36      -4.371  -5.774  15.141  1.00  0.00           H  
ATOM    507 HG22 THR A  36      -4.214  -5.060  13.537  1.00  0.00           H  
ATOM    508 HG23 THR A  36      -3.794  -4.117  14.966  1.00  0.00           H  
ATOM    509  N   GLN A  37      -4.444  -8.177  14.481  1.00  0.00           N  
ATOM    510  CA  GLN A  37      -5.405  -8.938  15.270  1.00  0.00           C  
ATOM    511  C   GLN A  37      -5.246 -10.435  15.027  1.00  0.00           C  
ATOM    512  O   GLN A  37      -6.231 -11.161  14.902  1.00  0.00           O  
ATOM    513  CB  GLN A  37      -6.832  -8.503  14.932  1.00  0.00           C  
ATOM    514  CG  GLN A  37      -7.197  -8.700  13.469  1.00  0.00           C  
ATOM    515  CD  GLN A  37      -7.781 -10.072  13.193  1.00  0.00           C  
ATOM    516  OE1 GLN A  37      -8.823 -10.437  13.738  1.00  0.00           O  
ATOM    517  NE2 GLN A  37      -7.112 -10.840  12.342  1.00  0.00           N  
ATOM    518  H   GLN A  37      -4.698  -7.866  13.588  1.00  0.00           H  
ATOM    519  HA  GLN A  37      -5.214  -8.733  16.313  1.00  0.00           H  
ATOM    520  HB2 GLN A  37      -7.523  -9.076  15.533  1.00  0.00           H  
ATOM    521  HB3 GLN A  37      -6.943  -7.456  15.170  1.00  0.00           H  
ATOM    522  HG2 GLN A  37      -7.925  -7.953  13.189  1.00  0.00           H  
ATOM    523  HG3 GLN A  37      -6.307  -8.576  12.870  1.00  0.00           H  
ATOM    524 HE21 GLN A  37      -6.288 -10.484  11.947  1.00  0.00           H  
ATOM    525 HE22 GLN A  37      -7.466 -11.731  12.146  1.00  0.00           H  
ATOM    526  N   GLU A  38      -3.998 -10.889  14.961  1.00  0.00           N  
ATOM    527  CA  GLU A  38      -3.711 -12.300  14.731  1.00  0.00           C  
ATOM    528  C   GLU A  38      -2.773 -12.846  15.804  1.00  0.00           C  
ATOM    529  O   GLU A  38      -1.552 -12.736  15.693  1.00  0.00           O  
ATOM    530  CB  GLU A  38      -3.089 -12.498  13.347  1.00  0.00           C  
ATOM    531  CG  GLU A  38      -2.880 -13.957  12.977  1.00  0.00           C  
ATOM    532  CD  GLU A  38      -1.932 -14.132  11.807  1.00  0.00           C  
ATOM    533  OE1 GLU A  38      -0.929 -13.390  11.739  1.00  0.00           O  
ATOM    534  OE2 GLU A  38      -2.193 -15.010  10.958  1.00  0.00           O  
ATOM    535  H   GLU A  38      -3.254 -10.261  15.069  1.00  0.00           H  
ATOM    536  HA  GLU A  38      -4.644 -12.840  14.777  1.00  0.00           H  
ATOM    537  HB2 GLU A  38      -3.736 -12.050  12.608  1.00  0.00           H  
ATOM    538  HB3 GLU A  38      -2.131 -12.001  13.322  1.00  0.00           H  
ATOM    539  HG2 GLU A  38      -2.472 -14.477  13.831  1.00  0.00           H  
ATOM    540  HG3 GLU A  38      -3.835 -14.390  12.716  1.00  0.00           H  
ATOM    541  N   THR A  39      -3.354 -13.435  16.845  1.00  0.00           N  
ATOM    542  CA  THR A  39      -2.572 -13.997  17.940  1.00  0.00           C  
ATOM    543  C   THR A  39      -1.472 -14.913  17.416  1.00  0.00           C  
ATOM    544  O   THR A  39      -1.738 -15.856  16.670  1.00  0.00           O  
ATOM    545  CB  THR A  39      -3.462 -14.789  18.917  1.00  0.00           C  
ATOM    546  OG1 THR A  39      -2.691 -15.215  20.046  1.00  0.00           O  
ATOM    547  CG2 THR A  39      -4.076 -16.000  18.230  1.00  0.00           C  
ATOM    548  H   THR A  39      -4.332 -13.492  16.877  1.00  0.00           H  
ATOM    549  HA  THR A  39      -2.120 -13.179  18.480  1.00  0.00           H  
ATOM    550  HB  THR A  39      -4.259 -14.144  19.257  1.00  0.00           H  
ATOM    551  HG1 THR A  39      -2.104 -14.506  20.318  1.00  0.00           H  
ATOM    552 HG21 THR A  39      -3.337 -16.783  18.155  1.00  0.00           H  
ATOM    553 HG22 THR A  39      -4.408 -15.722  17.240  1.00  0.00           H  
ATOM    554 HG23 THR A  39      -4.918 -16.352  18.807  1.00  0.00           H  
ATOM    555  N   LEU A  40      -0.236 -14.630  17.811  1.00  0.00           N  
ATOM    556  CA  LEU A  40       0.906 -15.430  17.382  1.00  0.00           C  
ATOM    557  C   LEU A  40       0.722 -16.894  17.768  1.00  0.00           C  
ATOM    558  O   LEU A  40      -0.206 -17.242  18.498  1.00  0.00           O  
ATOM    559  CB  LEU A  40       2.196 -14.887  18.000  1.00  0.00           C  
ATOM    560  CG  LEU A  40       2.555 -13.444  17.644  1.00  0.00           C  
ATOM    561  CD1 LEU A  40       1.944 -12.478  18.647  1.00  0.00           C  
ATOM    562  CD2 LEU A  40       4.066 -13.269  17.585  1.00  0.00           C  
ATOM    563  H   LEU A  40      -0.086 -13.867  18.406  1.00  0.00           H  
ATOM    564  HA  LEU A  40       0.975 -15.359  16.307  1.00  0.00           H  
ATOM    565  HB2 LEU A  40       2.099 -14.947  19.073  1.00  0.00           H  
ATOM    566  HB3 LEU A  40       3.009 -15.521  17.678  1.00  0.00           H  
ATOM    567  HG  LEU A  40       2.152 -13.210  16.668  1.00  0.00           H  
ATOM    568 HD11 LEU A  40       1.342 -13.027  19.355  1.00  0.00           H  
ATOM    569 HD12 LEU A  40       1.323 -11.763  18.126  1.00  0.00           H  
ATOM    570 HD13 LEU A  40       2.731 -11.956  19.170  1.00  0.00           H  
ATOM    571 HD21 LEU A  40       4.413 -12.826  18.507  1.00  0.00           H  
ATOM    572 HD22 LEU A  40       4.321 -12.625  16.757  1.00  0.00           H  
ATOM    573 HD23 LEU A  40       4.534 -14.233  17.449  1.00  0.00           H  
ATOM    574  N   SER A  41       1.613 -17.748  17.274  1.00  0.00           N  
ATOM    575  CA  SER A  41       1.547 -19.175  17.565  1.00  0.00           C  
ATOM    576  C   SER A  41       2.054 -19.466  18.974  1.00  0.00           C  
ATOM    577  O   SER A  41       3.058 -18.906  19.413  1.00  0.00           O  
ATOM    578  CB  SER A  41       2.368 -19.964  16.543  1.00  0.00           C  
ATOM    579  OG  SER A  41       3.755 -19.729  16.711  1.00  0.00           O  
ATOM    580  H   SER A  41       2.330 -17.410  16.697  1.00  0.00           H  
ATOM    581  HA  SER A  41       0.514 -19.480  17.497  1.00  0.00           H  
ATOM    582  HB2 SER A  41       2.176 -21.019  16.668  1.00  0.00           H  
ATOM    583  HB3 SER A  41       2.082 -19.662  15.546  1.00  0.00           H  
ATOM    584  HG  SER A  41       4.219 -20.568  16.762  1.00  0.00           H  
ATOM    585  N   GLY A  42       1.351 -20.347  19.680  1.00  0.00           N  
ATOM    586  CA  GLY A  42       1.744 -20.697  21.032  1.00  0.00           C  
ATOM    587  C   GLY A  42       2.836 -21.749  21.065  1.00  0.00           C  
ATOM    588  O   GLY A  42       3.991 -21.465  21.380  1.00  0.00           O  
ATOM    589  H   GLY A  42       0.559 -20.762  19.279  1.00  0.00           H  
ATOM    590  HA2 GLY A  42       2.099 -19.809  21.534  1.00  0.00           H  
ATOM    591  HA3 GLY A  42       0.881 -21.075  21.559  1.00  0.00           H  
ATOM    592  N   PRO A  43       2.471 -22.996  20.734  1.00  0.00           N  
ATOM    593  CA  PRO A  43       3.412 -24.119  20.720  1.00  0.00           C  
ATOM    594  C   PRO A  43       4.427 -24.011  19.587  1.00  0.00           C  
ATOM    595  O   PRO A  43       4.135 -24.360  18.444  1.00  0.00           O  
ATOM    596  CB  PRO A  43       2.509 -25.338  20.514  1.00  0.00           C  
ATOM    597  CG  PRO A  43       1.303 -24.802  19.822  1.00  0.00           C  
ATOM    598  CD  PRO A  43       1.110 -23.406  20.347  1.00  0.00           C  
ATOM    599  HA  PRO A  43       3.934 -24.211  21.662  1.00  0.00           H  
ATOM    600  HB2 PRO A  43       3.022 -26.070  19.906  1.00  0.00           H  
ATOM    601  HB3 PRO A  43       2.256 -25.769  21.471  1.00  0.00           H  
ATOM    602  HG2 PRO A  43       1.470 -24.782  18.756  1.00  0.00           H  
ATOM    603  HG3 PRO A  43       0.444 -25.413  20.057  1.00  0.00           H  
ATOM    604  HD2 PRO A  43       0.719 -22.763  19.573  1.00  0.00           H  
ATOM    605  HD3 PRO A  43       0.452 -23.413  21.203  1.00  0.00           H  
ATOM    606  N   SER A  44       5.621 -23.525  19.913  1.00  0.00           N  
ATOM    607  CA  SER A  44       6.679 -23.368  18.921  1.00  0.00           C  
ATOM    608  C   SER A  44       7.985 -22.942  19.584  1.00  0.00           C  
ATOM    609  O   SER A  44       8.078 -21.859  20.160  1.00  0.00           O  
ATOM    610  CB  SER A  44       6.269 -22.338  17.867  1.00  0.00           C  
ATOM    611  OG  SER A  44       6.117 -21.052  18.442  1.00  0.00           O  
ATOM    612  H   SER A  44       5.794 -23.264  20.842  1.00  0.00           H  
ATOM    613  HA  SER A  44       6.827 -24.323  18.440  1.00  0.00           H  
ATOM    614  HB2 SER A  44       7.028 -22.289  17.101  1.00  0.00           H  
ATOM    615  HB3 SER A  44       5.329 -22.635  17.424  1.00  0.00           H  
ATOM    616  HG  SER A  44       5.210 -20.937  18.736  1.00  0.00           H  
ATOM    617  N   SER A  45       8.994 -23.804  19.496  1.00  0.00           N  
ATOM    618  CA  SER A  45      10.295 -23.520  20.090  1.00  0.00           C  
ATOM    619  C   SER A  45      10.917 -22.275  19.466  1.00  0.00           C  
ATOM    620  O   SER A  45      10.486 -21.814  18.410  1.00  0.00           O  
ATOM    621  CB  SER A  45      11.232 -24.716  19.912  1.00  0.00           C  
ATOM    622  OG  SER A  45      11.448 -24.996  18.540  1.00  0.00           O  
ATOM    623  H   SER A  45       8.858 -24.652  19.023  1.00  0.00           H  
ATOM    624  HA  SER A  45      10.147 -23.344  21.145  1.00  0.00           H  
ATOM    625  HB2 SER A  45      12.182 -24.498  20.376  1.00  0.00           H  
ATOM    626  HB3 SER A  45      10.794 -25.586  20.380  1.00  0.00           H  
ATOM    627  HG  SER A  45      11.495 -25.946  18.410  1.00  0.00           H  
ATOM    628  N   GLY A  46      11.936 -21.734  20.128  1.00  0.00           N  
ATOM    629  CA  GLY A  46      12.602 -20.547  19.624  1.00  0.00           C  
ATOM    630  C   GLY A  46      12.891 -19.537  20.716  1.00  0.00           C  
ATOM    631  O   GLY A  46      12.071 -18.649  20.943  1.00  0.00           O  
ATOM    632  H   GLY A  46      12.238 -22.145  20.965  1.00  0.00           H  
ATOM    633  HA2 GLY A  46      13.533 -20.839  19.162  1.00  0.00           H  
ATOM    634  HA3 GLY A  46      11.972 -20.084  18.879  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 201      -1.679  -5.698   4.408  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -4.590 -14.402 -28.580  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.847 -13.274 -28.049  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.421 -12.766 -26.741  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.263 -13.422 -26.129  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.156 -14.937 -27.985  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.823 -13.575 -27.889  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.867 -12.472 -28.773  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.962 -11.595 -26.311  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.430 -11.003 -25.064  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.974  -9.552 -24.946  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.777  -9.265 -24.940  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.919 -11.808 -23.868  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.784 -11.671 -22.753  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.290 -11.120 -26.843  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.510 -11.029 -25.069  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.862 -12.852 -24.137  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.937 -11.453 -23.592  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.536 -10.893 -22.249  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.937  -8.640 -24.854  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.636  -7.218 -24.741  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.277  -6.625 -23.491  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.215  -7.192 -22.931  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.126  -6.471 -25.983  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.191  -6.574 -27.043  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.873  -8.932 -24.865  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.564  -7.111 -24.667  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.065  -6.893 -26.306  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.264  -5.427 -25.740  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.894  -5.696 -27.295  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.763  -5.478 -23.057  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.296  -4.825 -21.875  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.427  -3.676 -21.405  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.201  -3.740 -21.493  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.015  -5.071 -23.543  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.283  -4.448 -22.100  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.373  -5.552 -21.080  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.063  -2.621 -20.906  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.339  -1.450 -20.425  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.926  -1.627 -18.967  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.254  -2.632 -18.335  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.201  -0.195 -20.574  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.405   0.125 -21.939  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.042  -2.629 -20.863  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.450  -1.339 -21.028  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.161  -0.363 -20.109  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.708   0.637 -20.091  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.766   0.788 -22.212  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.205  -0.643 -18.439  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.743  -0.691 -17.057  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.504   0.715 -16.515  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.340   1.667 -17.277  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.457  -1.514 -16.954  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.696  -2.875 -17.273  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.976   0.132 -18.994  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.512  -1.166 -16.466  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.725  -1.120 -17.642  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.074  -1.455 -15.946  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.506  -3.421 -16.507  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.486   0.837 -15.191  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.267   2.130 -14.568  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.839   2.010 -13.119  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.677   1.975 -12.217  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.623   0.043 -14.633  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.501   2.656 -15.117  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.184   2.699 -14.615  1.00  0.00           H  
ATOM     66  N   THR A   8      -0.531   1.944 -12.893  1.00  0.00           N  
ATOM     67  CA  THR A   8       0.007   1.825 -11.544  1.00  0.00           C  
ATOM     68  C   THR A   8       0.675   3.122 -11.101  1.00  0.00           C  
ATOM     69  O   THR A   8       1.190   3.878 -11.923  1.00  0.00           O  
ATOM     70  CB  THR A   8       1.028   0.675 -11.446  1.00  0.00           C  
ATOM     71  OG1 THR A   8       1.482   0.537 -10.095  1.00  0.00           O  
ATOM     72  CG2 THR A   8       2.216   0.928 -12.362  1.00  0.00           C  
ATOM     73  H   THR A   8       0.086   1.977 -13.654  1.00  0.00           H  
ATOM     74  HA  THR A   8      -0.814   1.607 -10.876  1.00  0.00           H  
ATOM     75  HB  THR A   8       0.545  -0.242 -11.752  1.00  0.00           H  
ATOM     76  HG1 THR A   8       1.750  -0.372  -9.939  1.00  0.00           H  
ATOM     77 HG21 THR A   8       2.100   0.352 -13.268  1.00  0.00           H  
ATOM     78 HG22 THR A   8       3.126   0.631 -11.862  1.00  0.00           H  
ATOM     79 HG23 THR A   8       2.265   1.978 -12.607  1.00  0.00           H  
ATOM     80  N   GLY A   9       0.663   3.372  -9.796  1.00  0.00           N  
ATOM     81  CA  GLY A   9       1.271   4.579  -9.266  1.00  0.00           C  
ATOM     82  C   GLY A   9       2.379   4.283  -8.275  1.00  0.00           C  
ATOM     83  O   GLY A   9       2.456   3.182  -7.732  1.00  0.00           O  
ATOM     84  H   GLY A   9       0.237   2.733  -9.187  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       1.678   5.153 -10.085  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       0.510   5.166  -8.773  1.00  0.00           H  
ATOM     87  N   GLU A  10       3.239   5.269  -8.040  1.00  0.00           N  
ATOM     88  CA  GLU A  10       4.350   5.106  -7.109  1.00  0.00           C  
ATOM     89  C   GLU A  10       3.971   5.608  -5.718  1.00  0.00           C  
ATOM     90  O   GLU A  10       3.639   6.779  -5.537  1.00  0.00           O  
ATOM     91  CB  GLU A  10       5.583   5.857  -7.615  1.00  0.00           C  
ATOM     92  CG  GLU A  10       6.190   5.252  -8.870  1.00  0.00           C  
ATOM     93  CD  GLU A  10       6.699   3.841  -8.651  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       7.752   3.683  -8.000  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       6.042   2.893  -9.131  1.00  0.00           O  
ATOM     96  H   GLU A  10       3.125   6.124  -8.503  1.00  0.00           H  
ATOM     97  HA  GLU A  10       4.580   4.053  -7.048  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       5.305   6.878  -7.830  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       6.335   5.853  -6.840  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       5.438   5.231  -9.645  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       7.016   5.871  -9.189  1.00  0.00           H  
ATOM    102  N   LYS A  11       4.024   4.712  -4.738  1.00  0.00           N  
ATOM    103  CA  LYS A  11       3.688   5.061  -3.363  1.00  0.00           C  
ATOM    104  C   LYS A  11       4.904   4.917  -2.453  1.00  0.00           C  
ATOM    105  O   LYS A  11       5.629   3.923  -2.497  1.00  0.00           O  
ATOM    106  CB  LYS A  11       2.549   4.175  -2.854  1.00  0.00           C  
ATOM    107  CG  LYS A  11       1.169   4.766  -3.085  1.00  0.00           C  
ATOM    108  CD  LYS A  11       0.847   4.866  -4.567  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -0.618   5.203  -4.797  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -1.071   4.808  -6.160  1.00  0.00           N  
ATOM    111  H   LYS A  11       4.297   3.793  -4.945  1.00  0.00           H  
ATOM    112  HA  LYS A  11       3.365   6.091  -3.351  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       2.599   3.221  -3.357  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       2.677   4.019  -1.792  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       0.433   4.135  -2.610  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       1.133   5.755  -2.651  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       1.456   5.641  -5.008  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       1.069   3.919  -5.039  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -1.214   4.681  -4.064  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -0.752   6.268  -4.677  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -0.402   4.129  -6.576  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -1.125   5.645  -6.775  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -2.011   4.367  -6.110  1.00  0.00           H  
ATOM    124  N   PRO A  12       5.133   5.932  -1.605  1.00  0.00           N  
ATOM    125  CA  PRO A  12       6.259   5.940  -0.667  1.00  0.00           C  
ATOM    126  C   PRO A  12       6.091   4.916   0.450  1.00  0.00           C  
ATOM    127  O   PRO A  12       7.070   4.463   1.043  1.00  0.00           O  
ATOM    128  CB  PRO A  12       6.236   7.361  -0.098  1.00  0.00           C  
ATOM    129  CG  PRO A  12       4.821   7.805  -0.246  1.00  0.00           C  
ATOM    130  CD  PRO A  12       4.310   7.148  -1.498  1.00  0.00           C  
ATOM    131  HA  PRO A  12       7.198   5.769  -1.173  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       6.538   7.341   0.940  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       6.908   7.990  -0.662  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       4.245   7.485   0.609  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       4.783   8.880  -0.344  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       3.265   6.898  -1.392  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       4.462   7.792  -2.351  1.00  0.00           H  
ATOM    138  N   TYR A  13       4.844   4.554   0.732  1.00  0.00           N  
ATOM    139  CA  TYR A  13       4.548   3.584   1.779  1.00  0.00           C  
ATOM    140  C   TYR A  13       3.904   2.331   1.195  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.055   2.412   0.307  1.00  0.00           O  
ATOM    142  CB  TYR A  13       3.625   4.203   2.830  1.00  0.00           C  
ATOM    143  CG  TYR A  13       4.116   5.531   3.361  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       5.047   5.587   4.391  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       3.649   6.729   2.834  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       5.498   6.798   4.881  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       4.096   7.944   3.316  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       5.020   7.973   4.340  1.00  0.00           C  
ATOM    149  OH  TYR A  13       5.466   9.182   4.823  1.00  0.00           O  
ATOM    150  H   TYR A  13       4.105   4.950   0.224  1.00  0.00           H  
ATOM    151  HA  TYR A  13       5.480   3.310   2.251  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       2.650   4.361   2.395  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       3.535   3.524   3.665  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       5.419   4.665   4.813  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       2.925   6.702   2.033  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       6.222   6.822   5.682  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       3.721   8.864   2.893  1.00  0.00           H  
ATOM    158  HH  TYR A  13       6.424   9.165   4.890  1.00  0.00           H  
ATOM    159  N   SER A  14       4.314   1.172   1.701  1.00  0.00           N  
ATOM    160  CA  SER A  14       3.780  -0.100   1.228  1.00  0.00           C  
ATOM    161  C   SER A  14       3.621  -1.085   2.382  1.00  0.00           C  
ATOM    162  O   SER A  14       4.355  -1.027   3.369  1.00  0.00           O  
ATOM    163  CB  SER A  14       4.697  -0.695   0.158  1.00  0.00           C  
ATOM    164  OG  SER A  14       5.958  -1.043   0.702  1.00  0.00           O  
ATOM    165  H   SER A  14       4.994   1.173   2.407  1.00  0.00           H  
ATOM    166  HA  SER A  14       2.810   0.089   0.794  1.00  0.00           H  
ATOM    167  HB2 SER A  14       4.239  -1.583  -0.252  1.00  0.00           H  
ATOM    168  HB3 SER A  14       4.845   0.030  -0.630  1.00  0.00           H  
ATOM    169  HG  SER A  14       6.524  -0.267   0.721  1.00  0.00           H  
ATOM    170  N   CYS A  15       2.656  -1.989   2.251  1.00  0.00           N  
ATOM    171  CA  CYS A  15       2.397  -2.987   3.282  1.00  0.00           C  
ATOM    172  C   CYS A  15       3.223  -4.247   3.038  1.00  0.00           C  
ATOM    173  O   CYS A  15       3.188  -4.823   1.951  1.00  0.00           O  
ATOM    174  CB  CYS A  15       0.909  -3.338   3.319  1.00  0.00           C  
ATOM    175  SG  CYS A  15       0.521  -4.832   4.287  1.00  0.00           S  
ATOM    176  H   CYS A  15       2.103  -1.984   1.441  1.00  0.00           H  
ATOM    177  HA  CYS A  15       2.682  -2.564   4.233  1.00  0.00           H  
ATOM    178  HB2 CYS A  15       0.363  -2.515   3.755  1.00  0.00           H  
ATOM    179  HB3 CYS A  15       0.560  -3.500   2.310  1.00  0.00           H  
ATOM    180  N   ASN A  16       3.964  -4.669   4.057  1.00  0.00           N  
ATOM    181  CA  ASN A  16       4.799  -5.860   3.954  1.00  0.00           C  
ATOM    182  C   ASN A  16       4.149  -7.043   4.665  1.00  0.00           C  
ATOM    183  O   ASN A  16       4.811  -7.785   5.391  1.00  0.00           O  
ATOM    184  CB  ASN A  16       6.183  -5.592   4.547  1.00  0.00           C  
ATOM    185  CG  ASN A  16       6.198  -5.715   6.058  1.00  0.00           C  
ATOM    186  OD1 ASN A  16       5.158  -5.621   6.710  1.00  0.00           O  
ATOM    187  ND2 ASN A  16       7.382  -5.926   6.623  1.00  0.00           N  
ATOM    188  H   ASN A  16       3.950  -4.167   4.899  1.00  0.00           H  
ATOM    189  HA  ASN A  16       4.906  -6.100   2.906  1.00  0.00           H  
ATOM    190  HB2 ASN A  16       6.887  -6.303   4.140  1.00  0.00           H  
ATOM    191  HB3 ASN A  16       6.494  -4.592   4.282  1.00  0.00           H  
ATOM    192 HD21 ASN A  16       8.168  -5.989   6.041  1.00  0.00           H  
ATOM    193 HD22 ASN A  16       7.420  -6.010   7.598  1.00  0.00           H  
ATOM    194  N   VAL A  17       2.848  -7.213   4.452  1.00  0.00           N  
ATOM    195  CA  VAL A  17       2.108  -8.306   5.071  1.00  0.00           C  
ATOM    196  C   VAL A  17       1.229  -9.022   4.051  1.00  0.00           C  
ATOM    197  O   VAL A  17       1.284 -10.245   3.918  1.00  0.00           O  
ATOM    198  CB  VAL A  17       1.226  -7.802   6.229  1.00  0.00           C  
ATOM    199  CG1 VAL A  17       0.468  -8.958   6.865  1.00  0.00           C  
ATOM    200  CG2 VAL A  17       2.071  -7.074   7.263  1.00  0.00           C  
ATOM    201  H   VAL A  17       2.374  -6.589   3.863  1.00  0.00           H  
ATOM    202  HA  VAL A  17       2.824  -9.009   5.471  1.00  0.00           H  
ATOM    203  HB  VAL A  17       0.505  -7.105   5.828  1.00  0.00           H  
ATOM    204 HG11 VAL A  17       0.064  -8.642   7.816  1.00  0.00           H  
ATOM    205 HG12 VAL A  17      -0.337  -9.263   6.213  1.00  0.00           H  
ATOM    206 HG13 VAL A  17       1.142  -9.788   7.019  1.00  0.00           H  
ATOM    207 HG21 VAL A  17       1.427  -6.506   7.919  1.00  0.00           H  
ATOM    208 HG22 VAL A  17       2.630  -7.794   7.842  1.00  0.00           H  
ATOM    209 HG23 VAL A  17       2.756  -6.404   6.763  1.00  0.00           H  
ATOM    210  N   CYS A  18       0.419  -8.252   3.333  1.00  0.00           N  
ATOM    211  CA  CYS A  18      -0.473  -8.811   2.324  1.00  0.00           C  
ATOM    212  C   CYS A  18      -0.118  -8.289   0.935  1.00  0.00           C  
ATOM    213  O   CYS A  18      -0.106  -9.041  -0.038  1.00  0.00           O  
ATOM    214  CB  CYS A  18      -1.927  -8.468   2.653  1.00  0.00           C  
ATOM    215  SG  CYS A  18      -2.337  -6.703   2.465  1.00  0.00           S  
ATOM    216  H   CYS A  18       0.420  -7.283   3.485  1.00  0.00           H  
ATOM    217  HA  CYS A  18      -0.354  -9.883   2.333  1.00  0.00           H  
ATOM    218  HB2 CYS A  18      -2.578  -9.028   1.996  1.00  0.00           H  
ATOM    219  HB3 CYS A  18      -2.132  -8.747   3.676  1.00  0.00           H  
ATOM    220  N   GLY A  19       0.172  -6.994   0.851  1.00  0.00           N  
ATOM    221  CA  GLY A  19       0.524  -6.393  -0.422  1.00  0.00           C  
ATOM    222  C   GLY A  19      -0.348  -5.200  -0.760  1.00  0.00           C  
ATOM    223  O   GLY A  19      -1.304  -5.317  -1.527  1.00  0.00           O  
ATOM    224  H   GLY A  19       0.147  -6.442   1.661  1.00  0.00           H  
ATOM    225  HA2 GLY A  19       1.555  -6.074  -0.385  1.00  0.00           H  
ATOM    226  HA3 GLY A  19       0.415  -7.135  -1.199  1.00  0.00           H  
ATOM    227  N   LYS A  20      -0.019  -4.047  -0.187  1.00  0.00           N  
ATOM    228  CA  LYS A  20      -0.778  -2.826  -0.431  1.00  0.00           C  
ATOM    229  C   LYS A  20       0.150  -1.621  -0.542  1.00  0.00           C  
ATOM    230  O   LYS A  20       1.315  -1.685  -0.149  1.00  0.00           O  
ATOM    231  CB  LYS A  20      -1.793  -2.600   0.692  1.00  0.00           C  
ATOM    232  CG  LYS A  20      -2.860  -1.574   0.350  1.00  0.00           C  
ATOM    233  CD  LYS A  20      -4.154  -1.845   1.098  1.00  0.00           C  
ATOM    234  CE  LYS A  20      -5.074  -2.763   0.307  1.00  0.00           C  
ATOM    235  NZ  LYS A  20      -5.976  -3.545   1.197  1.00  0.00           N  
ATOM    236  H   LYS A  20       0.755  -4.017   0.415  1.00  0.00           H  
ATOM    237  HA  LYS A  20      -1.307  -2.945  -1.364  1.00  0.00           H  
ATOM    238  HB2 LYS A  20      -2.282  -3.537   0.914  1.00  0.00           H  
ATOM    239  HB3 LYS A  20      -1.267  -2.260   1.573  1.00  0.00           H  
ATOM    240  HG2 LYS A  20      -2.501  -0.592   0.617  1.00  0.00           H  
ATOM    241  HG3 LYS A  20      -3.054  -1.612  -0.713  1.00  0.00           H  
ATOM    242  HD2 LYS A  20      -3.923  -2.314   2.043  1.00  0.00           H  
ATOM    243  HD3 LYS A  20      -4.661  -0.907   1.274  1.00  0.00           H  
ATOM    244  HE2 LYS A  20      -5.672  -2.163  -0.361  1.00  0.00           H  
ATOM    245  HE3 LYS A  20      -4.468  -3.448  -0.269  1.00  0.00           H  
ATOM    246  HZ1 LYS A  20      -6.541  -2.902   1.788  1.00  0.00           H  
ATOM    247  HZ2 LYS A  20      -5.417  -4.167   1.815  1.00  0.00           H  
ATOM    248  HZ3 LYS A  20      -6.620  -4.131   0.627  1.00  0.00           H  
ATOM    249  N   ALA A  21      -0.373  -0.524  -1.079  1.00  0.00           N  
ATOM    250  CA  ALA A  21       0.408   0.696  -1.238  1.00  0.00           C  
ATOM    251  C   ALA A  21      -0.387   1.919  -0.794  1.00  0.00           C  
ATOM    252  O   ALA A  21      -1.529   2.114  -1.211  1.00  0.00           O  
ATOM    253  CB  ALA A  21       0.856   0.851  -2.684  1.00  0.00           C  
ATOM    254  H   ALA A  21      -1.307  -0.535  -1.373  1.00  0.00           H  
ATOM    255  HA  ALA A  21       1.291   0.610  -0.621  1.00  0.00           H  
ATOM    256  HB1 ALA A  21       0.018   0.674  -3.341  1.00  0.00           H  
ATOM    257  HB2 ALA A  21       1.229   1.853  -2.838  1.00  0.00           H  
ATOM    258  HB3 ALA A  21       1.638   0.138  -2.896  1.00  0.00           H  
ATOM    259  N   PHE A  22       0.222   2.740   0.054  1.00  0.00           N  
ATOM    260  CA  PHE A  22      -0.430   3.944   0.556  1.00  0.00           C  
ATOM    261  C   PHE A  22       0.386   5.187   0.215  1.00  0.00           C  
ATOM    262  O   PHE A  22       1.513   5.090  -0.271  1.00  0.00           O  
ATOM    263  CB  PHE A  22      -0.628   3.849   2.070  1.00  0.00           C  
ATOM    264  CG  PHE A  22      -1.438   2.658   2.495  1.00  0.00           C  
ATOM    265  CD1 PHE A  22      -0.826   1.440   2.743  1.00  0.00           C  
ATOM    266  CD2 PHE A  22      -2.812   2.756   2.648  1.00  0.00           C  
ATOM    267  CE1 PHE A  22      -1.569   0.342   3.134  1.00  0.00           C  
ATOM    268  CE2 PHE A  22      -3.560   1.662   3.039  1.00  0.00           C  
ATOM    269  CZ  PHE A  22      -2.938   0.454   3.283  1.00  0.00           C  
ATOM    270  H   PHE A  22       1.133   2.531   0.351  1.00  0.00           H  
ATOM    271  HA  PHE A  22      -1.395   4.020   0.079  1.00  0.00           H  
ATOM    272  HB2 PHE A  22       0.338   3.781   2.548  1.00  0.00           H  
ATOM    273  HB3 PHE A  22      -1.134   4.737   2.416  1.00  0.00           H  
ATOM    274  HD1 PHE A  22       0.245   1.351   2.628  1.00  0.00           H  
ATOM    275  HD2 PHE A  22      -3.300   3.702   2.457  1.00  0.00           H  
ATOM    276  HE1 PHE A  22      -1.080  -0.601   3.325  1.00  0.00           H  
ATOM    277  HE2 PHE A  22      -4.630   1.753   3.155  1.00  0.00           H  
ATOM    278  HZ  PHE A  22      -3.521  -0.402   3.588  1.00  0.00           H  
ATOM    279  N   VAL A  23      -0.192   6.356   0.473  1.00  0.00           N  
ATOM    280  CA  VAL A  23       0.481   7.620   0.194  1.00  0.00           C  
ATOM    281  C   VAL A  23       1.084   8.212   1.463  1.00  0.00           C  
ATOM    282  O   VAL A  23       2.089   8.923   1.412  1.00  0.00           O  
ATOM    283  CB  VAL A  23      -0.485   8.645  -0.428  1.00  0.00           C  
ATOM    284  CG1 VAL A  23       0.243   9.942  -0.743  1.00  0.00           C  
ATOM    285  CG2 VAL A  23      -1.136   8.072  -1.679  1.00  0.00           C  
ATOM    286  H   VAL A  23      -1.092   6.369   0.860  1.00  0.00           H  
ATOM    287  HA  VAL A  23       1.274   7.427  -0.514  1.00  0.00           H  
ATOM    288  HB  VAL A  23      -1.263   8.859   0.290  1.00  0.00           H  
ATOM    289 HG11 VAL A  23       1.290   9.835  -0.500  1.00  0.00           H  
ATOM    290 HG12 VAL A  23       0.137  10.169  -1.794  1.00  0.00           H  
ATOM    291 HG13 VAL A  23      -0.182  10.744  -0.157  1.00  0.00           H  
ATOM    292 HG21 VAL A  23      -1.458   7.060  -1.486  1.00  0.00           H  
ATOM    293 HG22 VAL A  23      -1.988   8.677  -1.949  1.00  0.00           H  
ATOM    294 HG23 VAL A  23      -0.422   8.073  -2.490  1.00  0.00           H  
ATOM    295  N   LEU A  24       0.466   7.915   2.600  1.00  0.00           N  
ATOM    296  CA  LEU A  24       0.942   8.417   3.884  1.00  0.00           C  
ATOM    297  C   LEU A  24       1.244   7.268   4.841  1.00  0.00           C  
ATOM    298  O   LEU A  24       0.967   6.107   4.539  1.00  0.00           O  
ATOM    299  CB  LEU A  24      -0.096   9.353   4.505  1.00  0.00           C  
ATOM    300  CG  LEU A  24      -0.704  10.397   3.567  1.00  0.00           C  
ATOM    301  CD1 LEU A  24      -1.948  11.014   4.190  1.00  0.00           C  
ATOM    302  CD2 LEU A  24       0.318  11.474   3.234  1.00  0.00           C  
ATOM    303  H   LEU A  24      -0.330   7.344   2.577  1.00  0.00           H  
ATOM    304  HA  LEU A  24       1.852   8.970   3.706  1.00  0.00           H  
ATOM    305  HB2 LEU A  24      -0.901   8.746   4.889  1.00  0.00           H  
ATOM    306  HB3 LEU A  24       0.378   9.877   5.322  1.00  0.00           H  
ATOM    307  HG  LEU A  24      -0.997   9.916   2.645  1.00  0.00           H  
ATOM    308 HD11 LEU A  24      -2.720  10.264   4.268  1.00  0.00           H  
ATOM    309 HD12 LEU A  24      -2.296  11.826   3.569  1.00  0.00           H  
ATOM    310 HD13 LEU A  24      -1.709  11.390   5.174  1.00  0.00           H  
ATOM    311 HD21 LEU A  24       1.031  11.086   2.523  1.00  0.00           H  
ATOM    312 HD22 LEU A  24       0.832  11.773   4.136  1.00  0.00           H  
ATOM    313 HD23 LEU A  24      -0.187  12.330   2.808  1.00  0.00           H  
ATOM    314  N   SER A  25       1.812   7.600   5.996  1.00  0.00           N  
ATOM    315  CA  SER A  25       2.152   6.596   6.997  1.00  0.00           C  
ATOM    316  C   SER A  25       0.916   6.170   7.782  1.00  0.00           C  
ATOM    317  O   SER A  25       0.649   4.980   7.944  1.00  0.00           O  
ATOM    318  CB  SER A  25       3.216   7.139   7.953  1.00  0.00           C  
ATOM    319  OG  SER A  25       4.294   7.720   7.240  1.00  0.00           O  
ATOM    320  H   SER A  25       2.008   8.543   6.178  1.00  0.00           H  
ATOM    321  HA  SER A  25       2.550   5.735   6.480  1.00  0.00           H  
ATOM    322  HB2 SER A  25       2.775   7.890   8.590  1.00  0.00           H  
ATOM    323  HB3 SER A  25       3.597   6.330   8.560  1.00  0.00           H  
ATOM    324  HG  SER A  25       5.053   7.134   7.272  1.00  0.00           H  
ATOM    325  N   ALA A  26       0.164   7.153   8.269  1.00  0.00           N  
ATOM    326  CA  ALA A  26      -1.045   6.881   9.035  1.00  0.00           C  
ATOM    327  C   ALA A  26      -1.930   5.864   8.324  1.00  0.00           C  
ATOM    328  O   ALA A  26      -2.509   4.980   8.955  1.00  0.00           O  
ATOM    329  CB  ALA A  26      -1.814   8.171   9.283  1.00  0.00           C  
ATOM    330  H   ALA A  26       0.429   8.082   8.106  1.00  0.00           H  
ATOM    331  HA  ALA A  26      -0.749   6.478   9.994  1.00  0.00           H  
ATOM    332  HB1 ALA A  26      -1.432   8.947   8.636  1.00  0.00           H  
ATOM    333  HB2 ALA A  26      -2.861   8.010   9.073  1.00  0.00           H  
ATOM    334  HB3 ALA A  26      -1.694   8.469  10.313  1.00  0.00           H  
ATOM    335  N   HIS A  27      -2.032   5.995   7.005  1.00  0.00           N  
ATOM    336  CA  HIS A  27      -2.847   5.086   6.206  1.00  0.00           C  
ATOM    337  C   HIS A  27      -2.279   3.671   6.245  1.00  0.00           C  
ATOM    338  O   HIS A  27      -3.025   2.693   6.317  1.00  0.00           O  
ATOM    339  CB  HIS A  27      -2.928   5.577   4.760  1.00  0.00           C  
ATOM    340  CG  HIS A  27      -3.811   6.773   4.582  1.00  0.00           C  
ATOM    341  ND1 HIS A  27      -3.696   7.641   3.517  1.00  0.00           N  
ATOM    342  CD2 HIS A  27      -4.828   7.244   5.341  1.00  0.00           C  
ATOM    343  CE1 HIS A  27      -4.604   8.594   3.629  1.00  0.00           C  
ATOM    344  NE2 HIS A  27      -5.304   8.376   4.727  1.00  0.00           N  
ATOM    345  H   HIS A  27      -1.546   6.720   6.558  1.00  0.00           H  
ATOM    346  HA  HIS A  27      -3.840   5.074   6.629  1.00  0.00           H  
ATOM    347  HB2 HIS A  27      -1.937   5.842   4.421  1.00  0.00           H  
ATOM    348  HB3 HIS A  27      -3.315   4.782   4.139  1.00  0.00           H  
ATOM    349  HD2 HIS A  27      -5.197   6.810   6.260  1.00  0.00           H  
ATOM    350  HE1 HIS A  27      -4.750   9.413   2.940  1.00  0.00           H  
ATOM    351  HE2 HIS A  27      -5.983   8.980   5.093  1.00  0.00           H  
ATOM    352  N   LEU A  28      -0.955   3.568   6.196  1.00  0.00           N  
ATOM    353  CA  LEU A  28      -0.287   2.272   6.225  1.00  0.00           C  
ATOM    354  C   LEU A  28      -0.475   1.592   7.577  1.00  0.00           C  
ATOM    355  O   LEU A  28      -0.679   0.381   7.651  1.00  0.00           O  
ATOM    356  CB  LEU A  28       1.205   2.438   5.928  1.00  0.00           C  
ATOM    357  CG  LEU A  28       2.076   1.203   6.154  1.00  0.00           C  
ATOM    358  CD1 LEU A  28       1.665   0.080   5.214  1.00  0.00           C  
ATOM    359  CD2 LEU A  28       3.547   1.546   5.968  1.00  0.00           C  
ATOM    360  H   LEU A  28      -0.414   4.383   6.140  1.00  0.00           H  
ATOM    361  HA  LEU A  28      -0.731   1.653   5.459  1.00  0.00           H  
ATOM    362  HB2 LEU A  28       1.305   2.729   4.893  1.00  0.00           H  
ATOM    363  HB3 LEU A  28       1.580   3.230   6.560  1.00  0.00           H  
ATOM    364  HG  LEU A  28       1.939   0.854   7.169  1.00  0.00           H  
ATOM    365 HD11 LEU A  28       1.112   0.491   4.383  1.00  0.00           H  
ATOM    366 HD12 LEU A  28       1.045  -0.626   5.745  1.00  0.00           H  
ATOM    367 HD13 LEU A  28       2.548  -0.422   4.846  1.00  0.00           H  
ATOM    368 HD21 LEU A  28       3.870   2.192   6.770  1.00  0.00           H  
ATOM    369 HD22 LEU A  28       3.681   2.051   5.023  1.00  0.00           H  
ATOM    370 HD23 LEU A  28       4.132   0.638   5.977  1.00  0.00           H  
ATOM    371  N   ASN A  29      -0.406   2.381   8.645  1.00  0.00           N  
ATOM    372  CA  ASN A  29      -0.571   1.855   9.995  1.00  0.00           C  
ATOM    373  C   ASN A  29      -1.999   1.366  10.219  1.00  0.00           C  
ATOM    374  O   ASN A  29      -2.216   0.250  10.689  1.00  0.00           O  
ATOM    375  CB  ASN A  29      -0.219   2.927  11.029  1.00  0.00           C  
ATOM    376  CG  ASN A  29       1.170   3.499  10.819  1.00  0.00           C  
ATOM    377  OD1 ASN A  29       1.957   2.974  10.031  1.00  0.00           O  
ATOM    378  ND2 ASN A  29       1.477   4.581  11.526  1.00  0.00           N  
ATOM    379  H   ASN A  29      -0.241   3.339   8.522  1.00  0.00           H  
ATOM    380  HA  ASN A  29       0.105   1.021  10.111  1.00  0.00           H  
ATOM    381  HB2 ASN A  29      -0.934   3.734  10.958  1.00  0.00           H  
ATOM    382  HB3 ASN A  29      -0.266   2.495  12.017  1.00  0.00           H  
ATOM    383 HD21 ASN A  29       0.800   4.944  12.134  1.00  0.00           H  
ATOM    384 HD22 ASN A  29       2.368   4.972  11.409  1.00  0.00           H  
ATOM    385  N   GLN A  30      -2.967   2.210   9.877  1.00  0.00           N  
ATOM    386  CA  GLN A  30      -4.374   1.863  10.041  1.00  0.00           C  
ATOM    387  C   GLN A  30      -4.709   0.579   9.289  1.00  0.00           C  
ATOM    388  O   GLN A  30      -5.716  -0.072   9.570  1.00  0.00           O  
ATOM    389  CB  GLN A  30      -5.263   3.005   9.545  1.00  0.00           C  
ATOM    390  CG  GLN A  30      -5.113   4.286  10.350  1.00  0.00           C  
ATOM    391  CD  GLN A  30      -5.974   4.297  11.597  1.00  0.00           C  
ATOM    392  OE1 GLN A  30      -6.764   3.381  11.828  1.00  0.00           O  
ATOM    393  NE2 GLN A  30      -5.824   5.335  12.411  1.00  0.00           N  
ATOM    394  H   GLN A  30      -2.730   3.085   9.507  1.00  0.00           H  
ATOM    395  HA  GLN A  30      -4.557   1.708  11.093  1.00  0.00           H  
ATOM    396  HB2 GLN A  30      -5.014   3.220   8.517  1.00  0.00           H  
ATOM    397  HB3 GLN A  30      -6.295   2.691   9.599  1.00  0.00           H  
ATOM    398  HG2 GLN A  30      -4.079   4.392  10.644  1.00  0.00           H  
ATOM    399  HG3 GLN A  30      -5.396   5.122   9.727  1.00  0.00           H  
ATOM    400 HE21 GLN A  30      -5.176   6.028  12.163  1.00  0.00           H  
ATOM    401 HE22 GLN A  30      -6.369   5.368  13.225  1.00  0.00           H  
ATOM    402  N   HIS A  31      -3.860   0.221   8.331  1.00  0.00           N  
ATOM    403  CA  HIS A  31      -4.066  -0.986   7.539  1.00  0.00           C  
ATOM    404  C   HIS A  31      -3.562  -2.218   8.284  1.00  0.00           C  
ATOM    405  O   HIS A  31      -4.212  -3.264   8.287  1.00  0.00           O  
ATOM    406  CB  HIS A  31      -3.356  -0.864   6.191  1.00  0.00           C  
ATOM    407  CG  HIS A  31      -3.374  -2.128   5.387  1.00  0.00           C  
ATOM    408  ND1 HIS A  31      -4.527  -2.663   4.853  1.00  0.00           N  
ATOM    409  CD2 HIS A  31      -2.371  -2.962   5.027  1.00  0.00           C  
ATOM    410  CE1 HIS A  31      -4.233  -3.774   4.200  1.00  0.00           C  
ATOM    411  NE2 HIS A  31      -2.931  -3.977   4.290  1.00  0.00           N  
ATOM    412  H   HIS A  31      -3.076   0.781   8.154  1.00  0.00           H  
ATOM    413  HA  HIS A  31      -5.127  -1.093   7.368  1.00  0.00           H  
ATOM    414  HB2 HIS A  31      -3.836  -0.093   5.606  1.00  0.00           H  
ATOM    415  HB3 HIS A  31      -2.324  -0.591   6.358  1.00  0.00           H  
ATOM    416  HD1 HIS A  31      -5.427  -2.287   4.941  1.00  0.00           H  
ATOM    417  HD2 HIS A  31      -1.324  -2.852   5.273  1.00  0.00           H  
ATOM    418  HE1 HIS A  31      -4.936  -4.407   3.681  1.00  0.00           H  
ATOM    419  N   LEU A  32      -2.399  -2.088   8.913  1.00  0.00           N  
ATOM    420  CA  LEU A  32      -1.806  -3.191   9.661  1.00  0.00           C  
ATOM    421  C   LEU A  32      -2.822  -3.811  10.614  1.00  0.00           C  
ATOM    422  O   LEU A  32      -2.796  -5.015  10.869  1.00  0.00           O  
ATOM    423  CB  LEU A  32      -0.586  -2.704  10.445  1.00  0.00           C  
ATOM    424  CG  LEU A  32       0.593  -2.204   9.609  1.00  0.00           C  
ATOM    425  CD1 LEU A  32       1.616  -1.506  10.492  1.00  0.00           C  
ATOM    426  CD2 LEU A  32       1.237  -3.357   8.852  1.00  0.00           C  
ATOM    427  H   LEU A  32      -1.927  -1.230   8.874  1.00  0.00           H  
ATOM    428  HA  LEU A  32      -1.492  -3.941   8.951  1.00  0.00           H  
ATOM    429  HB2 LEU A  32      -0.905  -1.894  11.083  1.00  0.00           H  
ATOM    430  HB3 LEU A  32      -0.236  -3.525  11.054  1.00  0.00           H  
ATOM    431  HG  LEU A  32       0.234  -1.486   8.884  1.00  0.00           H  
ATOM    432 HD11 LEU A  32       1.770  -2.085  11.390  1.00  0.00           H  
ATOM    433 HD12 LEU A  32       1.254  -0.523  10.754  1.00  0.00           H  
ATOM    434 HD13 LEU A  32       2.550  -1.415   9.957  1.00  0.00           H  
ATOM    435 HD21 LEU A  32       2.053  -2.983   8.252  1.00  0.00           H  
ATOM    436 HD22 LEU A  32       0.502  -3.821   8.211  1.00  0.00           H  
ATOM    437 HD23 LEU A  32       1.611  -4.085   9.557  1.00  0.00           H  
ATOM    438  N   ARG A  33      -3.719  -2.980  11.137  1.00  0.00           N  
ATOM    439  CA  ARG A  33      -4.745  -3.447  12.061  1.00  0.00           C  
ATOM    440  C   ARG A  33      -5.543  -4.597  11.452  1.00  0.00           C  
ATOM    441  O   ARG A  33      -6.019  -5.481  12.164  1.00  0.00           O  
ATOM    442  CB  ARG A  33      -5.687  -2.300  12.433  1.00  0.00           C  
ATOM    443  CG  ARG A  33      -5.090  -1.323  13.434  1.00  0.00           C  
ATOM    444  CD  ARG A  33      -3.747  -0.792  12.960  1.00  0.00           C  
ATOM    445  NE  ARG A  33      -3.159   0.141  13.918  1.00  0.00           N  
ATOM    446  CZ  ARG A  33      -3.642   1.355  14.153  1.00  0.00           C  
ATOM    447  NH1 ARG A  33      -4.716   1.782  13.503  1.00  0.00           N  
ATOM    448  NH2 ARG A  33      -3.051   2.146  15.040  1.00  0.00           N  
ATOM    449  H   ARG A  33      -3.689  -2.031  10.896  1.00  0.00           H  
ATOM    450  HA  ARG A  33      -4.252  -3.800  12.954  1.00  0.00           H  
ATOM    451  HB2 ARG A  33      -5.941  -1.753  11.537  1.00  0.00           H  
ATOM    452  HB3 ARG A  33      -6.587  -2.714  12.860  1.00  0.00           H  
ATOM    453  HG2 ARG A  33      -5.769  -0.493  13.560  1.00  0.00           H  
ATOM    454  HG3 ARG A  33      -4.955  -1.828  14.379  1.00  0.00           H  
ATOM    455  HD2 ARG A  33      -3.073  -1.624  12.823  1.00  0.00           H  
ATOM    456  HD3 ARG A  33      -3.888  -0.284  12.018  1.00  0.00           H  
ATOM    457  HE  ARG A  33      -2.364  -0.154  14.409  1.00  0.00           H  
ATOM    458 HH11 ARG A  33      -5.164   1.188  12.835  1.00  0.00           H  
ATOM    459 HH12 ARG A  33      -5.079   2.697  13.683  1.00  0.00           H  
ATOM    460 HH21 ARG A  33      -2.241   1.828  15.532  1.00  0.00           H  
ATOM    461 HH22 ARG A  33      -3.416   3.060  15.216  1.00  0.00           H  
ATOM    462  N   VAL A  34      -5.686  -4.577  10.131  1.00  0.00           N  
ATOM    463  CA  VAL A  34      -6.425  -5.617   9.426  1.00  0.00           C  
ATOM    464  C   VAL A  34      -5.703  -6.957   9.508  1.00  0.00           C  
ATOM    465  O   VAL A  34      -6.304  -8.012   9.308  1.00  0.00           O  
ATOM    466  CB  VAL A  34      -6.636  -5.250   7.945  1.00  0.00           C  
ATOM    467  CG1 VAL A  34      -7.113  -3.812   7.813  1.00  0.00           C  
ATOM    468  CG2 VAL A  34      -5.355  -5.469   7.154  1.00  0.00           C  
ATOM    469  H   VAL A  34      -5.284  -3.845   9.618  1.00  0.00           H  
ATOM    470  HA  VAL A  34      -7.395  -5.712   9.893  1.00  0.00           H  
ATOM    471  HB  VAL A  34      -7.399  -5.898   7.539  1.00  0.00           H  
ATOM    472 HG11 VAL A  34      -6.474  -3.282   7.123  1.00  0.00           H  
ATOM    473 HG12 VAL A  34      -8.129  -3.802   7.446  1.00  0.00           H  
ATOM    474 HG13 VAL A  34      -7.075  -3.330   8.780  1.00  0.00           H  
ATOM    475 HG21 VAL A  34      -5.386  -6.439   6.680  1.00  0.00           H  
ATOM    476 HG22 VAL A  34      -5.261  -4.702   6.401  1.00  0.00           H  
ATOM    477 HG23 VAL A  34      -4.507  -5.423   7.823  1.00  0.00           H  
ATOM    478  N   HIS A  35      -4.408  -6.907   9.805  1.00  0.00           N  
ATOM    479  CA  HIS A  35      -3.602  -8.118   9.916  1.00  0.00           C  
ATOM    480  C   HIS A  35      -3.509  -8.578  11.367  1.00  0.00           C  
ATOM    481  O   HIS A  35      -3.880  -9.705  11.698  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -2.200  -7.876   9.354  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -2.198  -7.390   7.938  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -3.026  -7.907   6.963  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -1.463  -6.428   7.333  1.00  0.00           C  
ATOM    486  CE1 HIS A  35      -2.800  -7.284   5.821  1.00  0.00           C  
ATOM    487  NE2 HIS A  35      -1.856  -6.381   6.018  1.00  0.00           N  
ATOM    488  H   HIS A  35      -3.985  -6.036   9.954  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -4.084  -8.891   9.336  1.00  0.00           H  
ATOM    490  HB2 HIS A  35      -1.700  -7.134   9.960  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -1.641  -8.800   9.390  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -3.681  -8.624   7.091  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -0.708  -5.810   7.798  1.00  0.00           H  
ATOM    494  HE1 HIS A  35      -3.301  -7.479   4.884  1.00  0.00           H  
ATOM    495  N   THR A  36      -3.011  -7.699  12.231  1.00  0.00           N  
ATOM    496  CA  THR A  36      -2.867  -8.015  13.646  1.00  0.00           C  
ATOM    497  C   THR A  36      -4.047  -8.839  14.148  1.00  0.00           C  
ATOM    498  O   THR A  36      -3.914  -9.621  15.089  1.00  0.00           O  
ATOM    499  CB  THR A  36      -2.749  -6.738  14.499  1.00  0.00           C  
ATOM    500  OG1 THR A  36      -2.212  -7.056  15.787  1.00  0.00           O  
ATOM    501  CG2 THR A  36      -4.105  -6.067  14.660  1.00  0.00           C  
ATOM    502  H   THR A  36      -2.733  -6.817  11.907  1.00  0.00           H  
ATOM    503  HA  THR A  36      -1.961  -8.590  13.769  1.00  0.00           H  
ATOM    504  HB  THR A  36      -2.081  -6.050  13.999  1.00  0.00           H  
ATOM    505  HG1 THR A  36      -2.387  -7.979  15.988  1.00  0.00           H  
ATOM    506 HG21 THR A  36      -4.421  -5.664  13.710  1.00  0.00           H  
ATOM    507 HG22 THR A  36      -4.027  -5.268  15.382  1.00  0.00           H  
ATOM    508 HG23 THR A  36      -4.827  -6.793  15.002  1.00  0.00           H  
ATOM    509  N   GLN A  37      -5.201  -8.659  13.513  1.00  0.00           N  
ATOM    510  CA  GLN A  37      -6.405  -9.387  13.897  1.00  0.00           C  
ATOM    511  C   GLN A  37      -6.289 -10.863  13.530  1.00  0.00           C  
ATOM    512  O   GLN A  37      -6.816 -11.301  12.508  1.00  0.00           O  
ATOM    513  CB  GLN A  37      -7.633  -8.777  13.220  1.00  0.00           C  
ATOM    514  CG  GLN A  37      -8.952  -9.244  13.815  1.00  0.00           C  
ATOM    515  CD  GLN A  37     -10.131  -8.417  13.343  1.00  0.00           C  
ATOM    516  OE1 GLN A  37     -10.176  -7.977  12.194  1.00  0.00           O  
ATOM    517  NE2 GLN A  37     -11.095  -8.199  14.231  1.00  0.00           N  
ATOM    518  H   GLN A  37      -5.244  -8.022  12.771  1.00  0.00           H  
ATOM    519  HA  GLN A  37      -6.516  -9.303  14.967  1.00  0.00           H  
ATOM    520  HB2 GLN A  37      -7.582  -7.702  13.311  1.00  0.00           H  
ATOM    521  HB3 GLN A  37      -7.622  -9.043  12.173  1.00  0.00           H  
ATOM    522  HG2 GLN A  37      -9.116 -10.272  13.530  1.00  0.00           H  
ATOM    523  HG3 GLN A  37      -8.890  -9.176  14.891  1.00  0.00           H  
ATOM    524 HE21 GLN A  37     -10.991  -8.579  15.129  1.00  0.00           H  
ATOM    525 HE22 GLN A  37     -11.868  -7.667  13.953  1.00  0.00           H  
ATOM    526  N   GLU A  38      -5.595 -11.624  14.371  1.00  0.00           N  
ATOM    527  CA  GLU A  38      -5.409 -13.051  14.133  1.00  0.00           C  
ATOM    528  C   GLU A  38      -6.735 -13.798  14.241  1.00  0.00           C  
ATOM    529  O   GLU A  38      -7.552 -13.514  15.118  1.00  0.00           O  
ATOM    530  CB  GLU A  38      -4.402 -13.630  15.130  1.00  0.00           C  
ATOM    531  CG  GLU A  38      -3.963 -15.045  14.797  1.00  0.00           C  
ATOM    532  CD  GLU A  38      -2.586 -15.372  15.344  1.00  0.00           C  
ATOM    533  OE1 GLU A  38      -2.456 -15.518  16.577  1.00  0.00           O  
ATOM    534  OE2 GLU A  38      -1.639 -15.482  14.537  1.00  0.00           O  
ATOM    535  H   GLU A  38      -5.199 -11.217  15.169  1.00  0.00           H  
ATOM    536  HA  GLU A  38      -5.022 -13.173  13.133  1.00  0.00           H  
ATOM    537  HB2 GLU A  38      -3.527 -12.997  15.147  1.00  0.00           H  
ATOM    538  HB3 GLU A  38      -4.851 -13.636  16.112  1.00  0.00           H  
ATOM    539  HG2 GLU A  38      -4.674 -15.739  15.220  1.00  0.00           H  
ATOM    540  HG3 GLU A  38      -3.944 -15.161  13.724  1.00  0.00           H  
ATOM    541  N   THR A  39      -6.944 -14.755  13.342  1.00  0.00           N  
ATOM    542  CA  THR A  39      -8.171 -15.542  13.334  1.00  0.00           C  
ATOM    543  C   THR A  39      -7.880 -17.016  13.590  1.00  0.00           C  
ATOM    544  O   THR A  39      -7.117 -17.646  12.856  1.00  0.00           O  
ATOM    545  CB  THR A  39      -8.919 -15.403  11.995  1.00  0.00           C  
ATOM    546  OG1 THR A  39     -10.103 -16.207  12.010  1.00  0.00           O  
ATOM    547  CG2 THR A  39      -8.030 -15.821  10.833  1.00  0.00           C  
ATOM    548  H   THR A  39      -6.256 -14.934  12.668  1.00  0.00           H  
ATOM    549  HA  THR A  39      -8.811 -15.169  14.121  1.00  0.00           H  
ATOM    550  HB  THR A  39      -9.197 -14.367  11.861  1.00  0.00           H  
ATOM    551  HG1 THR A  39      -9.860 -17.134  12.071  1.00  0.00           H  
ATOM    552 HG21 THR A  39      -7.079 -15.316  10.908  1.00  0.00           H  
ATOM    553 HG22 THR A  39      -8.507 -15.555   9.901  1.00  0.00           H  
ATOM    554 HG23 THR A  39      -7.874 -16.889  10.866  1.00  0.00           H  
ATOM    555  N   LEU A  40      -8.491 -17.562  14.636  1.00  0.00           N  
ATOM    556  CA  LEU A  40      -8.298 -18.964  14.988  1.00  0.00           C  
ATOM    557  C   LEU A  40      -8.505 -19.865  13.775  1.00  0.00           C  
ATOM    558  O   LEU A  40      -9.637 -20.198  13.423  1.00  0.00           O  
ATOM    559  CB  LEU A  40      -9.261 -19.367  16.107  1.00  0.00           C  
ATOM    560  CG  LEU A  40      -8.772 -20.466  17.050  1.00  0.00           C  
ATOM    561  CD1 LEU A  40      -9.602 -20.483  18.325  1.00  0.00           C  
ATOM    562  CD2 LEU A  40      -8.823 -21.822  16.361  1.00  0.00           C  
ATOM    563  H   LEU A  40      -9.086 -17.010  15.184  1.00  0.00           H  
ATOM    564  HA  LEU A  40      -7.283 -19.081  15.339  1.00  0.00           H  
ATOM    565  HB2 LEU A  40      -9.464 -18.488  16.700  1.00  0.00           H  
ATOM    566  HB3 LEU A  40     -10.177 -19.708  15.646  1.00  0.00           H  
ATOM    567  HG  LEU A  40      -7.745 -20.267  17.324  1.00  0.00           H  
ATOM    568 HD11 LEU A  40     -10.426 -21.171  18.209  1.00  0.00           H  
ATOM    569 HD12 LEU A  40      -9.985 -19.492  18.518  1.00  0.00           H  
ATOM    570 HD13 LEU A  40      -8.983 -20.797  19.153  1.00  0.00           H  
ATOM    571 HD21 LEU A  40      -7.830 -22.099  16.039  1.00  0.00           H  
ATOM    572 HD22 LEU A  40      -9.478 -21.765  15.504  1.00  0.00           H  
ATOM    573 HD23 LEU A  40      -9.198 -22.563  17.052  1.00  0.00           H  
ATOM    574  N   SER A  41      -7.405 -20.256  13.140  1.00  0.00           N  
ATOM    575  CA  SER A  41      -7.466 -21.117  11.965  1.00  0.00           C  
ATOM    576  C   SER A  41      -6.212 -21.980  11.857  1.00  0.00           C  
ATOM    577  O   SER A  41      -5.117 -21.550  12.216  1.00  0.00           O  
ATOM    578  CB  SER A  41      -7.629 -20.275  10.698  1.00  0.00           C  
ATOM    579  OG  SER A  41      -7.389 -21.050   9.536  1.00  0.00           O  
ATOM    580  H   SER A  41      -6.531 -19.957  13.469  1.00  0.00           H  
ATOM    581  HA  SER A  41      -8.325 -21.763  12.071  1.00  0.00           H  
ATOM    582  HB2 SER A  41      -8.635 -19.886  10.654  1.00  0.00           H  
ATOM    583  HB3 SER A  41      -6.926 -19.455  10.721  1.00  0.00           H  
ATOM    584  HG  SER A  41      -7.309 -20.470   8.775  1.00  0.00           H  
ATOM    585  N   GLY A  42      -6.383 -23.201  11.360  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -5.257 -24.106  11.214  1.00  0.00           C  
ATOM    587  C   GLY A  42      -5.120 -25.055  12.389  1.00  0.00           C  
ATOM    588  O   GLY A  42      -5.438 -24.715  13.529  1.00  0.00           O  
ATOM    589  H   GLY A  42      -7.280 -23.490  11.091  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -5.389 -24.684  10.312  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -4.351 -23.525  11.129  1.00  0.00           H  
ATOM    592  N   PRO A  43      -4.639 -26.276  12.115  1.00  0.00           N  
ATOM    593  CA  PRO A  43      -4.450 -27.303  13.144  1.00  0.00           C  
ATOM    594  C   PRO A  43      -3.313 -26.962  14.101  1.00  0.00           C  
ATOM    595  O   PRO A  43      -3.484 -26.996  15.320  1.00  0.00           O  
ATOM    596  CB  PRO A  43      -4.111 -28.558  12.337  1.00  0.00           C  
ATOM    597  CG  PRO A  43      -3.530 -28.044  11.064  1.00  0.00           C  
ATOM    598  CD  PRO A  43      -4.240 -26.750  10.778  1.00  0.00           C  
ATOM    599  HA  PRO A  43      -5.356 -27.469  13.709  1.00  0.00           H  
ATOM    600  HB2 PRO A  43      -3.398 -29.159  12.883  1.00  0.00           H  
ATOM    601  HB3 PRO A  43      -5.010 -29.129  12.158  1.00  0.00           H  
ATOM    602  HG2 PRO A  43      -2.472 -27.873  11.187  1.00  0.00           H  
ATOM    603  HG3 PRO A  43      -3.708 -28.752  10.268  1.00  0.00           H  
ATOM    604  HD2 PRO A  43      -3.569 -26.048  10.305  1.00  0.00           H  
ATOM    605  HD3 PRO A  43      -5.106 -26.923  10.157  1.00  0.00           H  
ATOM    606  N   SER A  44      -2.154 -26.632  13.542  1.00  0.00           N  
ATOM    607  CA  SER A  44      -0.987 -26.288  14.346  1.00  0.00           C  
ATOM    608  C   SER A  44      -0.430 -24.927  13.941  1.00  0.00           C  
ATOM    609  O   SER A  44      -0.676 -24.448  12.834  1.00  0.00           O  
ATOM    610  CB  SER A  44       0.095 -27.359  14.198  1.00  0.00           C  
ATOM    611  OG  SER A  44       1.072 -27.242  15.218  1.00  0.00           O  
ATOM    612  H   SER A  44      -2.080 -26.623  12.564  1.00  0.00           H  
ATOM    613  HA  SER A  44      -1.298 -26.244  15.379  1.00  0.00           H  
ATOM    614  HB2 SER A  44      -0.358 -28.337  14.261  1.00  0.00           H  
ATOM    615  HB3 SER A  44       0.579 -27.248  13.238  1.00  0.00           H  
ATOM    616  HG  SER A  44       1.514 -26.394  15.143  1.00  0.00           H  
ATOM    617  N   SER A  45       0.322 -24.309  14.846  1.00  0.00           N  
ATOM    618  CA  SER A  45       0.911 -23.001  14.586  1.00  0.00           C  
ATOM    619  C   SER A  45       2.359 -23.140  14.123  1.00  0.00           C  
ATOM    620  O   SER A  45       2.744 -22.605  13.085  1.00  0.00           O  
ATOM    621  CB  SER A  45       0.847 -22.130  15.842  1.00  0.00           C  
ATOM    622  OG  SER A  45      -0.455 -21.604  16.032  1.00  0.00           O  
ATOM    623  H   SER A  45       0.481 -24.742  15.711  1.00  0.00           H  
ATOM    624  HA  SER A  45       0.339 -22.529  13.802  1.00  0.00           H  
ATOM    625  HB2 SER A  45       1.111 -22.724  16.703  1.00  0.00           H  
ATOM    626  HB3 SER A  45       1.543 -21.309  15.744  1.00  0.00           H  
ATOM    627  HG  SER A  45      -0.419 -20.876  16.657  1.00  0.00           H  
ATOM    628  N   GLY A  46       3.156 -23.863  14.904  1.00  0.00           N  
ATOM    629  CA  GLY A  46       4.552 -24.059  14.559  1.00  0.00           C  
ATOM    630  C   GLY A  46       5.447 -24.129  15.780  1.00  0.00           C  
ATOM    631  O   GLY A  46       4.934 -24.164  16.897  1.00  0.00           O  
ATOM    632  H   GLY A  46       2.794 -24.266  15.720  1.00  0.00           H  
ATOM    633  HA2 GLY A  46       4.648 -24.980  14.002  1.00  0.00           H  
ATOM    634  HA3 GLY A  46       4.876 -23.239  13.936  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 201      -1.599  -5.523   4.288  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -11.765  -4.070 -22.557  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.040  -2.692 -22.919  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.010  -1.730 -22.361  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.096  -1.308 -23.071  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.120  -4.269 -21.846  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.050  -2.609 -23.995  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.013  -2.419 -22.538  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.157  -1.380 -21.087  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.235  -0.456 -20.437  1.00  0.00           C  
ATOM     10  C   SER A   2      -9.685  -1.057 -19.146  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.423  -1.655 -18.364  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.935   0.871 -20.137  1.00  0.00           C  
ATOM     13  OG  SER A   2     -12.070   0.673 -19.312  1.00  0.00           O  
ATOM     14  H   SER A   2     -11.906  -1.750 -20.574  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.414  -0.276 -21.114  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -10.247   1.531 -19.631  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.253   1.324 -21.065  1.00  0.00           H  
ATOM     18  HG  SER A   2     -12.060  -0.220 -18.962  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.384  -0.892 -18.932  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.733  -1.421 -17.739  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.499  -1.024 -16.481  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.758  -1.854 -15.611  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.291  -0.916 -17.652  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.583  -1.186 -18.850  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.848  -0.406 -19.593  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.723  -2.498 -17.816  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.296   0.151 -17.484  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.789  -1.407 -16.832  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.700  -2.109 -19.089  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.859   0.252 -16.393  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.592   0.738 -15.238  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.748   0.754 -13.980  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.916  -0.092 -13.101  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.625   0.870 -17.117  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.937   1.742 -15.440  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.449   0.100 -15.075  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.836   1.717 -13.892  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.958   1.836 -12.734  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.494   2.871 -11.750  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.405   3.635 -12.070  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.545   2.220 -13.177  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.492   3.572 -13.599  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.751   2.362 -14.626  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.924   0.874 -12.244  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.863   2.087 -12.351  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.243   1.586 -13.998  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.576   3.838 -13.707  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.921   2.890 -10.551  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.343   3.828  -9.517  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.149   4.597  -8.961  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.385   4.078  -8.148  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.058   3.086  -8.386  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.161   2.346  -8.878  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.200   2.256 -10.356  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.031   4.529  -9.966  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.366   2.406  -7.912  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.414   3.801  -7.659  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.975   2.813  -8.679  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.994   5.840  -9.407  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.890   6.662  -8.944  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.586   6.326  -9.640  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.316   5.164  -9.942  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.634   6.202 -10.055  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.127   7.699  -9.127  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.767   6.513  -7.882  1.00  0.00           H  
ATOM     66  N   THR A   8      -2.774   7.347  -9.897  1.00  0.00           N  
ATOM     67  CA  THR A   8      -1.493   7.156 -10.564  1.00  0.00           C  
ATOM     68  C   THR A   8      -0.352   7.750  -9.745  1.00  0.00           C  
ATOM     69  O   THR A   8      -0.539   8.724  -9.018  1.00  0.00           O  
ATOM     70  CB  THR A   8      -1.489   7.793 -11.967  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -2.627   7.346 -12.711  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -0.214   7.439 -12.718  1.00  0.00           C  
ATOM     73  H   THR A   8      -3.046   8.251  -9.632  1.00  0.00           H  
ATOM     74  HA  THR A   8      -1.329   6.093 -10.674  1.00  0.00           H  
ATOM     75  HB  THR A   8      -1.538   8.867 -11.858  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -3.406   7.832 -12.429  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -0.159   8.019 -13.626  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -0.222   6.387 -12.964  1.00  0.00           H  
ATOM     79 HG23 THR A   8       0.642   7.658 -12.098  1.00  0.00           H  
ATOM     80  N   GLY A   9       0.831   7.156  -9.869  1.00  0.00           N  
ATOM     81  CA  GLY A   9       1.985   7.641  -9.134  1.00  0.00           C  
ATOM     82  C   GLY A   9       2.440   6.671  -8.063  1.00  0.00           C  
ATOM     83  O   GLY A   9       1.629   6.173  -7.283  1.00  0.00           O  
ATOM     84  H   GLY A   9       0.921   6.382 -10.464  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       2.797   7.803  -9.827  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       1.730   8.582  -8.667  1.00  0.00           H  
ATOM     87  N   GLU A  10       3.741   6.400  -8.026  1.00  0.00           N  
ATOM     88  CA  GLU A  10       4.301   5.480  -7.043  1.00  0.00           C  
ATOM     89  C   GLU A  10       3.889   5.878  -5.628  1.00  0.00           C  
ATOM     90  O   GLU A  10       3.408   6.988  -5.398  1.00  0.00           O  
ATOM     91  CB  GLU A  10       5.827   5.450  -7.152  1.00  0.00           C  
ATOM     92  CG  GLU A  10       6.439   4.117  -6.755  1.00  0.00           C  
ATOM     93  CD  GLU A  10       5.809   2.946  -7.483  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       5.404   3.123  -8.652  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       5.720   1.853  -6.886  1.00  0.00           O  
ATOM     96  H   GLU A  10       4.337   6.829  -8.674  1.00  0.00           H  
ATOM     97  HA  GLU A  10       3.915   4.494  -7.253  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       6.107   5.662  -8.173  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       6.237   6.215  -6.509  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       7.494   4.137  -6.984  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       6.305   3.975  -5.693  1.00  0.00           H  
ATOM    102  N   LYS A  11       4.082   4.964  -4.683  1.00  0.00           N  
ATOM    103  CA  LYS A  11       3.732   5.218  -3.291  1.00  0.00           C  
ATOM    104  C   LYS A  11       4.925   4.961  -2.375  1.00  0.00           C  
ATOM    105  O   LYS A  11       5.639   3.968  -2.510  1.00  0.00           O  
ATOM    106  CB  LYS A  11       2.554   4.335  -2.871  1.00  0.00           C  
ATOM    107  CG  LYS A  11       1.198   4.964  -3.139  1.00  0.00           C  
ATOM    108  CD  LYS A  11       0.743   4.718  -4.568  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -0.653   5.271  -4.811  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -0.623   6.718  -5.163  1.00  0.00           N  
ATOM    111  H   LYS A  11       4.470   4.098  -4.929  1.00  0.00           H  
ATOM    112  HA  LYS A  11       3.444   6.254  -3.204  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       2.609   3.402  -3.411  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       2.631   4.134  -1.812  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       0.473   4.536  -2.463  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       1.265   6.029  -2.970  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       1.432   5.202  -5.244  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       0.737   3.654  -4.757  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -1.108   4.722  -5.621  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -1.240   5.139  -3.914  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -1.431   6.954  -5.774  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       0.258   6.945  -5.666  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -0.675   7.296  -4.300  1.00  0.00           H  
ATOM    124  N   PRO A  12       5.146   5.876  -1.419  1.00  0.00           N  
ATOM    125  CA  PRO A  12       6.250   5.769  -0.461  1.00  0.00           C  
ATOM    126  C   PRO A  12       6.045   4.634   0.536  1.00  0.00           C  
ATOM    127  O   PRO A  12       7.005   4.010   0.987  1.00  0.00           O  
ATOM    128  CB  PRO A  12       6.230   7.121   0.256  1.00  0.00           C  
ATOM    129  CG  PRO A  12       4.824   7.598   0.126  1.00  0.00           C  
ATOM    130  CD  PRO A  12       4.334   7.085  -1.200  1.00  0.00           C  
ATOM    131  HA  PRO A  12       7.199   5.640  -0.962  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       6.508   6.987   1.292  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       6.922   7.798  -0.223  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       4.224   7.196   0.928  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       4.800   8.678   0.141  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       3.284   6.840  -1.145  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       4.513   7.814  -1.976  1.00  0.00           H  
ATOM    138  N   TYR A  13       4.788   4.372   0.876  1.00  0.00           N  
ATOM    139  CA  TYR A  13       4.457   3.313   1.822  1.00  0.00           C  
ATOM    140  C   TYR A  13       3.863   2.106   1.102  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.102   2.251   0.146  1.00  0.00           O  
ATOM    142  CB  TYR A  13       3.472   3.828   2.873  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.917   5.110   3.542  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       4.758   5.083   4.648  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       3.496   6.346   3.068  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       5.166   6.251   5.262  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       3.900   7.519   3.676  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       4.735   7.467   4.772  1.00  0.00           C  
ATOM    149  OH  TYR A  13       5.139   8.633   5.381  1.00  0.00           O  
ATOM    150  H   TYR A  13       4.065   4.904   0.483  1.00  0.00           H  
ATOM    151  HA  TYR A  13       5.369   3.011   2.315  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       2.519   4.014   2.404  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       3.351   3.078   3.641  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       5.094   4.130   5.029  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       2.841   6.384   2.210  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       5.820   6.211   6.121  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       3.562   8.471   3.293  1.00  0.00           H  
ATOM    158  HH  TYR A  13       4.484   8.897   6.032  1.00  0.00           H  
ATOM    159  N   SER A  14       4.217   0.913   1.570  1.00  0.00           N  
ATOM    160  CA  SER A  14       3.723  -0.321   0.970  1.00  0.00           C  
ATOM    161  C   SER A  14       3.731  -1.460   1.986  1.00  0.00           C  
ATOM    162  O   SER A  14       4.758  -1.754   2.597  1.00  0.00           O  
ATOM    163  CB  SER A  14       4.573  -0.699  -0.244  1.00  0.00           C  
ATOM    164  OG  SER A  14       4.632   0.366  -1.177  1.00  0.00           O  
ATOM    165  H   SER A  14       4.827   0.862   2.335  1.00  0.00           H  
ATOM    166  HA  SER A  14       2.706  -0.149   0.648  1.00  0.00           H  
ATOM    167  HB2 SER A  14       5.575  -0.933   0.081  1.00  0.00           H  
ATOM    168  HB3 SER A  14       4.140  -1.562  -0.728  1.00  0.00           H  
ATOM    169  HG  SER A  14       5.387   0.925  -0.977  1.00  0.00           H  
ATOM    170  N   CYS A  15       2.578  -2.097   2.160  1.00  0.00           N  
ATOM    171  CA  CYS A  15       2.449  -3.203   3.101  1.00  0.00           C  
ATOM    172  C   CYS A  15       3.170  -4.444   2.582  1.00  0.00           C  
ATOM    173  O   CYS A  15       3.201  -4.699   1.379  1.00  0.00           O  
ATOM    174  CB  CYS A  15       0.973  -3.522   3.347  1.00  0.00           C  
ATOM    175  SG  CYS A  15       0.693  -5.014   4.354  1.00  0.00           S  
ATOM    176  H   CYS A  15       1.793  -1.816   1.643  1.00  0.00           H  
ATOM    177  HA  CYS A  15       2.903  -2.901   4.032  1.00  0.00           H  
ATOM    178  HB2 CYS A  15       0.514  -2.690   3.859  1.00  0.00           H  
ATOM    179  HB3 CYS A  15       0.482  -3.669   2.396  1.00  0.00           H  
ATOM    180  N   ASN A  16       3.748  -5.213   3.500  1.00  0.00           N  
ATOM    181  CA  ASN A  16       4.469  -6.427   3.136  1.00  0.00           C  
ATOM    182  C   ASN A  16       3.716  -7.668   3.606  1.00  0.00           C  
ATOM    183  O   ASN A  16       3.828  -8.739   3.009  1.00  0.00           O  
ATOM    184  CB  ASN A  16       5.875  -6.411   3.739  1.00  0.00           C  
ATOM    185  CG  ASN A  16       6.475  -5.018   3.770  1.00  0.00           C  
ATOM    186  OD1 ASN A  16       7.069  -4.565   2.792  1.00  0.00           O  
ATOM    187  ND2 ASN A  16       6.322  -4.333   4.897  1.00  0.00           N  
ATOM    188  H   ASN A  16       3.689  -4.957   4.444  1.00  0.00           H  
ATOM    189  HA  ASN A  16       4.549  -6.455   2.060  1.00  0.00           H  
ATOM    190  HB2 ASN A  16       5.830  -6.785   4.752  1.00  0.00           H  
ATOM    191  HB3 ASN A  16       6.520  -7.048   3.153  1.00  0.00           H  
ATOM    192 HD21 ASN A  16       5.837  -4.758   5.636  1.00  0.00           H  
ATOM    193 HD22 ASN A  16       6.699  -3.430   4.944  1.00  0.00           H  
ATOM    194  N   VAL A  17       2.947  -7.516   4.680  1.00  0.00           N  
ATOM    195  CA  VAL A  17       2.174  -8.623   5.230  1.00  0.00           C  
ATOM    196  C   VAL A  17       1.266  -9.238   4.171  1.00  0.00           C  
ATOM    197  O   VAL A  17       1.256 -10.454   3.977  1.00  0.00           O  
ATOM    198  CB  VAL A  17       1.316  -8.169   6.425  1.00  0.00           C  
ATOM    199  CG1 VAL A  17       0.524  -9.339   6.990  1.00  0.00           C  
ATOM    200  CG2 VAL A  17       2.189  -7.538   7.499  1.00  0.00           C  
ATOM    201  H   VAL A  17       2.899  -6.638   5.112  1.00  0.00           H  
ATOM    202  HA  VAL A  17       2.868  -9.375   5.577  1.00  0.00           H  
ATOM    203  HB  VAL A  17       0.615  -7.424   6.077  1.00  0.00           H  
ATOM    204 HG11 VAL A  17      -0.305  -8.964   7.571  1.00  0.00           H  
ATOM    205 HG12 VAL A  17       0.152  -9.947   6.178  1.00  0.00           H  
ATOM    206 HG13 VAL A  17       1.166  -9.935   7.622  1.00  0.00           H  
ATOM    207 HG21 VAL A  17       2.797  -6.761   7.059  1.00  0.00           H  
ATOM    208 HG22 VAL A  17       1.562  -7.113   8.269  1.00  0.00           H  
ATOM    209 HG23 VAL A  17       2.830  -8.293   7.932  1.00  0.00           H  
ATOM    210  N   CYS A  18       0.505  -8.390   3.487  1.00  0.00           N  
ATOM    211  CA  CYS A  18      -0.407  -8.850   2.447  1.00  0.00           C  
ATOM    212  C   CYS A  18      -0.005  -8.291   1.085  1.00  0.00           C  
ATOM    213  O   CYS A  18      -0.130  -8.965   0.064  1.00  0.00           O  
ATOM    214  CB  CYS A  18      -1.842  -8.433   2.777  1.00  0.00           C  
ATOM    215  SG  CYS A  18      -2.238  -6.712   2.332  1.00  0.00           S  
ATOM    216  H   CYS A  18       0.558  -7.432   3.687  1.00  0.00           H  
ATOM    217  HA  CYS A  18      -0.354  -9.927   2.410  1.00  0.00           H  
ATOM    218  HB2 CYS A  18      -2.527  -9.076   2.243  1.00  0.00           H  
ATOM    219  HB3 CYS A  18      -2.006  -8.545   3.839  1.00  0.00           H  
ATOM    220  N   GLY A  19       0.479  -7.053   1.079  1.00  0.00           N  
ATOM    221  CA  GLY A  19       0.893  -6.424  -0.162  1.00  0.00           C  
ATOM    222  C   GLY A  19      -0.028  -5.292  -0.573  1.00  0.00           C  
ATOM    223  O   GLY A  19      -0.952  -5.489  -1.362  1.00  0.00           O  
ATOM    224  H   GLY A  19       0.556  -6.562   1.924  1.00  0.00           H  
ATOM    225  HA2 GLY A  19       1.893  -6.035  -0.040  1.00  0.00           H  
ATOM    226  HA3 GLY A  19       0.900  -7.168  -0.944  1.00  0.00           H  
ATOM    227  N   LYS A  20       0.224  -4.103  -0.037  1.00  0.00           N  
ATOM    228  CA  LYS A  20      -0.589  -2.934  -0.352  1.00  0.00           C  
ATOM    229  C   LYS A  20       0.284  -1.696  -0.530  1.00  0.00           C  
ATOM    230  O   LYS A  20       1.496  -1.745  -0.323  1.00  0.00           O  
ATOM    231  CB  LYS A  20      -1.618  -2.690   0.754  1.00  0.00           C  
ATOM    232  CG  LYS A  20      -2.837  -1.911   0.291  1.00  0.00           C  
ATOM    233  CD  LYS A  20      -4.045  -2.191   1.168  1.00  0.00           C  
ATOM    234  CE  LYS A  20      -4.700  -3.516   0.809  1.00  0.00           C  
ATOM    235  NZ  LYS A  20      -5.340  -3.472  -0.535  1.00  0.00           N  
ATOM    236  H   LYS A  20       0.975  -4.008   0.586  1.00  0.00           H  
ATOM    237  HA  LYS A  20      -1.108  -3.130  -1.278  1.00  0.00           H  
ATOM    238  HB2 LYS A  20      -1.951  -3.643   1.137  1.00  0.00           H  
ATOM    239  HB3 LYS A  20      -1.146  -2.136   1.553  1.00  0.00           H  
ATOM    240  HG2 LYS A  20      -2.614  -0.855   0.329  1.00  0.00           H  
ATOM    241  HG3 LYS A  20      -3.068  -2.195  -0.726  1.00  0.00           H  
ATOM    242  HD2 LYS A  20      -3.729  -2.226   2.200  1.00  0.00           H  
ATOM    243  HD3 LYS A  20      -4.766  -1.396   1.038  1.00  0.00           H  
ATOM    244  HE2 LYS A  20      -3.946  -4.288   0.815  1.00  0.00           H  
ATOM    245  HE3 LYS A  20      -5.453  -3.742   1.550  1.00  0.00           H  
ATOM    246  HZ1 LYS A  20      -4.796  -4.047  -1.209  1.00  0.00           H  
ATOM    247  HZ2 LYS A  20      -5.375  -2.492  -0.882  1.00  0.00           H  
ATOM    248  HZ3 LYS A  20      -6.309  -3.844  -0.481  1.00  0.00           H  
ATOM    249  N   ALA A  21      -0.340  -0.587  -0.915  1.00  0.00           N  
ATOM    250  CA  ALA A  21       0.380   0.664  -1.117  1.00  0.00           C  
ATOM    251  C   ALA A  21      -0.439   1.854  -0.628  1.00  0.00           C  
ATOM    252  O   ALA A  21      -1.647   1.925  -0.855  1.00  0.00           O  
ATOM    253  CB  ALA A  21       0.737   0.835  -2.586  1.00  0.00           C  
ATOM    254  H   ALA A  21      -1.308  -0.611  -1.064  1.00  0.00           H  
ATOM    255  HA  ALA A  21       1.299   0.615  -0.552  1.00  0.00           H  
ATOM    256  HB1 ALA A  21       1.688   1.340  -2.668  1.00  0.00           H  
ATOM    257  HB2 ALA A  21       0.804  -0.136  -3.055  1.00  0.00           H  
ATOM    258  HB3 ALA A  21      -0.026   1.420  -3.076  1.00  0.00           H  
ATOM    259  N   PHE A  22       0.226   2.786   0.045  1.00  0.00           N  
ATOM    260  CA  PHE A  22      -0.441   3.973   0.569  1.00  0.00           C  
ATOM    261  C   PHE A  22       0.364   5.231   0.257  1.00  0.00           C  
ATOM    262  O   PHE A  22       1.487   5.156  -0.243  1.00  0.00           O  
ATOM    263  CB  PHE A  22      -0.644   3.845   2.080  1.00  0.00           C  
ATOM    264  CG  PHE A  22      -1.389   2.604   2.482  1.00  0.00           C  
ATOM    265  CD1 PHE A  22      -0.710   1.419   2.714  1.00  0.00           C  
ATOM    266  CD2 PHE A  22      -2.766   2.623   2.627  1.00  0.00           C  
ATOM    267  CE1 PHE A  22      -1.393   0.275   3.083  1.00  0.00           C  
ATOM    268  CE2 PHE A  22      -3.454   1.483   2.997  1.00  0.00           C  
ATOM    269  CZ  PHE A  22      -2.767   0.307   3.226  1.00  0.00           C  
ATOM    270  H   PHE A  22       1.188   2.674   0.195  1.00  0.00           H  
ATOM    271  HA  PHE A  22      -1.405   4.049   0.089  1.00  0.00           H  
ATOM    272  HB2 PHE A  22       0.320   3.825   2.565  1.00  0.00           H  
ATOM    273  HB3 PHE A  22      -1.203   4.699   2.434  1.00  0.00           H  
ATOM    274  HD1 PHE A  22       0.364   1.392   2.604  1.00  0.00           H  
ATOM    275  HD2 PHE A  22      -3.306   3.543   2.448  1.00  0.00           H  
ATOM    276  HE1 PHE A  22      -0.853  -0.643   3.262  1.00  0.00           H  
ATOM    277  HE2 PHE A  22      -4.528   1.512   3.107  1.00  0.00           H  
ATOM    278  HZ  PHE A  22      -3.302  -0.585   3.514  1.00  0.00           H  
ATOM    279  N   VAL A  23      -0.218   6.388   0.556  1.00  0.00           N  
ATOM    280  CA  VAL A  23       0.445   7.664   0.309  1.00  0.00           C  
ATOM    281  C   VAL A  23       1.083   8.207   1.582  1.00  0.00           C  
ATOM    282  O   VAL A  23       2.219   8.683   1.566  1.00  0.00           O  
ATOM    283  CB  VAL A  23      -0.541   8.710  -0.245  1.00  0.00           C  
ATOM    284  CG1 VAL A  23       0.162  10.040  -0.469  1.00  0.00           C  
ATOM    285  CG2 VAL A  23      -1.179   8.211  -1.533  1.00  0.00           C  
ATOM    286  H   VAL A  23      -1.114   6.384   0.953  1.00  0.00           H  
ATOM    287  HA  VAL A  23       1.217   7.501  -0.429  1.00  0.00           H  
ATOM    288  HB  VAL A  23      -1.323   8.860   0.485  1.00  0.00           H  
ATOM    289 HG11 VAL A  23       0.669  10.336   0.438  1.00  0.00           H  
ATOM    290 HG12 VAL A  23       0.882   9.937  -1.268  1.00  0.00           H  
ATOM    291 HG13 VAL A  23      -0.567  10.792  -0.734  1.00  0.00           H  
ATOM    292 HG21 VAL A  23      -0.713   8.696  -2.377  1.00  0.00           H  
ATOM    293 HG22 VAL A  23      -1.043   7.143  -1.610  1.00  0.00           H  
ATOM    294 HG23 VAL A  23      -2.235   8.440  -1.524  1.00  0.00           H  
ATOM    295  N   LEU A  24       0.346   8.133   2.685  1.00  0.00           N  
ATOM    296  CA  LEU A  24       0.841   8.617   3.969  1.00  0.00           C  
ATOM    297  C   LEU A  24       1.167   7.454   4.901  1.00  0.00           C  
ATOM    298  O   LEU A  24       0.857   6.301   4.602  1.00  0.00           O  
ATOM    299  CB  LEU A  24      -0.194   9.534   4.623  1.00  0.00           C  
ATOM    300  CG  LEU A  24      -0.775  10.633   3.733  1.00  0.00           C  
ATOM    301  CD1 LEU A  24      -2.119  11.101   4.270  1.00  0.00           C  
ATOM    302  CD2 LEU A  24       0.194  11.801   3.625  1.00  0.00           C  
ATOM    303  H   LEU A  24      -0.551   7.744   2.636  1.00  0.00           H  
ATOM    304  HA  LEU A  24       1.744   9.179   3.786  1.00  0.00           H  
ATOM    305  HB2 LEU A  24      -1.012   8.919   4.966  1.00  0.00           H  
ATOM    306  HB3 LEU A  24       0.277  10.010   5.472  1.00  0.00           H  
ATOM    307  HG  LEU A  24      -0.934  10.236   2.739  1.00  0.00           H  
ATOM    308 HD11 LEU A  24      -2.806  11.238   3.449  1.00  0.00           H  
ATOM    309 HD12 LEU A  24      -1.991  12.036   4.794  1.00  0.00           H  
ATOM    310 HD13 LEU A  24      -2.512  10.359   4.950  1.00  0.00           H  
ATOM    311 HD21 LEU A  24      -0.238  12.571   3.004  1.00  0.00           H  
ATOM    312 HD22 LEU A  24       1.120  11.461   3.184  1.00  0.00           H  
ATOM    313 HD23 LEU A  24       0.389  12.199   4.610  1.00  0.00           H  
ATOM    314  N   SER A  25       1.792   7.765   6.032  1.00  0.00           N  
ATOM    315  CA  SER A  25       2.161   6.746   7.007  1.00  0.00           C  
ATOM    316  C   SER A  25       0.941   6.280   7.795  1.00  0.00           C  
ATOM    317  O   SER A  25       0.758   5.086   8.029  1.00  0.00           O  
ATOM    318  CB  SER A  25       3.224   7.287   7.964  1.00  0.00           C  
ATOM    319  OG  SER A  25       2.787   8.481   8.590  1.00  0.00           O  
ATOM    320  H   SER A  25       2.012   8.703   6.213  1.00  0.00           H  
ATOM    321  HA  SER A  25       2.570   5.904   6.468  1.00  0.00           H  
ATOM    322  HB2 SER A  25       3.428   6.550   8.726  1.00  0.00           H  
ATOM    323  HB3 SER A  25       4.130   7.495   7.413  1.00  0.00           H  
ATOM    324  HG  SER A  25       3.182   9.237   8.150  1.00  0.00           H  
ATOM    325  N   ALA A  26       0.108   7.233   8.201  1.00  0.00           N  
ATOM    326  CA  ALA A  26      -1.097   6.921   8.961  1.00  0.00           C  
ATOM    327  C   ALA A  26      -1.960   5.900   8.227  1.00  0.00           C  
ATOM    328  O   ALA A  26      -2.493   4.972   8.835  1.00  0.00           O  
ATOM    329  CB  ALA A  26      -1.892   8.190   9.232  1.00  0.00           C  
ATOM    330  H   ALA A  26       0.307   8.167   7.983  1.00  0.00           H  
ATOM    331  HA  ALA A  26      -0.794   6.505   9.911  1.00  0.00           H  
ATOM    332  HB1 ALA A  26      -2.947   7.960   9.227  1.00  0.00           H  
ATOM    333  HB2 ALA A  26      -1.614   8.588  10.197  1.00  0.00           H  
ATOM    334  HB3 ALA A  26      -1.678   8.919   8.466  1.00  0.00           H  
ATOM    335  N   HIS A  27      -2.094   6.078   6.917  1.00  0.00           N  
ATOM    336  CA  HIS A  27      -2.893   5.171   6.100  1.00  0.00           C  
ATOM    337  C   HIS A  27      -2.344   3.749   6.171  1.00  0.00           C  
ATOM    338  O   HIS A  27      -3.103   2.785   6.279  1.00  0.00           O  
ATOM    339  CB  HIS A  27      -2.919   5.648   4.648  1.00  0.00           C  
ATOM    340  CG  HIS A  27      -3.716   6.900   4.442  1.00  0.00           C  
ATOM    341  ND1 HIS A  27      -3.523   7.748   3.373  1.00  0.00           N  
ATOM    342  CD2 HIS A  27      -4.714   7.444   5.177  1.00  0.00           C  
ATOM    343  CE1 HIS A  27      -4.367   8.761   3.459  1.00  0.00           C  
ATOM    344  NE2 HIS A  27      -5.101   8.600   4.545  1.00  0.00           N  
ATOM    345  H   HIS A  27      -1.644   6.836   6.489  1.00  0.00           H  
ATOM    346  HA  HIS A  27      -3.900   5.175   6.489  1.00  0.00           H  
ATOM    347  HB2 HIS A  27      -1.908   5.842   4.321  1.00  0.00           H  
ATOM    348  HB3 HIS A  27      -3.350   4.874   4.029  1.00  0.00           H  
ATOM    349  HD2 HIS A  27      -5.130   7.044   6.091  1.00  0.00           H  
ATOM    350  HE1 HIS A  27      -4.444   9.581   2.761  1.00  0.00           H  
ATOM    351  HE2 HIS A  27      -5.746   9.251   4.891  1.00  0.00           H  
ATOM    352  N   LEU A  28      -1.023   3.627   6.109  1.00  0.00           N  
ATOM    353  CA  LEU A  28      -0.372   2.323   6.166  1.00  0.00           C  
ATOM    354  C   LEU A  28      -0.597   1.660   7.521  1.00  0.00           C  
ATOM    355  O   LEU A  28      -0.925   0.477   7.598  1.00  0.00           O  
ATOM    356  CB  LEU A  28       1.127   2.466   5.898  1.00  0.00           C  
ATOM    357  CG  LEU A  28       1.989   1.249   6.234  1.00  0.00           C  
ATOM    358  CD1 LEU A  28       1.676   0.097   5.291  1.00  0.00           C  
ATOM    359  CD2 LEU A  28       3.466   1.607   6.170  1.00  0.00           C  
ATOM    360  H   LEU A  28      -0.471   4.432   6.024  1.00  0.00           H  
ATOM    361  HA  LEU A  28      -0.809   1.701   5.398  1.00  0.00           H  
ATOM    362  HB2 LEU A  28       1.256   2.684   4.849  1.00  0.00           H  
ATOM    363  HB3 LEU A  28       1.488   3.300   6.484  1.00  0.00           H  
ATOM    364  HG  LEU A  28       1.766   0.924   7.241  1.00  0.00           H  
ATOM    365 HD11 LEU A  28       2.010  -0.830   5.731  1.00  0.00           H  
ATOM    366 HD12 LEU A  28       2.185   0.254   4.351  1.00  0.00           H  
ATOM    367 HD13 LEU A  28       0.611   0.052   5.119  1.00  0.00           H  
ATOM    368 HD21 LEU A  28       4.022   0.772   5.770  1.00  0.00           H  
ATOM    369 HD22 LEU A  28       3.824   1.836   7.163  1.00  0.00           H  
ATOM    370 HD23 LEU A  28       3.600   2.469   5.532  1.00  0.00           H  
ATOM    371  N   ASN A  29      -0.420   2.433   8.588  1.00  0.00           N  
ATOM    372  CA  ASN A  29      -0.605   1.921   9.941  1.00  0.00           C  
ATOM    373  C   ASN A  29      -2.015   1.367  10.125  1.00  0.00           C  
ATOM    374  O   ASN A  29      -2.193   0.211  10.507  1.00  0.00           O  
ATOM    375  CB  ASN A  29      -0.341   3.026  10.967  1.00  0.00           C  
ATOM    376  CG  ASN A  29       1.126   3.133  11.336  1.00  0.00           C  
ATOM    377  OD1 ASN A  29       1.671   2.263  12.016  1.00  0.00           O  
ATOM    378  ND2 ASN A  29       1.772   4.203  10.889  1.00  0.00           N  
ATOM    379  H   ASN A  29      -0.159   3.369   8.463  1.00  0.00           H  
ATOM    380  HA  ASN A  29       0.105   1.123  10.094  1.00  0.00           H  
ATOM    381  HB2 ASN A  29      -0.659   3.973  10.557  1.00  0.00           H  
ATOM    382  HB3 ASN A  29      -0.906   2.819  11.864  1.00  0.00           H  
ATOM    383 HD21 ASN A  29       1.273   4.855  10.353  1.00  0.00           H  
ATOM    384 HD22 ASN A  29       2.721   4.298  11.112  1.00  0.00           H  
ATOM    385  N   GLN A  30      -3.013   2.201   9.851  1.00  0.00           N  
ATOM    386  CA  GLN A  30      -4.407   1.795   9.987  1.00  0.00           C  
ATOM    387  C   GLN A  30      -4.652   0.455   9.301  1.00  0.00           C  
ATOM    388  O   GLN A  30      -5.415  -0.376   9.794  1.00  0.00           O  
ATOM    389  CB  GLN A  30      -5.331   2.861   9.395  1.00  0.00           C  
ATOM    390  CG  GLN A  30      -5.362   4.152  10.197  1.00  0.00           C  
ATOM    391  CD  GLN A  30      -6.354   5.157   9.646  1.00  0.00           C  
ATOM    392  OE1 GLN A  30      -6.493   5.308   8.432  1.00  0.00           O  
ATOM    393  NE2 GLN A  30      -7.050   5.852  10.538  1.00  0.00           N  
ATOM    394  H   GLN A  30      -2.807   3.111   9.551  1.00  0.00           H  
ATOM    395  HA  GLN A  30      -4.620   1.690  11.040  1.00  0.00           H  
ATOM    396  HB2 GLN A  30      -5.000   3.092   8.394  1.00  0.00           H  
ATOM    397  HB3 GLN A  30      -6.335   2.465   9.352  1.00  0.00           H  
ATOM    398  HG2 GLN A  30      -5.635   3.921  11.216  1.00  0.00           H  
ATOM    399  HG3 GLN A  30      -4.376   4.594  10.181  1.00  0.00           H  
ATOM    400 HE21 GLN A  30      -6.886   5.679  11.489  1.00  0.00           H  
ATOM    401 HE22 GLN A  30      -7.698   6.509  10.210  1.00  0.00           H  
ATOM    402  N   HIS A  31      -4.000   0.251   8.160  1.00  0.00           N  
ATOM    403  CA  HIS A  31      -4.147  -0.989   7.407  1.00  0.00           C  
ATOM    404  C   HIS A  31      -3.663  -2.182   8.224  1.00  0.00           C  
ATOM    405  O   HIS A  31      -4.360  -3.191   8.342  1.00  0.00           O  
ATOM    406  CB  HIS A  31      -3.370  -0.907   6.092  1.00  0.00           C  
ATOM    407  CG  HIS A  31      -3.369  -2.187   5.316  1.00  0.00           C  
ATOM    408  ND1 HIS A  31      -4.511  -2.742   4.777  1.00  0.00           N  
ATOM    409  CD2 HIS A  31      -2.356  -3.023   4.988  1.00  0.00           C  
ATOM    410  CE1 HIS A  31      -4.201  -3.864   4.153  1.00  0.00           C  
ATOM    411  NE2 HIS A  31      -2.899  -4.057   4.265  1.00  0.00           N  
ATOM    412  H   HIS A  31      -3.406   0.951   7.818  1.00  0.00           H  
ATOM    413  HA  HIS A  31      -5.196  -1.121   7.187  1.00  0.00           H  
ATOM    414  HB2 HIS A  31      -3.810  -0.142   5.469  1.00  0.00           H  
ATOM    415  HB3 HIS A  31      -2.344  -0.645   6.304  1.00  0.00           H  
ATOM    416  HD1 HIS A  31      -5.415  -2.370   4.845  1.00  0.00           H  
ATOM    417  HD2 HIS A  31      -1.314  -2.900   5.246  1.00  0.00           H  
ATOM    418  HE1 HIS A  31      -4.892  -4.513   3.637  1.00  0.00           H  
ATOM    419  N   LEU A  32      -2.465  -2.062   8.785  1.00  0.00           N  
ATOM    420  CA  LEU A  32      -1.887  -3.131   9.591  1.00  0.00           C  
ATOM    421  C   LEU A  32      -2.881  -3.622  10.639  1.00  0.00           C  
ATOM    422  O   LEU A  32      -2.837  -4.779  11.057  1.00  0.00           O  
ATOM    423  CB  LEU A  32      -0.607  -2.647  10.274  1.00  0.00           C  
ATOM    424  CG  LEU A  32       0.559  -2.301   9.347  1.00  0.00           C  
ATOM    425  CD1 LEU A  32       1.607  -1.486  10.089  1.00  0.00           C  
ATOM    426  CD2 LEU A  32       1.176  -3.567   8.771  1.00  0.00           C  
ATOM    427  H   LEU A  32      -1.957  -1.235   8.655  1.00  0.00           H  
ATOM    428  HA  LEU A  32      -1.645  -3.950   8.930  1.00  0.00           H  
ATOM    429  HB2 LEU A  32      -0.850  -1.762  10.843  1.00  0.00           H  
ATOM    430  HB3 LEU A  32      -0.276  -3.426  10.947  1.00  0.00           H  
ATOM    431  HG  LEU A  32       0.192  -1.703   8.525  1.00  0.00           H  
ATOM    432 HD11 LEU A  32       2.584  -1.699   9.681  1.00  0.00           H  
ATOM    433 HD12 LEU A  32       1.590  -1.745  11.137  1.00  0.00           H  
ATOM    434 HD13 LEU A  32       1.391  -0.433   9.975  1.00  0.00           H  
ATOM    435 HD21 LEU A  32       2.064  -3.822   9.330  1.00  0.00           H  
ATOM    436 HD22 LEU A  32       1.436  -3.402   7.736  1.00  0.00           H  
ATOM    437 HD23 LEU A  32       0.463  -4.377   8.838  1.00  0.00           H  
ATOM    438  N   ARG A  33      -3.778  -2.736  11.057  1.00  0.00           N  
ATOM    439  CA  ARG A  33      -4.784  -3.079  12.055  1.00  0.00           C  
ATOM    440  C   ARG A  33      -5.564  -4.322  11.635  1.00  0.00           C  
ATOM    441  O   ARG A  33      -6.004  -5.105  12.477  1.00  0.00           O  
ATOM    442  CB  ARG A  33      -5.745  -1.908  12.265  1.00  0.00           C  
ATOM    443  CG  ARG A  33      -5.049  -0.607  12.632  1.00  0.00           C  
ATOM    444  CD  ARG A  33      -4.416  -0.684  14.012  1.00  0.00           C  
ATOM    445  NE  ARG A  33      -5.336  -0.252  15.061  1.00  0.00           N  
ATOM    446  CZ  ARG A  33      -5.514   1.018  15.405  1.00  0.00           C  
ATOM    447  NH1 ARG A  33      -4.839   1.977  14.787  1.00  0.00           N  
ATOM    448  NH2 ARG A  33      -6.370   1.332  16.370  1.00  0.00           N  
ATOM    449  H   ARG A  33      -3.763  -1.828  10.687  1.00  0.00           H  
ATOM    450  HA  ARG A  33      -4.274  -3.286  12.983  1.00  0.00           H  
ATOM    451  HB2 ARG A  33      -6.304  -1.747  11.355  1.00  0.00           H  
ATOM    452  HB3 ARG A  33      -6.432  -2.159  13.059  1.00  0.00           H  
ATOM    453  HG2 ARG A  33      -4.276  -0.406  11.904  1.00  0.00           H  
ATOM    454  HG3 ARG A  33      -5.774   0.193  12.621  1.00  0.00           H  
ATOM    455  HD2 ARG A  33      -4.122  -1.705  14.203  1.00  0.00           H  
ATOM    456  HD3 ARG A  33      -3.543  -0.049  14.028  1.00  0.00           H  
ATOM    457  HE  ARG A  33      -5.846  -0.944  15.531  1.00  0.00           H  
ATOM    458 HH11 ARG A  33      -4.194   1.744  14.060  1.00  0.00           H  
ATOM    459 HH12 ARG A  33      -4.975   2.933  15.048  1.00  0.00           H  
ATOM    460 HH21 ARG A  33      -6.881   0.612  16.838  1.00  0.00           H  
ATOM    461 HH22 ARG A  33      -6.503   2.288  16.629  1.00  0.00           H  
ATOM    462  N   VAL A  34      -5.732  -4.495  10.328  1.00  0.00           N  
ATOM    463  CA  VAL A  34      -6.458  -5.642   9.796  1.00  0.00           C  
ATOM    464  C   VAL A  34      -5.634  -6.919   9.919  1.00  0.00           C  
ATOM    465  O   VAL A  34      -6.181  -8.021   9.976  1.00  0.00           O  
ATOM    466  CB  VAL A  34      -6.838  -5.430   8.318  1.00  0.00           C  
ATOM    467  CG1 VAL A  34      -7.481  -4.066   8.123  1.00  0.00           C  
ATOM    468  CG2 VAL A  34      -5.615  -5.584   7.427  1.00  0.00           C  
ATOM    469  H   VAL A  34      -5.357  -3.837   9.706  1.00  0.00           H  
ATOM    470  HA  VAL A  34      -7.368  -5.756  10.367  1.00  0.00           H  
ATOM    471  HB  VAL A  34      -7.557  -6.186   8.041  1.00  0.00           H  
ATOM    472 HG11 VAL A  34      -8.553  -4.156   8.224  1.00  0.00           H  
ATOM    473 HG12 VAL A  34      -7.105  -3.380   8.868  1.00  0.00           H  
ATOM    474 HG13 VAL A  34      -7.243  -3.694   7.137  1.00  0.00           H  
ATOM    475 HG21 VAL A  34      -5.611  -6.571   6.988  1.00  0.00           H  
ATOM    476 HG22 VAL A  34      -5.645  -4.841   6.644  1.00  0.00           H  
ATOM    477 HG23 VAL A  34      -4.719  -5.450   8.016  1.00  0.00           H  
ATOM    478  N   HIS A  35      -4.314  -6.764   9.960  1.00  0.00           N  
ATOM    479  CA  HIS A  35      -3.414  -7.906  10.078  1.00  0.00           C  
ATOM    480  C   HIS A  35      -3.227  -8.302  11.540  1.00  0.00           C  
ATOM    481  O   HIS A  35      -3.109  -9.484  11.864  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -2.059  -7.580   9.449  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -2.148  -7.185   8.007  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -3.053  -7.742   7.128  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -1.438  -6.281   7.291  1.00  0.00           C  
ATOM    486  CE1 HIS A  35      -2.896  -7.199   5.934  1.00  0.00           C  
ATOM    487  NE2 HIS A  35      -1.923  -6.309   6.006  1.00  0.00           N  
ATOM    488  H   HIS A  35      -3.938  -5.861   9.911  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -3.858  -8.734   9.548  1.00  0.00           H  
ATOM    490  HB2 HIS A  35      -1.606  -6.762   9.989  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -1.419  -8.448   9.517  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -3.712  -8.433   7.347  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -0.639  -5.654   7.661  1.00  0.00           H  
ATOM    494  HE1 HIS A  35      -3.466  -7.440   5.050  1.00  0.00           H  
ATOM    495  N   THR A  36      -3.200  -7.305  12.419  1.00  0.00           N  
ATOM    496  CA  THR A  36      -3.026  -7.549  13.846  1.00  0.00           C  
ATOM    497  C   THR A  36      -4.343  -7.952  14.500  1.00  0.00           C  
ATOM    498  O   THR A  36      -4.690  -7.456  15.571  1.00  0.00           O  
ATOM    499  CB  THR A  36      -2.468  -6.306  14.564  1.00  0.00           C  
ATOM    500  OG1 THR A  36      -2.223  -6.606  15.943  1.00  0.00           O  
ATOM    501  CG2 THR A  36      -3.438  -5.139  14.458  1.00  0.00           C  
ATOM    502  H   THR A  36      -3.299  -6.384  12.100  1.00  0.00           H  
ATOM    503  HA  THR A  36      -2.316  -8.355  13.962  1.00  0.00           H  
ATOM    504  HB  THR A  36      -1.536  -6.025  14.094  1.00  0.00           H  
ATOM    505  HG1 THR A  36      -3.058  -6.765  16.389  1.00  0.00           H  
ATOM    506 HG21 THR A  36      -2.890  -4.210  14.513  1.00  0.00           H  
ATOM    507 HG22 THR A  36      -4.148  -5.186  15.270  1.00  0.00           H  
ATOM    508 HG23 THR A  36      -3.963  -5.192  13.516  1.00  0.00           H  
ATOM    509  N   GLN A  37      -5.071  -8.852  13.848  1.00  0.00           N  
ATOM    510  CA  GLN A  37      -6.350  -9.321  14.367  1.00  0.00           C  
ATOM    511  C   GLN A  37      -6.229 -10.740  14.913  1.00  0.00           C  
ATOM    512  O   GLN A  37      -5.287 -11.461  14.589  1.00  0.00           O  
ATOM    513  CB  GLN A  37      -7.418  -9.272  13.273  1.00  0.00           C  
ATOM    514  CG  GLN A  37      -8.834  -9.136  13.810  1.00  0.00           C  
ATOM    515  CD  GLN A  37      -8.953  -8.064  14.875  1.00  0.00           C  
ATOM    516  OE1 GLN A  37      -8.705  -6.886  14.617  1.00  0.00           O  
ATOM    517  NE2 GLN A  37      -9.336  -8.467  16.081  1.00  0.00           N  
ATOM    518  H   GLN A  37      -4.741  -9.210  12.998  1.00  0.00           H  
ATOM    519  HA  GLN A  37      -6.642  -8.662  15.172  1.00  0.00           H  
ATOM    520  HB2 GLN A  37      -7.218  -8.429  12.628  1.00  0.00           H  
ATOM    521  HB3 GLN A  37      -7.362 -10.181  12.692  1.00  0.00           H  
ATOM    522  HG2 GLN A  37      -9.492  -8.884  12.992  1.00  0.00           H  
ATOM    523  HG3 GLN A  37      -9.135 -10.082  14.236  1.00  0.00           H  
ATOM    524 HE21 GLN A  37      -9.516  -9.422  16.214  1.00  0.00           H  
ATOM    525 HE22 GLN A  37      -9.421  -7.796  16.789  1.00  0.00           H  
ATOM    526  N   GLU A  38      -7.190 -11.132  15.745  1.00  0.00           N  
ATOM    527  CA  GLU A  38      -7.189 -12.465  16.336  1.00  0.00           C  
ATOM    528  C   GLU A  38      -7.242 -13.540  15.255  1.00  0.00           C  
ATOM    529  O   GLU A  38      -8.070 -13.482  14.345  1.00  0.00           O  
ATOM    530  CB  GLU A  38      -8.375 -12.625  17.289  1.00  0.00           C  
ATOM    531  CG  GLU A  38      -8.432 -13.983  17.968  1.00  0.00           C  
ATOM    532  CD  GLU A  38      -7.274 -14.208  18.921  1.00  0.00           C  
ATOM    533  OE1 GLU A  38      -6.714 -13.210  19.421  1.00  0.00           O  
ATOM    534  OE2 GLU A  38      -6.928 -15.383  19.166  1.00  0.00           O  
ATOM    535  H   GLU A  38      -7.915 -10.511  15.965  1.00  0.00           H  
ATOM    536  HA  GLU A  38      -6.273 -12.579  16.895  1.00  0.00           H  
ATOM    537  HB2 GLU A  38      -8.313 -11.865  18.054  1.00  0.00           H  
ATOM    538  HB3 GLU A  38      -9.290 -12.486  16.732  1.00  0.00           H  
ATOM    539  HG2 GLU A  38      -9.355 -14.055  18.525  1.00  0.00           H  
ATOM    540  HG3 GLU A  38      -8.410 -14.752  17.210  1.00  0.00           H  
ATOM    541  N   THR A  39      -6.353 -14.523  15.361  1.00  0.00           N  
ATOM    542  CA  THR A  39      -6.296 -15.611  14.393  1.00  0.00           C  
ATOM    543  C   THR A  39      -5.985 -16.938  15.075  1.00  0.00           C  
ATOM    544  O   THR A  39      -5.716 -16.983  16.276  1.00  0.00           O  
ATOM    545  CB  THR A  39      -5.236 -15.342  13.308  1.00  0.00           C  
ATOM    546  OG1 THR A  39      -3.954 -15.142  13.914  1.00  0.00           O  
ATOM    547  CG2 THR A  39      -5.607 -14.122  12.479  1.00  0.00           C  
ATOM    548  H   THR A  39      -5.719 -14.514  16.109  1.00  0.00           H  
ATOM    549  HA  THR A  39      -7.262 -15.681  13.914  1.00  0.00           H  
ATOM    550  HB  THR A  39      -5.187 -16.201  12.654  1.00  0.00           H  
ATOM    551  HG1 THR A  39      -3.419 -14.577  13.351  1.00  0.00           H  
ATOM    552 HG21 THR A  39      -4.763 -13.829  11.873  1.00  0.00           H  
ATOM    553 HG22 THR A  39      -5.876 -13.308  13.137  1.00  0.00           H  
ATOM    554 HG23 THR A  39      -6.444 -14.361  11.840  1.00  0.00           H  
ATOM    555  N   LEU A  40      -6.021 -18.017  14.301  1.00  0.00           N  
ATOM    556  CA  LEU A  40      -5.741 -19.348  14.831  1.00  0.00           C  
ATOM    557  C   LEU A  40      -4.248 -19.654  14.772  1.00  0.00           C  
ATOM    558  O   LEU A  40      -3.486 -18.957  14.102  1.00  0.00           O  
ATOM    559  CB  LEU A  40      -6.521 -20.405  14.047  1.00  0.00           C  
ATOM    560  CG  LEU A  40      -8.024 -20.468  14.320  1.00  0.00           C  
ATOM    561  CD1 LEU A  40      -8.711 -19.208  13.815  1.00  0.00           C  
ATOM    562  CD2 LEU A  40      -8.632 -21.704  13.673  1.00  0.00           C  
ATOM    563  H   LEU A  40      -6.240 -17.919  13.352  1.00  0.00           H  
ATOM    564  HA  LEU A  40      -6.060 -19.367  15.862  1.00  0.00           H  
ATOM    565  HB2 LEU A  40      -6.384 -20.205  12.996  1.00  0.00           H  
ATOM    566  HB3 LEU A  40      -6.099 -21.371  14.287  1.00  0.00           H  
ATOM    567  HG  LEU A  40      -8.188 -20.533  15.387  1.00  0.00           H  
ATOM    568 HD11 LEU A  40      -8.517 -18.395  14.498  1.00  0.00           H  
ATOM    569 HD12 LEU A  40      -9.776 -19.380  13.753  1.00  0.00           H  
ATOM    570 HD13 LEU A  40      -8.329 -18.957  12.837  1.00  0.00           H  
ATOM    571 HD21 LEU A  40      -8.292 -22.587  14.195  1.00  0.00           H  
ATOM    572 HD22 LEU A  40      -8.325 -21.756  12.639  1.00  0.00           H  
ATOM    573 HD23 LEU A  40      -9.709 -21.646  13.726  1.00  0.00           H  
ATOM    574  N   SER A  41      -3.836 -20.703  15.478  1.00  0.00           N  
ATOM    575  CA  SER A  41      -2.433 -21.101  15.507  1.00  0.00           C  
ATOM    576  C   SER A  41      -1.857 -21.166  14.096  1.00  0.00           C  
ATOM    577  O   SER A  41      -2.376 -21.873  13.233  1.00  0.00           O  
ATOM    578  CB  SER A  41      -2.281 -22.459  16.195  1.00  0.00           C  
ATOM    579  OG  SER A  41      -0.929 -22.883  16.194  1.00  0.00           O  
ATOM    580  H   SER A  41      -4.491 -21.220  15.992  1.00  0.00           H  
ATOM    581  HA  SER A  41      -1.890 -20.358  16.072  1.00  0.00           H  
ATOM    582  HB2 SER A  41      -2.621 -22.382  17.217  1.00  0.00           H  
ATOM    583  HB3 SER A  41      -2.877 -23.193  15.672  1.00  0.00           H  
ATOM    584  HG  SER A  41      -0.445 -22.407  15.516  1.00  0.00           H  
ATOM    585  N   GLY A  42      -0.779 -20.421  13.869  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -0.149 -20.407  12.561  1.00  0.00           C  
ATOM    587  C   GLY A  42       0.593 -19.114  12.289  1.00  0.00           C  
ATOM    588  O   GLY A  42       0.086 -18.210  11.627  1.00  0.00           O  
ATOM    589  H   GLY A  42      -0.409 -19.877  14.595  1.00  0.00           H  
ATOM    590  HA2 GLY A  42       0.547 -21.230  12.501  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -0.911 -20.537  11.806  1.00  0.00           H  
ATOM    592  N   PRO A  43       1.825 -19.014  12.810  1.00  0.00           N  
ATOM    593  CA  PRO A  43       2.665 -17.826  12.634  1.00  0.00           C  
ATOM    594  C   PRO A  43       3.153 -17.669  11.198  1.00  0.00           C  
ATOM    595  O   PRO A  43       3.412 -18.655  10.509  1.00  0.00           O  
ATOM    596  CB  PRO A  43       3.845 -18.083  13.574  1.00  0.00           C  
ATOM    597  CG  PRO A  43       3.913 -19.566  13.701  1.00  0.00           C  
ATOM    598  CD  PRO A  43       2.494 -20.054  13.611  1.00  0.00           C  
ATOM    599  HA  PRO A  43       2.149 -16.927  12.938  1.00  0.00           H  
ATOM    600  HB2 PRO A  43       4.750 -17.681  13.140  1.00  0.00           H  
ATOM    601  HB3 PRO A  43       3.658 -17.613  14.529  1.00  0.00           H  
ATOM    602  HG2 PRO A  43       4.503 -19.976  12.896  1.00  0.00           H  
ATOM    603  HG3 PRO A  43       4.341 -19.833  14.656  1.00  0.00           H  
ATOM    604  HD2 PRO A  43       2.455 -21.010  13.110  1.00  0.00           H  
ATOM    605  HD3 PRO A  43       2.055 -20.123  14.595  1.00  0.00           H  
ATOM    606  N   SER A  44       3.277 -16.422  10.753  1.00  0.00           N  
ATOM    607  CA  SER A  44       3.731 -16.136   9.397  1.00  0.00           C  
ATOM    608  C   SER A  44       5.249 -16.247   9.298  1.00  0.00           C  
ATOM    609  O   SER A  44       5.974 -15.808  10.190  1.00  0.00           O  
ATOM    610  CB  SER A  44       3.281 -14.738   8.970  1.00  0.00           C  
ATOM    611  OG  SER A  44       3.095 -14.667   7.567  1.00  0.00           O  
ATOM    612  H   SER A  44       3.055 -15.677  11.350  1.00  0.00           H  
ATOM    613  HA  SER A  44       3.284 -16.865   8.737  1.00  0.00           H  
ATOM    614  HB2 SER A  44       2.348 -14.498   9.457  1.00  0.00           H  
ATOM    615  HB3 SER A  44       4.033 -14.017   9.258  1.00  0.00           H  
ATOM    616  HG  SER A  44       2.956 -13.754   7.308  1.00  0.00           H  
ATOM    617  N   SER A  45       5.723 -16.837   8.205  1.00  0.00           N  
ATOM    618  CA  SER A  45       7.155 -17.010   7.989  1.00  0.00           C  
ATOM    619  C   SER A  45       7.865 -15.660   7.949  1.00  0.00           C  
ATOM    620  O   SER A  45       7.226 -14.609   7.978  1.00  0.00           O  
ATOM    621  CB  SER A  45       7.408 -17.771   6.687  1.00  0.00           C  
ATOM    622  OG  SER A  45       7.156 -16.950   5.559  1.00  0.00           O  
ATOM    623  H   SER A  45       5.094 -17.167   7.529  1.00  0.00           H  
ATOM    624  HA  SER A  45       7.547 -17.586   8.815  1.00  0.00           H  
ATOM    625  HB2 SER A  45       8.436 -18.097   6.657  1.00  0.00           H  
ATOM    626  HB3 SER A  45       6.756 -18.632   6.644  1.00  0.00           H  
ATOM    627  HG  SER A  45       7.258 -17.467   4.757  1.00  0.00           H  
ATOM    628  N   GLY A  46       9.192 -15.699   7.883  1.00  0.00           N  
ATOM    629  CA  GLY A  46       9.969 -14.473   7.840  1.00  0.00           C  
ATOM    630  C   GLY A  46      11.307 -14.610   8.538  1.00  0.00           C  
ATOM    631  O   GLY A  46      12.317 -14.803   7.864  1.00  0.00           O  
ATOM    632  H   GLY A  46       9.648 -16.566   7.863  1.00  0.00           H  
ATOM    633  HA2 GLY A  46      10.138 -14.203   6.808  1.00  0.00           H  
ATOM    634  HA3 GLY A  46       9.405 -13.687   8.319  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 201      -1.616  -5.473   4.270  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -14.557 -10.352  -4.969  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.170  -9.941  -5.085  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.004  -8.694  -5.930  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.499  -8.759  -7.051  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.165 -10.240  -5.730  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.779  -9.748  -4.097  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.605 -10.745  -5.534  1.00  0.00           H  
ATOM      8  N   SER A   2     -13.430  -7.555  -5.394  1.00  0.00           N  
ATOM      9  CA  SER A   2     -13.331  -6.288  -6.109  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.090  -5.515  -5.673  1.00  0.00           C  
ATOM     11  O   SER A   2     -12.143  -4.303  -5.462  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.583  -5.443  -5.869  1.00  0.00           C  
ATOM     13  OG  SER A   2     -14.560  -4.851  -4.582  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.823  -7.568  -4.496  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.252  -6.508  -7.163  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.634  -4.661  -6.611  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.458  -6.072  -5.947  1.00  0.00           H  
ATOM     18  HG  SER A   2     -15.210  -5.279  -4.020  1.00  0.00           H  
ATOM     19  N   SER A   3     -10.974  -6.224  -5.541  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.720  -5.606  -5.127  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.582  -4.207  -5.718  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.409  -3.228  -4.993  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.534  -6.472  -5.556  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.662  -6.879  -6.907  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.995  -7.187  -5.724  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.728  -5.530  -4.050  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.621  -5.907  -5.448  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.489  -7.352  -4.930  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.587  -7.043  -7.106  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.661  -4.120  -7.043  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.544  -2.837  -7.711  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.129  -2.552  -8.173  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.200  -3.288  -7.841  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.800  -4.934  -7.571  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.201  -2.828  -8.568  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.850  -2.059  -7.027  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.964  -1.481  -8.943  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.653  -1.103  -9.457  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.936  -0.172  -8.485  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.534   0.328  -7.532  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.792  -0.425 -10.822  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.988  -1.381 -11.849  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.744  -0.934  -9.174  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.069  -2.004  -9.571  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.639   0.244 -10.803  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.894   0.137 -11.035  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.174  -1.872 -11.989  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.650   0.057  -8.733  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.850   0.925  -7.877  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.881   2.364  -8.383  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.499   2.662  -9.404  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.405   0.425  -7.817  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.339  -0.879  -7.266  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.230  -0.371  -9.508  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.273   0.895  -6.885  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.993   0.402  -8.814  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.821   1.094  -7.201  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.035  -0.827  -6.357  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.209   3.254  -7.658  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.172   4.652  -8.047  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.998   4.971  -8.950  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.247   4.078  -9.346  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.735   2.959  -6.853  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.088   4.894  -8.566  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.103   5.260  -7.157  1.00  0.00           H  
ATOM     66  N   THR A   8      -1.836   6.249  -9.279  1.00  0.00           N  
ATOM     67  CA  THR A   8      -0.747   6.684 -10.144  1.00  0.00           C  
ATOM     68  C   THR A   8       0.461   7.128  -9.325  1.00  0.00           C  
ATOM     69  O   THR A   8       0.326   7.873  -8.356  1.00  0.00           O  
ATOM     70  CB  THR A   8      -1.184   7.843 -11.060  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -2.263   7.420 -11.902  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -0.023   8.323 -11.917  1.00  0.00           C  
ATOM     73  H   THR A   8      -2.467   6.914  -8.932  1.00  0.00           H  
ATOM     74  HA  THR A   8      -0.461   5.849 -10.766  1.00  0.00           H  
ATOM     75  HB  THR A   8      -1.520   8.663 -10.442  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -1.910   6.963 -12.669  1.00  0.00           H  
ATOM     77 HG21 THR A   8       0.059   7.698 -12.794  1.00  0.00           H  
ATOM     78 HG22 THR A   8       0.893   8.266 -11.348  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -0.197   9.345 -12.218  1.00  0.00           H  
ATOM     80  N   GLY A   9       1.642   6.664  -9.722  1.00  0.00           N  
ATOM     81  CA  GLY A   9       2.856   7.024  -9.014  1.00  0.00           C  
ATOM     82  C   GLY A   9       3.186   6.053  -7.898  1.00  0.00           C  
ATOM     83  O   GLY A   9       2.301   5.627  -7.156  1.00  0.00           O  
ATOM     84  H   GLY A   9       1.689   6.072 -10.502  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       3.677   7.041  -9.716  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       2.735   8.011  -8.593  1.00  0.00           H  
ATOM     87  N   GLU A  10       4.462   5.702  -7.778  1.00  0.00           N  
ATOM     88  CA  GLU A  10       4.905   4.774  -6.745  1.00  0.00           C  
ATOM     89  C   GLU A  10       4.784   5.403  -5.360  1.00  0.00           C  
ATOM     90  O   GLU A  10       5.441   6.399  -5.058  1.00  0.00           O  
ATOM     91  CB  GLU A  10       6.352   4.346  -6.998  1.00  0.00           C  
ATOM     92  CG  GLU A  10       6.529   3.508  -8.253  1.00  0.00           C  
ATOM     93  CD  GLU A  10       6.360   4.317  -9.524  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       7.359   4.906  -9.988  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       5.230   4.363 -10.053  1.00  0.00           O  
ATOM     96  H   GLU A  10       5.122   6.076  -8.399  1.00  0.00           H  
ATOM     97  HA  GLU A  10       4.269   3.902  -6.788  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       6.965   5.230  -7.091  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       6.697   3.768  -6.153  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       7.519   3.078  -8.247  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       5.794   2.716  -8.248  1.00  0.00           H  
ATOM    102  N   LYS A  11       3.938   4.814  -4.521  1.00  0.00           N  
ATOM    103  CA  LYS A  11       3.730   5.314  -3.167  1.00  0.00           C  
ATOM    104  C   LYS A  11       4.942   5.027  -2.288  1.00  0.00           C  
ATOM    105  O   LYS A  11       5.599   3.992  -2.413  1.00  0.00           O  
ATOM    106  CB  LYS A  11       2.480   4.679  -2.554  1.00  0.00           C  
ATOM    107  CG  LYS A  11       1.191   5.391  -2.927  1.00  0.00           C  
ATOM    108  CD  LYS A  11       0.676   4.938  -4.283  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -0.782   5.322  -4.482  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -1.691   4.517  -3.619  1.00  0.00           N  
ATOM    111  H   LYS A  11       3.443   4.022  -4.820  1.00  0.00           H  
ATOM    112  HA  LYS A  11       3.588   6.383  -3.227  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       2.410   3.654  -2.888  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       2.575   4.693  -1.478  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       0.442   5.175  -2.179  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       1.374   6.456  -2.959  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       1.268   5.404  -5.057  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       0.769   3.863  -4.353  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -0.902   6.367  -4.240  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -1.045   5.160  -5.517  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -1.400   4.594  -2.624  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -1.658   3.516  -3.902  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -2.668   4.860  -3.711  1.00  0.00           H  
ATOM    124  N   PRO A  12       5.248   5.962  -1.376  1.00  0.00           N  
ATOM    125  CA  PRO A  12       6.382   5.830  -0.457  1.00  0.00           C  
ATOM    126  C   PRO A  12       6.158   4.743   0.589  1.00  0.00           C  
ATOM    127  O   PRO A  12       7.106   4.114   1.059  1.00  0.00           O  
ATOM    128  CB  PRO A  12       6.461   7.205   0.210  1.00  0.00           C  
ATOM    129  CG  PRO A  12       5.078   7.751   0.115  1.00  0.00           C  
ATOM    130  CD  PRO A  12       4.510   7.219  -1.172  1.00  0.00           C  
ATOM    131  HA  PRO A  12       7.302   5.632  -0.987  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       6.772   7.092   1.239  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       7.167   7.826  -0.320  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       4.490   7.411   0.954  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       5.111   8.831   0.091  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       3.451   7.032  -1.068  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       4.696   7.910  -1.981  1.00  0.00           H  
ATOM    138  N   TYR A  13       4.897   4.526   0.949  1.00  0.00           N  
ATOM    139  CA  TYR A  13       4.549   3.516   1.941  1.00  0.00           C  
ATOM    140  C   TYR A  13       3.867   2.320   1.284  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.246   2.447   0.229  1.00  0.00           O  
ATOM    142  CB  TYR A  13       3.633   4.115   3.009  1.00  0.00           C  
ATOM    143  CG  TYR A  13       4.170   5.388   3.623  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       5.056   5.345   4.694  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       3.793   6.633   3.135  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       5.549   6.505   5.259  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       4.283   7.797   3.692  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       5.161   7.729   4.755  1.00  0.00           C  
ATOM    149  OH  TYR A  13       5.650   8.887   5.314  1.00  0.00           O  
ATOM    150  H   TYR A  13       4.185   5.059   0.539  1.00  0.00           H  
ATOM    151  HA  TYR A  13       5.462   3.183   2.410  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       2.674   4.341   2.567  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       3.497   3.395   3.802  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       5.358   4.386   5.087  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       3.105   6.683   2.303  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       6.237   6.452   6.090  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       3.978   8.756   3.298  1.00  0.00           H  
ATOM    158  HH  TYR A  13       5.162   9.085   6.117  1.00  0.00           H  
ATOM    159  N   SER A  14       3.989   1.157   1.916  1.00  0.00           N  
ATOM    160  CA  SER A  14       3.388  -0.064   1.393  1.00  0.00           C  
ATOM    161  C   SER A  14       3.241  -1.112   2.492  1.00  0.00           C  
ATOM    162  O   SER A  14       3.772  -0.953   3.592  1.00  0.00           O  
ATOM    163  CB  SER A  14       4.235  -0.625   0.248  1.00  0.00           C  
ATOM    164  OG  SER A  14       3.429  -1.308  -0.696  1.00  0.00           O  
ATOM    165  H   SER A  14       4.497   1.119   2.753  1.00  0.00           H  
ATOM    166  HA  SER A  14       2.408   0.184   1.015  1.00  0.00           H  
ATOM    167  HB2 SER A  14       4.744   0.186  -0.250  1.00  0.00           H  
ATOM    168  HB3 SER A  14       4.964  -1.315   0.648  1.00  0.00           H  
ATOM    169  HG  SER A  14       3.963  -1.950  -1.168  1.00  0.00           H  
ATOM    170  N   CYS A  15       2.518  -2.184   2.187  1.00  0.00           N  
ATOM    171  CA  CYS A  15       2.299  -3.259   3.147  1.00  0.00           C  
ATOM    172  C   CYS A  15       3.141  -4.481   2.796  1.00  0.00           C  
ATOM    173  O   CYS A  15       3.132  -4.948   1.658  1.00  0.00           O  
ATOM    174  CB  CYS A  15       0.818  -3.640   3.188  1.00  0.00           C  
ATOM    175  SG  CYS A  15       0.481  -5.220   4.031  1.00  0.00           S  
ATOM    176  H   CYS A  15       2.120  -2.253   1.293  1.00  0.00           H  
ATOM    177  HA  CYS A  15       2.597  -2.900   4.120  1.00  0.00           H  
ATOM    178  HB2 CYS A  15       0.270  -2.868   3.708  1.00  0.00           H  
ATOM    179  HB3 CYS A  15       0.447  -3.721   2.177  1.00  0.00           H  
ATOM    180  N   ASN A  16       3.869  -4.995   3.782  1.00  0.00           N  
ATOM    181  CA  ASN A  16       4.718  -6.163   3.578  1.00  0.00           C  
ATOM    182  C   ASN A  16       4.126  -7.392   4.262  1.00  0.00           C  
ATOM    183  O   ASN A  16       4.840  -8.166   4.900  1.00  0.00           O  
ATOM    184  CB  ASN A  16       6.126  -5.897   4.113  1.00  0.00           C  
ATOM    185  CG  ASN A  16       7.056  -7.077   3.907  1.00  0.00           C  
ATOM    186  OD1 ASN A  16       7.369  -7.444   2.774  1.00  0.00           O  
ATOM    187  ND2 ASN A  16       7.502  -7.678   5.004  1.00  0.00           N  
ATOM    188  H   ASN A  16       3.835  -4.578   4.669  1.00  0.00           H  
ATOM    189  HA  ASN A  16       4.775  -6.350   2.516  1.00  0.00           H  
ATOM    190  HB2 ASN A  16       6.543  -5.041   3.601  1.00  0.00           H  
ATOM    191  HB3 ASN A  16       6.069  -5.687   5.170  1.00  0.00           H  
ATOM    192 HD21 ASN A  16       7.210  -7.331   5.873  1.00  0.00           H  
ATOM    193 HD22 ASN A  16       8.105  -8.443   4.900  1.00  0.00           H  
ATOM    194  N   VAL A  17       2.815  -7.566   4.124  1.00  0.00           N  
ATOM    195  CA  VAL A  17       2.126  -8.701   4.726  1.00  0.00           C  
ATOM    196  C   VAL A  17       1.192  -9.371   3.726  1.00  0.00           C  
ATOM    197  O   VAL A  17       1.167 -10.596   3.607  1.00  0.00           O  
ATOM    198  CB  VAL A  17       1.314  -8.272   5.963  1.00  0.00           C  
ATOM    199  CG1 VAL A  17       0.552  -9.456   6.538  1.00  0.00           C  
ATOM    200  CG2 VAL A  17       2.227  -7.655   7.012  1.00  0.00           C  
ATOM    201  H   VAL A  17       2.299  -6.915   3.603  1.00  0.00           H  
ATOM    202  HA  VAL A  17       2.873  -9.415   5.042  1.00  0.00           H  
ATOM    203  HB  VAL A  17       0.597  -7.525   5.656  1.00  0.00           H  
ATOM    204 HG11 VAL A  17      -0.224  -9.753   5.848  1.00  0.00           H  
ATOM    205 HG12 VAL A  17       1.232 -10.281   6.694  1.00  0.00           H  
ATOM    206 HG13 VAL A  17       0.106  -9.174   7.480  1.00  0.00           H  
ATOM    207 HG21 VAL A  17       1.822  -7.839   7.996  1.00  0.00           H  
ATOM    208 HG22 VAL A  17       3.210  -8.098   6.938  1.00  0.00           H  
ATOM    209 HG23 VAL A  17       2.299  -6.590   6.845  1.00  0.00           H  
ATOM    210  N   CYS A  18       0.424  -8.559   3.006  1.00  0.00           N  
ATOM    211  CA  CYS A  18      -0.513  -9.073   2.014  1.00  0.00           C  
ATOM    212  C   CYS A  18      -0.255  -8.446   0.647  1.00  0.00           C  
ATOM    213  O   CYS A  18      -0.239  -9.136  -0.371  1.00  0.00           O  
ATOM    214  CB  CYS A  18      -1.953  -8.796   2.451  1.00  0.00           C  
ATOM    215  SG  CYS A  18      -2.392  -7.028   2.485  1.00  0.00           S  
ATOM    216  H   CYS A  18       0.490  -7.591   3.145  1.00  0.00           H  
ATOM    217  HA  CYS A  18      -0.367 -10.140   1.940  1.00  0.00           H  
ATOM    218  HB2 CYS A  18      -2.629  -9.288   1.767  1.00  0.00           H  
ATOM    219  HB3 CYS A  18      -2.102  -9.191   3.444  1.00  0.00           H  
ATOM    220  N   GLY A  19      -0.054  -7.132   0.632  1.00  0.00           N  
ATOM    221  CA  GLY A  19       0.201  -6.434  -0.614  1.00  0.00           C  
ATOM    222  C   GLY A  19      -0.686  -5.217  -0.789  1.00  0.00           C  
ATOM    223  O   GLY A  19      -1.743  -5.295  -1.416  1.00  0.00           O  
ATOM    224  H   GLY A  19      -0.078  -6.632   1.475  1.00  0.00           H  
ATOM    225  HA2 GLY A  19       1.234  -6.119  -0.634  1.00  0.00           H  
ATOM    226  HA3 GLY A  19       0.026  -7.113  -1.436  1.00  0.00           H  
ATOM    227  N   LYS A  20      -0.258  -4.089  -0.232  1.00  0.00           N  
ATOM    228  CA  LYS A  20      -1.020  -2.850  -0.328  1.00  0.00           C  
ATOM    229  C   LYS A  20      -0.090  -1.644  -0.407  1.00  0.00           C  
ATOM    230  O   LYS A  20       1.097  -1.742  -0.098  1.00  0.00           O  
ATOM    231  CB  LYS A  20      -1.956  -2.708   0.874  1.00  0.00           C  
ATOM    232  CG  LYS A  20      -3.223  -1.928   0.570  1.00  0.00           C  
ATOM    233  CD  LYS A  20      -4.315  -2.221   1.585  1.00  0.00           C  
ATOM    234  CE  LYS A  20      -5.700  -2.058   0.977  1.00  0.00           C  
ATOM    235  NZ  LYS A  20      -6.032  -0.628   0.728  1.00  0.00           N  
ATOM    236  H   LYS A  20       0.593  -4.090   0.255  1.00  0.00           H  
ATOM    237  HA  LYS A  20      -1.611  -2.893  -1.231  1.00  0.00           H  
ATOM    238  HB2 LYS A  20      -2.238  -3.694   1.214  1.00  0.00           H  
ATOM    239  HB3 LYS A  20      -1.428  -2.200   1.668  1.00  0.00           H  
ATOM    240  HG2 LYS A  20      -3.000  -0.872   0.592  1.00  0.00           H  
ATOM    241  HG3 LYS A  20      -3.576  -2.203  -0.414  1.00  0.00           H  
ATOM    242  HD2 LYS A  20      -4.206  -3.236   1.936  1.00  0.00           H  
ATOM    243  HD3 LYS A  20      -4.214  -1.538   2.416  1.00  0.00           H  
ATOM    244  HE2 LYS A  20      -5.733  -2.594   0.041  1.00  0.00           H  
ATOM    245  HE3 LYS A  20      -6.428  -2.475   1.656  1.00  0.00           H  
ATOM    246  HZ1 LYS A  20      -6.461  -0.207   1.577  1.00  0.00           H  
ATOM    247  HZ2 LYS A  20      -6.704  -0.549  -0.062  1.00  0.00           H  
ATOM    248  HZ3 LYS A  20      -5.170  -0.097   0.489  1.00  0.00           H  
ATOM    249  N   ALA A  21      -0.637  -0.506  -0.821  1.00  0.00           N  
ATOM    250  CA  ALA A  21       0.143   0.720  -0.937  1.00  0.00           C  
ATOM    251  C   ALA A  21      -0.593   1.900  -0.311  1.00  0.00           C  
ATOM    252  O   ALA A  21      -1.823   1.934  -0.285  1.00  0.00           O  
ATOM    253  CB  ALA A  21       0.460   1.008  -2.397  1.00  0.00           C  
ATOM    254  H   ALA A  21      -1.589  -0.490  -1.054  1.00  0.00           H  
ATOM    255  HA  ALA A  21       1.076   0.572  -0.413  1.00  0.00           H  
ATOM    256  HB1 ALA A  21       0.026   0.238  -3.018  1.00  0.00           H  
ATOM    257  HB2 ALA A  21       0.048   1.968  -2.671  1.00  0.00           H  
ATOM    258  HB3 ALA A  21       1.531   1.022  -2.536  1.00  0.00           H  
ATOM    259  N   PHE A  22       0.169   2.865   0.194  1.00  0.00           N  
ATOM    260  CA  PHE A  22      -0.411   4.046   0.822  1.00  0.00           C  
ATOM    261  C   PHE A  22       0.455   5.277   0.571  1.00  0.00           C  
ATOM    262  O   PHE A  22       1.678   5.179   0.471  1.00  0.00           O  
ATOM    263  CB  PHE A  22      -0.574   3.822   2.327  1.00  0.00           C  
ATOM    264  CG  PHE A  22      -1.164   2.485   2.673  1.00  0.00           C  
ATOM    265  CD1 PHE A  22      -0.372   1.348   2.695  1.00  0.00           C  
ATOM    266  CD2 PHE A  22      -2.510   2.365   2.978  1.00  0.00           C  
ATOM    267  CE1 PHE A  22      -0.912   0.117   3.013  1.00  0.00           C  
ATOM    268  CE2 PHE A  22      -3.056   1.136   3.297  1.00  0.00           C  
ATOM    269  CZ  PHE A  22      -2.256   0.010   3.315  1.00  0.00           C  
ATOM    270  H   PHE A  22       1.144   2.780   0.144  1.00  0.00           H  
ATOM    271  HA  PHE A  22      -1.384   4.210   0.384  1.00  0.00           H  
ATOM    272  HB2 PHE A  22       0.394   3.890   2.801  1.00  0.00           H  
ATOM    273  HB3 PHE A  22      -1.222   4.586   2.729  1.00  0.00           H  
ATOM    274  HD1 PHE A  22       0.679   1.430   2.460  1.00  0.00           H  
ATOM    275  HD2 PHE A  22      -3.138   3.245   2.964  1.00  0.00           H  
ATOM    276  HE1 PHE A  22      -0.284  -0.762   3.027  1.00  0.00           H  
ATOM    277  HE2 PHE A  22      -4.107   1.057   3.533  1.00  0.00           H  
ATOM    278  HZ  PHE A  22      -2.681  -0.951   3.564  1.00  0.00           H  
ATOM    279  N   VAL A  23      -0.188   6.436   0.468  1.00  0.00           N  
ATOM    280  CA  VAL A  23       0.523   7.686   0.229  1.00  0.00           C  
ATOM    281  C   VAL A  23       1.157   8.212   1.512  1.00  0.00           C  
ATOM    282  O   VAL A  23       2.306   8.657   1.512  1.00  0.00           O  
ATOM    283  CB  VAL A  23      -0.416   8.764  -0.346  1.00  0.00           C  
ATOM    284  CG1 VAL A  23       0.335  10.071  -0.551  1.00  0.00           C  
ATOM    285  CG2 VAL A  23      -1.039   8.287  -1.649  1.00  0.00           C  
ATOM    286  H   VAL A  23      -1.164   6.450   0.557  1.00  0.00           H  
ATOM    287  HA  VAL A  23       1.302   7.494  -0.494  1.00  0.00           H  
ATOM    288  HB  VAL A  23      -1.210   8.938   0.366  1.00  0.00           H  
ATOM    289 HG11 VAL A  23       0.978  10.253   0.297  1.00  0.00           H  
ATOM    290 HG12 VAL A  23       0.930  10.007  -1.450  1.00  0.00           H  
ATOM    291 HG13 VAL A  23      -0.374  10.881  -0.644  1.00  0.00           H  
ATOM    292 HG21 VAL A  23      -1.997   8.764  -1.786  1.00  0.00           H  
ATOM    293 HG22 VAL A  23      -0.388   8.541  -2.473  1.00  0.00           H  
ATOM    294 HG23 VAL A  23      -1.172   7.215  -1.614  1.00  0.00           H  
ATOM    295  N   LEU A  24       0.402   8.158   2.603  1.00  0.00           N  
ATOM    296  CA  LEU A  24       0.890   8.628   3.895  1.00  0.00           C  
ATOM    297  C   LEU A  24       1.186   7.456   4.825  1.00  0.00           C  
ATOM    298  O   LEU A  24       0.897   6.305   4.500  1.00  0.00           O  
ATOM    299  CB  LEU A  24      -0.135   9.561   4.541  1.00  0.00           C  
ATOM    300  CG  LEU A  24      -0.638  10.713   3.670  1.00  0.00           C  
ATOM    301  CD1 LEU A  24      -1.844  11.381   4.311  1.00  0.00           C  
ATOM    302  CD2 LEU A  24       0.473  11.727   3.435  1.00  0.00           C  
ATOM    303  H   LEU A  24      -0.505   7.793   2.541  1.00  0.00           H  
ATOM    304  HA  LEU A  24       1.805   9.176   3.724  1.00  0.00           H  
ATOM    305  HB2 LEU A  24      -0.989   8.966   4.827  1.00  0.00           H  
ATOM    306  HB3 LEU A  24       0.317   9.987   5.426  1.00  0.00           H  
ATOM    307  HG  LEU A  24      -0.944  10.322   2.709  1.00  0.00           H  
ATOM    308 HD11 LEU A  24      -2.746  11.030   3.833  1.00  0.00           H  
ATOM    309 HD12 LEU A  24      -1.768  12.451   4.194  1.00  0.00           H  
ATOM    310 HD13 LEU A  24      -1.875  11.135   5.363  1.00  0.00           H  
ATOM    311 HD21 LEU A  24       1.153  11.717   4.273  1.00  0.00           H  
ATOM    312 HD22 LEU A  24       0.043  12.712   3.330  1.00  0.00           H  
ATOM    313 HD23 LEU A  24       1.009  11.470   2.532  1.00  0.00           H  
ATOM    314  N   SER A  25       1.761   7.758   5.985  1.00  0.00           N  
ATOM    315  CA  SER A  25       2.097   6.729   6.962  1.00  0.00           C  
ATOM    316  C   SER A  25       0.854   6.273   7.720  1.00  0.00           C  
ATOM    317  O   SER A  25       0.646   5.079   7.931  1.00  0.00           O  
ATOM    318  CB  SER A  25       3.144   7.254   7.947  1.00  0.00           C  
ATOM    319  OG  SER A  25       2.644   8.355   8.685  1.00  0.00           O  
ATOM    320  H   SER A  25       1.967   8.695   6.187  1.00  0.00           H  
ATOM    321  HA  SER A  25       2.508   5.886   6.428  1.00  0.00           H  
ATOM    322  HB2 SER A  25       3.413   6.467   8.635  1.00  0.00           H  
ATOM    323  HB3 SER A  25       4.021   7.570   7.400  1.00  0.00           H  
ATOM    324  HG  SER A  25       3.159   9.139   8.480  1.00  0.00           H  
ATOM    325  N   ALA A  26       0.031   7.234   8.127  1.00  0.00           N  
ATOM    326  CA  ALA A  26      -1.193   6.932   8.859  1.00  0.00           C  
ATOM    327  C   ALA A  26      -2.059   5.937   8.095  1.00  0.00           C  
ATOM    328  O   ALA A  26      -2.616   5.006   8.679  1.00  0.00           O  
ATOM    329  CB  ALA A  26      -1.972   8.210   9.134  1.00  0.00           C  
ATOM    330  H   ALA A  26       0.251   8.168   7.928  1.00  0.00           H  
ATOM    331  HA  ALA A  26      -0.915   6.498   9.809  1.00  0.00           H  
ATOM    332  HB1 ALA A  26      -2.453   8.138  10.098  1.00  0.00           H  
ATOM    333  HB2 ALA A  26      -1.294   9.052   9.131  1.00  0.00           H  
ATOM    334  HB3 ALA A  26      -2.720   8.347   8.367  1.00  0.00           H  
ATOM    335  N   HIS A  27      -2.169   6.138   6.785  1.00  0.00           N  
ATOM    336  CA  HIS A  27      -2.967   5.257   5.941  1.00  0.00           C  
ATOM    337  C   HIS A  27      -2.441   3.826   5.997  1.00  0.00           C  
ATOM    338  O   HIS A  27      -3.215   2.871   6.079  1.00  0.00           O  
ATOM    339  CB  HIS A  27      -2.963   5.757   4.496  1.00  0.00           C  
ATOM    340  CG  HIS A  27      -3.683   7.057   4.311  1.00  0.00           C  
ATOM    341  ND1 HIS A  27      -3.879   7.640   3.076  1.00  0.00           N  
ATOM    342  CD2 HIS A  27      -4.259   7.887   5.212  1.00  0.00           C  
ATOM    343  CE1 HIS A  27      -4.541   8.773   3.227  1.00  0.00           C  
ATOM    344  NE2 HIS A  27      -4.785   8.946   4.513  1.00  0.00           N  
ATOM    345  H   HIS A  27      -1.701   6.896   6.378  1.00  0.00           H  
ATOM    346  HA  HIS A  27      -3.980   5.269   6.314  1.00  0.00           H  
ATOM    347  HB2 HIS A  27      -1.941   5.896   4.174  1.00  0.00           H  
ATOM    348  HB3 HIS A  27      -3.438   5.020   3.865  1.00  0.00           H  
ATOM    349  HD2 HIS A  27      -4.298   7.744   6.283  1.00  0.00           H  
ATOM    350  HE1 HIS A  27      -4.835   9.444   2.433  1.00  0.00           H  
ATOM    351  HE2 HIS A  27      -5.187   9.747   4.909  1.00  0.00           H  
ATOM    352  N   LEU A  28      -1.121   3.684   5.952  1.00  0.00           N  
ATOM    353  CA  LEU A  28      -0.490   2.369   5.998  1.00  0.00           C  
ATOM    354  C   LEU A  28      -0.710   1.707   7.354  1.00  0.00           C  
ATOM    355  O   LEU A  28      -1.045   0.525   7.431  1.00  0.00           O  
ATOM    356  CB  LEU A  28       1.008   2.490   5.713  1.00  0.00           C  
ATOM    357  CG  LEU A  28       1.841   1.230   5.953  1.00  0.00           C  
ATOM    358  CD1 LEU A  28       1.374   0.102   5.046  1.00  0.00           C  
ATOM    359  CD2 LEU A  28       3.319   1.518   5.733  1.00  0.00           C  
ATOM    360  H   LEU A  28      -0.556   4.482   5.887  1.00  0.00           H  
ATOM    361  HA  LEU A  28      -0.945   1.757   5.233  1.00  0.00           H  
ATOM    362  HB2 LEU A  28       1.126   2.773   4.678  1.00  0.00           H  
ATOM    363  HB3 LEU A  28       1.402   3.274   6.346  1.00  0.00           H  
ATOM    364  HG  LEU A  28       1.710   0.910   6.977  1.00  0.00           H  
ATOM    365 HD11 LEU A  28       1.685   0.304   4.032  1.00  0.00           H  
ATOM    366 HD12 LEU A  28       0.298   0.030   5.085  1.00  0.00           H  
ATOM    367 HD13 LEU A  28       1.809  -0.829   5.377  1.00  0.00           H  
ATOM    368 HD21 LEU A  28       3.548   1.437   4.681  1.00  0.00           H  
ATOM    369 HD22 LEU A  28       3.910   0.804   6.287  1.00  0.00           H  
ATOM    370 HD23 LEU A  28       3.546   2.517   6.076  1.00  0.00           H  
ATOM    371  N   ASN A  29      -0.521   2.476   8.421  1.00  0.00           N  
ATOM    372  CA  ASN A  29      -0.700   1.964   9.774  1.00  0.00           C  
ATOM    373  C   ASN A  29      -2.128   1.469   9.984  1.00  0.00           C  
ATOM    374  O   ASN A  29      -2.345   0.340  10.422  1.00  0.00           O  
ATOM    375  CB  ASN A  29      -0.369   3.049  10.801  1.00  0.00           C  
ATOM    376  CG  ASN A  29       1.117   3.137  11.091  1.00  0.00           C  
ATOM    377  OD1 ASN A  29       1.924   2.443  10.471  1.00  0.00           O  
ATOM    378  ND2 ASN A  29       1.486   3.992  12.037  1.00  0.00           N  
ATOM    379  H   ASN A  29      -0.254   3.411   8.295  1.00  0.00           H  
ATOM    380  HA  ASN A  29      -0.021   1.136   9.908  1.00  0.00           H  
ATOM    381  HB2 ASN A  29      -0.699   4.006  10.423  1.00  0.00           H  
ATOM    382  HB3 ASN A  29      -0.885   2.834  11.724  1.00  0.00           H  
ATOM    383 HD21 ASN A  29       0.789   4.511  12.490  1.00  0.00           H  
ATOM    384 HD22 ASN A  29       2.441   4.069  12.245  1.00  0.00           H  
ATOM    385  N   GLN A  30      -3.097   2.322   9.668  1.00  0.00           N  
ATOM    386  CA  GLN A  30      -4.504   1.971   9.822  1.00  0.00           C  
ATOM    387  C   GLN A  30      -4.796   0.610   9.199  1.00  0.00           C  
ATOM    388  O   GLN A  30      -5.645  -0.137   9.687  1.00  0.00           O  
ATOM    389  CB  GLN A  30      -5.391   3.040   9.180  1.00  0.00           C  
ATOM    390  CG  GLN A  30      -5.741   4.183  10.119  1.00  0.00           C  
ATOM    391  CD  GLN A  30      -6.139   3.703  11.500  1.00  0.00           C  
ATOM    392  OE1 GLN A  30      -5.405   3.892  12.471  1.00  0.00           O  
ATOM    393  NE2 GLN A  30      -7.307   3.079  11.597  1.00  0.00           N  
ATOM    394  H   GLN A  30      -2.860   3.208   9.323  1.00  0.00           H  
ATOM    395  HA  GLN A  30      -4.720   1.924  10.878  1.00  0.00           H  
ATOM    396  HB2 GLN A  30      -4.878   3.450   8.323  1.00  0.00           H  
ATOM    397  HB3 GLN A  30      -6.310   2.578   8.852  1.00  0.00           H  
ATOM    398  HG2 GLN A  30      -4.882   4.831  10.213  1.00  0.00           H  
ATOM    399  HG3 GLN A  30      -6.564   4.740   9.695  1.00  0.00           H  
ATOM    400 HE21 GLN A  30      -7.838   2.964  10.780  1.00  0.00           H  
ATOM    401 HE22 GLN A  30      -7.589   2.758  12.477  1.00  0.00           H  
ATOM    402  N   HIS A  31      -4.089   0.294   8.119  1.00  0.00           N  
ATOM    403  CA  HIS A  31      -4.273  -0.978   7.430  1.00  0.00           C  
ATOM    404  C   HIS A  31      -3.719  -2.131   8.262  1.00  0.00           C  
ATOM    405  O   HIS A  31      -4.444  -3.066   8.606  1.00  0.00           O  
ATOM    406  CB  HIS A  31      -3.589  -0.945   6.063  1.00  0.00           C  
ATOM    407  CG  HIS A  31      -3.491  -2.290   5.410  1.00  0.00           C  
ATOM    408  ND1 HIS A  31      -4.595  -3.045   5.074  1.00  0.00           N  
ATOM    409  CD2 HIS A  31      -2.412  -3.012   5.028  1.00  0.00           C  
ATOM    410  CE1 HIS A  31      -4.199  -4.175   4.517  1.00  0.00           C  
ATOM    411  NE2 HIS A  31      -2.879  -4.180   4.476  1.00  0.00           N  
ATOM    412  H   HIS A  31      -3.427   0.931   7.778  1.00  0.00           H  
ATOM    413  HA  HIS A  31      -5.332  -1.129   7.289  1.00  0.00           H  
ATOM    414  HB2 HIS A  31      -4.147  -0.297   5.404  1.00  0.00           H  
ATOM    415  HB3 HIS A  31      -2.587  -0.558   6.178  1.00  0.00           H  
ATOM    416  HD1 HIS A  31      -5.529  -2.792   5.225  1.00  0.00           H  
ATOM    417  HD2 HIS A  31      -1.376  -2.725   5.137  1.00  0.00           H  
ATOM    418  HE1 HIS A  31      -4.844  -4.962   4.154  1.00  0.00           H  
ATOM    419  N   LEU A  32      -2.431  -2.060   8.580  1.00  0.00           N  
ATOM    420  CA  LEU A  32      -1.780  -3.099   9.370  1.00  0.00           C  
ATOM    421  C   LEU A  32      -2.722  -3.638  10.442  1.00  0.00           C  
ATOM    422  O   LEU A  32      -2.657  -4.813  10.805  1.00  0.00           O  
ATOM    423  CB  LEU A  32      -0.509  -2.550  10.021  1.00  0.00           C  
ATOM    424  CG  LEU A  32       0.610  -2.136   9.064  1.00  0.00           C  
ATOM    425  CD1 LEU A  32       1.678  -1.345   9.803  1.00  0.00           C  
ATOM    426  CD2 LEU A  32       1.217  -3.359   8.393  1.00  0.00           C  
ATOM    427  H   LEU A  32      -1.905  -1.291   8.276  1.00  0.00           H  
ATOM    428  HA  LEU A  32      -1.514  -3.905   8.703  1.00  0.00           H  
ATOM    429  HB2 LEU A  32      -0.783  -1.684  10.603  1.00  0.00           H  
ATOM    430  HB3 LEU A  32      -0.118  -3.314  10.678  1.00  0.00           H  
ATOM    431  HG  LEU A  32       0.198  -1.500   8.293  1.00  0.00           H  
ATOM    432 HD11 LEU A  32       1.627  -1.568  10.858  1.00  0.00           H  
ATOM    433 HD12 LEU A  32       1.514  -0.288   9.650  1.00  0.00           H  
ATOM    434 HD13 LEU A  32       2.653  -1.615   9.424  1.00  0.00           H  
ATOM    435 HD21 LEU A  32       0.643  -4.235   8.654  1.00  0.00           H  
ATOM    436 HD22 LEU A  32       2.237  -3.483   8.727  1.00  0.00           H  
ATOM    437 HD23 LEU A  32       1.204  -3.225   7.321  1.00  0.00           H  
ATOM    438  N   ARG A  33      -3.597  -2.773  10.944  1.00  0.00           N  
ATOM    439  CA  ARG A  33      -4.553  -3.162  11.973  1.00  0.00           C  
ATOM    440  C   ARG A  33      -5.113  -4.554  11.696  1.00  0.00           C  
ATOM    441  O   ARG A  33      -5.157  -5.406  12.583  1.00  0.00           O  
ATOM    442  CB  ARG A  33      -5.694  -2.147  12.050  1.00  0.00           C  
ATOM    443  CG  ARG A  33      -5.306  -0.845  12.732  1.00  0.00           C  
ATOM    444  CD  ARG A  33      -6.531  -0.042  13.140  1.00  0.00           C  
ATOM    445  NE  ARG A  33      -7.295  -0.707  14.192  1.00  0.00           N  
ATOM    446  CZ  ARG A  33      -6.957  -0.678  15.476  1.00  0.00           C  
ATOM    447  NH1 ARG A  33      -5.874  -0.019  15.865  1.00  0.00           N  
ATOM    448  NH2 ARG A  33      -7.703  -1.307  16.375  1.00  0.00           N  
ATOM    449  H   ARG A  33      -3.599  -1.850  10.614  1.00  0.00           H  
ATOM    450  HA  ARG A  33      -4.033  -3.179  12.919  1.00  0.00           H  
ATOM    451  HB2 ARG A  33      -6.025  -1.918  11.048  1.00  0.00           H  
ATOM    452  HB3 ARG A  33      -6.513  -2.585  12.600  1.00  0.00           H  
ATOM    453  HG2 ARG A  33      -4.726  -1.070  13.615  1.00  0.00           H  
ATOM    454  HG3 ARG A  33      -4.711  -0.256  12.049  1.00  0.00           H  
ATOM    455  HD2 ARG A  33      -6.210   0.924  13.498  1.00  0.00           H  
ATOM    456  HD3 ARG A  33      -7.164   0.087  12.275  1.00  0.00           H  
ATOM    457  HE  ARG A  33      -8.099  -1.200  13.927  1.00  0.00           H  
ATOM    458 HH11 ARG A  33      -5.310   0.457  15.190  1.00  0.00           H  
ATOM    459 HH12 ARG A  33      -5.622   0.003  16.833  1.00  0.00           H  
ATOM    460 HH21 ARG A  33      -8.520  -1.805  16.086  1.00  0.00           H  
ATOM    461 HH22 ARG A  33      -7.448  -1.285  17.341  1.00  0.00           H  
ATOM    462  N   VAL A  34      -5.543  -4.777  10.457  1.00  0.00           N  
ATOM    463  CA  VAL A  34      -6.101  -6.065  10.062  1.00  0.00           C  
ATOM    464  C   VAL A  34      -5.139  -7.203  10.384  1.00  0.00           C  
ATOM    465  O   VAL A  34      -5.550  -8.263  10.855  1.00  0.00           O  
ATOM    466  CB  VAL A  34      -6.430  -6.096   8.558  1.00  0.00           C  
ATOM    467  CG1 VAL A  34      -7.363  -4.951   8.192  1.00  0.00           C  
ATOM    468  CG2 VAL A  34      -5.154  -6.039   7.732  1.00  0.00           C  
ATOM    469  H   VAL A  34      -5.483  -4.058   9.794  1.00  0.00           H  
ATOM    470  HA  VAL A  34      -7.018  -6.215  10.613  1.00  0.00           H  
ATOM    471  HB  VAL A  34      -6.934  -7.026   8.339  1.00  0.00           H  
ATOM    472 HG11 VAL A  34      -7.164  -4.636   7.178  1.00  0.00           H  
ATOM    473 HG12 VAL A  34      -8.388  -5.282   8.272  1.00  0.00           H  
ATOM    474 HG13 VAL A  34      -7.198  -4.123   8.865  1.00  0.00           H  
ATOM    475 HG21 VAL A  34      -4.566  -5.186   8.035  1.00  0.00           H  
ATOM    476 HG22 VAL A  34      -4.585  -6.943   7.888  1.00  0.00           H  
ATOM    477 HG23 VAL A  34      -5.406  -5.948   6.685  1.00  0.00           H  
ATOM    478  N   HIS A  35      -3.854  -6.975  10.127  1.00  0.00           N  
ATOM    479  CA  HIS A  35      -2.832  -7.981  10.391  1.00  0.00           C  
ATOM    480  C   HIS A  35      -2.495  -8.037  11.878  1.00  0.00           C  
ATOM    481  O   HIS A  35      -1.326  -8.003  12.263  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -1.570  -7.681   9.581  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -1.836  -7.435   8.128  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -2.623  -8.263   7.356  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -1.414  -6.445   7.306  1.00  0.00           C  
ATOM    486  CE1 HIS A  35      -2.673  -7.794   6.122  1.00  0.00           C  
ATOM    487  NE2 HIS A  35      -1.948  -6.691   6.065  1.00  0.00           N  
ATOM    488  H   HIS A  35      -3.588  -6.110   9.752  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -3.224  -8.940  10.087  1.00  0.00           H  
ATOM    490  HB2 HIS A  35      -1.093  -6.800   9.984  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -0.893  -8.519   9.658  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -3.076  -9.074   7.666  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -0.776  -5.615   7.576  1.00  0.00           H  
ATOM    494  HE1 HIS A  35      -3.215  -8.236   5.299  1.00  0.00           H  
ATOM    495  N   THR A  36      -3.528  -8.122  12.711  1.00  0.00           N  
ATOM    496  CA  THR A  36      -3.342  -8.180  14.155  1.00  0.00           C  
ATOM    497  C   THR A  36      -3.879  -9.487  14.726  1.00  0.00           C  
ATOM    498  O   THR A  36      -3.363  -9.999  15.719  1.00  0.00           O  
ATOM    499  CB  THR A  36      -4.039  -7.000  14.859  1.00  0.00           C  
ATOM    500  OG1 THR A  36      -3.603  -6.916  16.221  1.00  0.00           O  
ATOM    501  CG2 THR A  36      -5.551  -7.161  14.815  1.00  0.00           C  
ATOM    502  H   THR A  36      -4.436  -8.144  12.344  1.00  0.00           H  
ATOM    503  HA  THR A  36      -2.283  -8.118  14.358  1.00  0.00           H  
ATOM    504  HB  THR A  36      -3.773  -6.087  14.347  1.00  0.00           H  
ATOM    505  HG1 THR A  36      -3.349  -6.012  16.420  1.00  0.00           H  
ATOM    506 HG21 THR A  36      -6.014  -6.351  15.359  1.00  0.00           H  
ATOM    507 HG22 THR A  36      -5.827  -8.102  15.266  1.00  0.00           H  
ATOM    508 HG23 THR A  36      -5.885  -7.142  13.788  1.00  0.00           H  
ATOM    509  N   GLN A  37      -4.917 -10.022  14.092  1.00  0.00           N  
ATOM    510  CA  GLN A  37      -5.524 -11.271  14.539  1.00  0.00           C  
ATOM    511  C   GLN A  37      -4.499 -12.400  14.550  1.00  0.00           C  
ATOM    512  O   GLN A  37      -3.408 -12.266  13.997  1.00  0.00           O  
ATOM    513  CB  GLN A  37      -6.701 -11.643  13.635  1.00  0.00           C  
ATOM    514  CG  GLN A  37      -7.823 -10.617  13.645  1.00  0.00           C  
ATOM    515  CD  GLN A  37      -8.749 -10.754  12.453  1.00  0.00           C  
ATOM    516  OE1 GLN A  37      -9.287 -11.829  12.190  1.00  0.00           O  
ATOM    517  NE2 GLN A  37      -8.940  -9.661  11.723  1.00  0.00           N  
ATOM    518  H   GLN A  37      -5.284  -9.567  13.307  1.00  0.00           H  
ATOM    519  HA  GLN A  37      -5.887 -11.122  15.544  1.00  0.00           H  
ATOM    520  HB2 GLN A  37      -6.343 -11.743  12.621  1.00  0.00           H  
ATOM    521  HB3 GLN A  37      -7.105 -12.589  13.962  1.00  0.00           H  
ATOM    522  HG2 GLN A  37      -8.403 -10.745  14.548  1.00  0.00           H  
ATOM    523  HG3 GLN A  37      -7.389  -9.628  13.635  1.00  0.00           H  
ATOM    524 HE21 GLN A  37      -8.477  -8.839  11.991  1.00  0.00           H  
ATOM    525 HE22 GLN A  37      -9.532  -9.721  10.946  1.00  0.00           H  
ATOM    526  N   GLU A  38      -4.858 -13.513  15.182  1.00  0.00           N  
ATOM    527  CA  GLU A  38      -3.969 -14.665  15.265  1.00  0.00           C  
ATOM    528  C   GLU A  38      -4.330 -15.709  14.213  1.00  0.00           C  
ATOM    529  O   GLU A  38      -5.323 -16.426  14.347  1.00  0.00           O  
ATOM    530  CB  GLU A  38      -4.034 -15.288  16.661  1.00  0.00           C  
ATOM    531  CG  GLU A  38      -3.133 -14.605  17.676  1.00  0.00           C  
ATOM    532  CD  GLU A  38      -3.450 -13.132  17.839  1.00  0.00           C  
ATOM    533  OE1 GLU A  38      -2.940 -12.323  17.035  1.00  0.00           O  
ATOM    534  OE2 GLU A  38      -4.208 -12.787  18.770  1.00  0.00           O  
ATOM    535  H   GLU A  38      -5.742 -13.560  15.603  1.00  0.00           H  
ATOM    536  HA  GLU A  38      -2.962 -14.321  15.082  1.00  0.00           H  
ATOM    537  HB2 GLU A  38      -5.051 -15.234  17.019  1.00  0.00           H  
ATOM    538  HB3 GLU A  38      -3.741 -16.326  16.592  1.00  0.00           H  
ATOM    539  HG2 GLU A  38      -3.254 -15.092  18.632  1.00  0.00           H  
ATOM    540  HG3 GLU A  38      -2.107 -14.704  17.351  1.00  0.00           H  
ATOM    541  N   THR A  39      -3.518 -15.789  13.163  1.00  0.00           N  
ATOM    542  CA  THR A  39      -3.752 -16.742  12.086  1.00  0.00           C  
ATOM    543  C   THR A  39      -2.475 -17.494  11.730  1.00  0.00           C  
ATOM    544  O   THR A  39      -1.415 -16.890  11.557  1.00  0.00           O  
ATOM    545  CB  THR A  39      -4.292 -16.043  10.824  1.00  0.00           C  
ATOM    546  OG1 THR A  39      -3.267 -15.237  10.234  1.00  0.00           O  
ATOM    547  CG2 THR A  39      -5.497 -15.176  11.159  1.00  0.00           C  
ATOM    548  H   THR A  39      -2.744 -15.190  13.113  1.00  0.00           H  
ATOM    549  HA  THR A  39      -4.493 -17.452  12.424  1.00  0.00           H  
ATOM    550  HB  THR A  39      -4.598 -16.800  10.115  1.00  0.00           H  
ATOM    551  HG1 THR A  39      -3.177 -15.463   9.305  1.00  0.00           H  
ATOM    552 HG21 THR A  39      -6.358 -15.806  11.324  1.00  0.00           H  
ATOM    553 HG22 THR A  39      -5.695 -14.503  10.339  1.00  0.00           H  
ATOM    554 HG23 THR A  39      -5.291 -14.605  12.053  1.00  0.00           H  
ATOM    555  N   LEU A  40      -2.581 -18.813  11.619  1.00  0.00           N  
ATOM    556  CA  LEU A  40      -1.433 -19.648  11.282  1.00  0.00           C  
ATOM    557  C   LEU A  40      -0.617 -19.022  10.155  1.00  0.00           C  
ATOM    558  O   LEU A  40      -1.148 -18.280   9.329  1.00  0.00           O  
ATOM    559  CB  LEU A  40      -1.897 -21.047  10.874  1.00  0.00           C  
ATOM    560  CG  LEU A  40      -2.691 -21.138   9.570  1.00  0.00           C  
ATOM    561  CD1 LEU A  40      -2.500 -22.500   8.923  1.00  0.00           C  
ATOM    562  CD2 LEU A  40      -4.167 -20.868   9.825  1.00  0.00           C  
ATOM    563  H   LEU A  40      -3.452 -19.237  11.768  1.00  0.00           H  
ATOM    564  HA  LEU A  40      -0.811 -19.726  12.161  1.00  0.00           H  
ATOM    565  HB2 LEU A  40      -1.022 -21.669  10.772  1.00  0.00           H  
ATOM    566  HB3 LEU A  40      -2.520 -21.433  11.669  1.00  0.00           H  
ATOM    567  HG  LEU A  40      -2.327 -20.388   8.882  1.00  0.00           H  
ATOM    568 HD11 LEU A  40      -1.945 -23.141   9.590  1.00  0.00           H  
ATOM    569 HD12 LEU A  40      -1.956 -22.386   7.997  1.00  0.00           H  
ATOM    570 HD13 LEU A  40      -3.466 -22.941   8.720  1.00  0.00           H  
ATOM    571 HD21 LEU A  40      -4.405 -21.107  10.850  1.00  0.00           H  
ATOM    572 HD22 LEU A  40      -4.763 -21.479   9.164  1.00  0.00           H  
ATOM    573 HD23 LEU A  40      -4.379 -19.825   9.639  1.00  0.00           H  
ATOM    574  N   SER A  41       0.676 -19.328  10.127  1.00  0.00           N  
ATOM    575  CA  SER A  41       1.566 -18.794   9.103  1.00  0.00           C  
ATOM    576  C   SER A  41       1.017 -19.074   7.707  1.00  0.00           C  
ATOM    577  O   SER A  41       0.365 -20.091   7.477  1.00  0.00           O  
ATOM    578  CB  SER A  41       2.963 -19.401   9.245  1.00  0.00           C  
ATOM    579  OG  SER A  41       3.746 -18.668  10.172  1.00  0.00           O  
ATOM    580  H   SER A  41       1.040 -19.925  10.814  1.00  0.00           H  
ATOM    581  HA  SER A  41       1.631 -17.726   9.244  1.00  0.00           H  
ATOM    582  HB2 SER A  41       2.877 -20.419   9.591  1.00  0.00           H  
ATOM    583  HB3 SER A  41       3.458 -19.387   8.284  1.00  0.00           H  
ATOM    584  HG  SER A  41       4.007 -17.832   9.780  1.00  0.00           H  
ATOM    585  N   GLY A  42       1.287 -18.162   6.778  1.00  0.00           N  
ATOM    586  CA  GLY A  42       0.813 -18.327   5.416  1.00  0.00           C  
ATOM    587  C   GLY A  42       1.892 -18.845   4.486  1.00  0.00           C  
ATOM    588  O   GLY A  42       2.271 -20.015   4.531  1.00  0.00           O  
ATOM    589  H   GLY A  42       1.812 -17.370   7.019  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -0.012 -19.023   5.416  1.00  0.00           H  
ATOM    591  HA3 GLY A  42       0.466 -17.372   5.050  1.00  0.00           H  
ATOM    592  N   PRO A  43       2.404 -17.960   3.617  1.00  0.00           N  
ATOM    593  CA  PRO A  43       3.452 -18.312   2.655  1.00  0.00           C  
ATOM    594  C   PRO A  43       4.794 -18.575   3.330  1.00  0.00           C  
ATOM    595  O   PRO A  43       5.460 -19.570   3.043  1.00  0.00           O  
ATOM    596  CB  PRO A  43       3.538 -17.076   1.756  1.00  0.00           C  
ATOM    597  CG  PRO A  43       3.046 -15.955   2.606  1.00  0.00           C  
ATOM    598  CD  PRO A  43       2.000 -16.549   3.508  1.00  0.00           C  
ATOM    599  HA  PRO A  43       3.175 -19.171   2.062  1.00  0.00           H  
ATOM    600  HB2 PRO A  43       4.564 -16.920   1.451  1.00  0.00           H  
ATOM    601  HB3 PRO A  43       2.915 -17.215   0.886  1.00  0.00           H  
ATOM    602  HG2 PRO A  43       3.859 -15.552   3.189  1.00  0.00           H  
ATOM    603  HG3 PRO A  43       2.611 -15.187   1.984  1.00  0.00           H  
ATOM    604  HD2 PRO A  43       2.018 -16.067   4.475  1.00  0.00           H  
ATOM    605  HD3 PRO A  43       1.021 -16.462   3.060  1.00  0.00           H  
ATOM    606  N   SER A  44       5.186 -17.676   4.227  1.00  0.00           N  
ATOM    607  CA  SER A  44       6.451 -17.809   4.940  1.00  0.00           C  
ATOM    608  C   SER A  44       6.561 -16.768   6.050  1.00  0.00           C  
ATOM    609  O   SER A  44       5.854 -15.761   6.044  1.00  0.00           O  
ATOM    610  CB  SER A  44       7.626 -17.662   3.970  1.00  0.00           C  
ATOM    611  OG  SER A  44       8.772 -18.343   4.451  1.00  0.00           O  
ATOM    612  H   SER A  44       4.612 -16.903   4.412  1.00  0.00           H  
ATOM    613  HA  SER A  44       6.481 -18.794   5.381  1.00  0.00           H  
ATOM    614  HB2 SER A  44       7.352 -18.077   3.012  1.00  0.00           H  
ATOM    615  HB3 SER A  44       7.865 -16.615   3.855  1.00  0.00           H  
ATOM    616  HG  SER A  44       9.293 -17.748   4.995  1.00  0.00           H  
ATOM    617  N   SER A  45       7.453 -17.021   7.003  1.00  0.00           N  
ATOM    618  CA  SER A  45       7.654 -16.108   8.123  1.00  0.00           C  
ATOM    619  C   SER A  45       9.019 -16.332   8.767  1.00  0.00           C  
ATOM    620  O   SER A  45       9.329 -17.431   9.225  1.00  0.00           O  
ATOM    621  CB  SER A  45       6.549 -16.295   9.164  1.00  0.00           C  
ATOM    622  OG  SER A  45       6.449 -17.650   9.564  1.00  0.00           O  
ATOM    623  H   SER A  45       7.987 -17.841   6.952  1.00  0.00           H  
ATOM    624  HA  SER A  45       7.611 -15.100   7.740  1.00  0.00           H  
ATOM    625  HB2 SER A  45       6.770 -15.691  10.031  1.00  0.00           H  
ATOM    626  HB3 SER A  45       5.604 -15.985   8.741  1.00  0.00           H  
ATOM    627  HG  SER A  45       7.325 -17.994   9.753  1.00  0.00           H  
ATOM    628  N   GLY A  46       9.831 -15.280   8.799  1.00  0.00           N  
ATOM    629  CA  GLY A  46      11.153 -15.381   9.389  1.00  0.00           C  
ATOM    630  C   GLY A  46      11.769 -14.024   9.668  1.00  0.00           C  
ATOM    631  O   GLY A  46      11.038 -13.037   9.733  1.00  0.00           O  
ATOM    632  H   GLY A  46       9.530 -14.428   8.419  1.00  0.00           H  
ATOM    633  HA2 GLY A  46      11.081 -15.929  10.316  1.00  0.00           H  
ATOM    634  HA3 GLY A  46      11.797 -15.923   8.712  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 201      -1.643  -5.868   4.303  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -13.322   3.138 -26.316  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.724   3.872 -25.216  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.244   3.582 -25.062  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.843   2.428 -24.909  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.206   3.457 -27.236  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.857   4.929 -25.388  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.229   3.600 -24.300  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.429   4.631 -25.105  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.984   4.483 -24.975  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.464   5.262 -23.771  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.426   5.919 -23.844  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.285   4.963 -26.249  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.527   4.077 -27.328  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.809   5.526 -25.230  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.770   3.435 -24.831  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.654   5.942 -26.512  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.220   5.015 -26.073  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.433   3.764 -27.289  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.195   5.184 -22.664  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.811   5.885 -21.444  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.265   4.909 -20.406  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.790   3.810 -20.234  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.008   6.643 -20.867  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.908   5.759 -20.221  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.013   4.645 -22.668  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.036   6.593 -21.698  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.660   7.370 -20.150  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.531   7.147 -21.667  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.739   6.211 -20.056  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.205   5.320 -19.716  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.604   4.472 -18.704  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.212   5.243 -17.459  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.130   5.827 -17.396  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.828   6.207 -19.896  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.309   3.701 -18.431  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.720   4.008 -19.118  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.095   5.247 -16.465  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.839   5.957 -15.218  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.509   4.979 -14.094  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.389   4.561 -13.342  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.052   6.806 -14.831  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.418   7.681 -15.883  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.941   4.763 -16.575  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.991   6.606 -15.374  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.886   6.157 -14.611  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.812   7.393 -13.956  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.638   7.916 -16.391  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.234   4.619 -13.987  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.787   3.687 -12.958  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.760   4.361 -11.590  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.454   3.941 -10.665  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.398   3.145 -13.300  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.473   2.139 -14.295  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.579   4.986 -14.617  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.487   2.865 -12.928  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.780   3.951 -13.666  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.950   2.723 -12.412  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.896   1.358 -13.930  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.952   5.410 -11.469  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.848   6.126 -10.211  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.537   6.874 -10.077  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.502   6.281  -9.772  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.421   5.700 -12.241  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.662   6.831 -10.143  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.929   5.418  -9.400  1.00  0.00           H  
ATOM     66  N   THR A   8      -2.578   8.183 -10.306  1.00  0.00           N  
ATOM     67  CA  THR A   8      -1.384   9.014 -10.212  1.00  0.00           C  
ATOM     68  C   THR A   8      -0.853   9.053  -8.784  1.00  0.00           C  
ATOM     69  O   THR A   8      -1.514   8.596  -7.852  1.00  0.00           O  
ATOM     70  CB  THR A   8      -1.663  10.453 -10.684  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -2.598  11.086  -9.803  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -2.211  10.461 -12.103  1.00  0.00           C  
ATOM     73  H   THR A   8      -3.433   8.599 -10.545  1.00  0.00           H  
ATOM     74  HA  THR A   8      -0.629   8.586 -10.855  1.00  0.00           H  
ATOM     75  HB  THR A   8      -0.735  11.007 -10.669  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -3.338  10.495  -9.644  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -1.490  10.011 -12.769  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -2.398  11.479 -12.411  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -3.132   9.899 -12.137  1.00  0.00           H  
ATOM     80  N   GLY A   9       0.345   9.605  -8.617  1.00  0.00           N  
ATOM     81  CA  GLY A   9       0.944   9.694  -7.299  1.00  0.00           C  
ATOM     82  C   GLY A   9       1.762   8.467  -6.949  1.00  0.00           C  
ATOM     83  O   GLY A   9       1.337   7.339  -7.197  1.00  0.00           O  
ATOM     84  H   GLY A   9       0.826   9.954  -9.397  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       1.584  10.563  -7.264  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       0.159   9.809  -6.566  1.00  0.00           H  
ATOM     87  N   GLU A  10       2.940   8.688  -6.373  1.00  0.00           N  
ATOM     88  CA  GLU A  10       3.821   7.589  -5.992  1.00  0.00           C  
ATOM     89  C   GLU A  10       3.526   7.125  -4.569  1.00  0.00           C  
ATOM     90  O   GLU A  10       3.335   7.939  -3.665  1.00  0.00           O  
ATOM     91  CB  GLU A  10       5.285   8.017  -6.108  1.00  0.00           C  
ATOM     92  CG  GLU A  10       5.635   9.228  -5.261  1.00  0.00           C  
ATOM     93  CD  GLU A  10       7.129   9.382  -5.051  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       7.796   9.958  -5.936  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       7.632   8.926  -4.003  1.00  0.00           O  
ATOM     96  H   GLU A  10       3.224   9.610  -6.202  1.00  0.00           H  
ATOM     97  HA  GLU A  10       3.640   6.769  -6.670  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       5.913   7.194  -5.801  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       5.497   8.253  -7.141  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       5.263  10.115  -5.752  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       5.160   9.126  -4.296  1.00  0.00           H  
ATOM    102  N   LYS A  11       3.491   5.811  -4.377  1.00  0.00           N  
ATOM    103  CA  LYS A  11       3.221   5.236  -3.064  1.00  0.00           C  
ATOM    104  C   LYS A  11       4.502   4.704  -2.429  1.00  0.00           C  
ATOM    105  O   LYS A  11       4.909   3.564  -2.656  1.00  0.00           O  
ATOM    106  CB  LYS A  11       2.191   4.110  -3.180  1.00  0.00           C  
ATOM    107  CG  LYS A  11       0.885   4.544  -3.823  1.00  0.00           C  
ATOM    108  CD  LYS A  11       1.009   4.628  -5.335  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -0.344   4.479  -6.015  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -0.307   4.940  -7.430  1.00  0.00           N  
ATOM    111  H   LYS A  11       3.651   5.213  -5.137  1.00  0.00           H  
ATOM    112  HA  LYS A  11       2.819   6.017  -2.436  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       2.613   3.312  -3.773  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       1.973   3.735  -2.190  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       0.116   3.828  -3.575  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       0.611   5.517  -3.439  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       1.429   5.586  -5.601  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       1.664   3.838  -5.678  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -0.631   3.439  -5.991  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -1.070   5.065  -5.472  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -0.141   5.965  -7.468  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -1.212   4.728  -7.898  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       0.457   4.456  -7.944  1.00  0.00           H  
ATOM    124  N   PRO A  12       5.153   5.547  -1.613  1.00  0.00           N  
ATOM    125  CA  PRO A  12       6.396   5.182  -0.927  1.00  0.00           C  
ATOM    126  C   PRO A  12       6.171   4.142   0.165  1.00  0.00           C  
ATOM    127  O   PRO A  12       7.070   3.366   0.491  1.00  0.00           O  
ATOM    128  CB  PRO A  12       6.866   6.505  -0.318  1.00  0.00           C  
ATOM    129  CG  PRO A  12       5.623   7.310  -0.156  1.00  0.00           C  
ATOM    130  CD  PRO A  12       4.725   6.920  -1.298  1.00  0.00           C  
ATOM    131  HA  PRO A  12       7.140   4.818  -1.621  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       7.342   6.316   0.634  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       7.564   6.986  -0.987  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       5.154   7.076   0.787  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       5.859   8.363  -0.209  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       3.691   6.940  -0.988  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       4.882   7.575  -2.142  1.00  0.00           H  
ATOM    138  N   TYR A  13       4.968   4.132   0.728  1.00  0.00           N  
ATOM    139  CA  TYR A  13       4.626   3.188   1.785  1.00  0.00           C  
ATOM    140  C   TYR A  13       3.987   1.930   1.207  1.00  0.00           C  
ATOM    141  O   TYR A  13       3.290   1.983   0.194  1.00  0.00           O  
ATOM    142  CB  TYR A  13       3.677   3.840   2.792  1.00  0.00           C  
ATOM    143  CG  TYR A  13       4.244   5.080   3.445  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       5.063   4.987   4.564  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       3.961   6.345   2.944  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       5.583   6.117   5.164  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       4.478   7.480   3.537  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       5.288   7.361   4.647  1.00  0.00           C  
ATOM    149  OH  TYR A  13       5.804   8.490   5.241  1.00  0.00           O  
ATOM    150  H   TYR A  13       4.293   4.776   0.426  1.00  0.00           H  
ATOM    151  HA  TYR A  13       5.540   2.914   2.293  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       2.765   4.120   2.287  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       3.447   3.129   3.572  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       5.292   4.011   4.967  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       3.326   6.434   2.074  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       6.217   6.024   6.033  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       4.247   8.454   3.132  1.00  0.00           H  
ATOM    158  HH  TYR A  13       6.106   9.099   4.563  1.00  0.00           H  
ATOM    159  N   SER A  14       4.230   0.797   1.859  1.00  0.00           N  
ATOM    160  CA  SER A  14       3.681  -0.477   1.409  1.00  0.00           C  
ATOM    161  C   SER A  14       3.505  -1.437   2.582  1.00  0.00           C  
ATOM    162  O   SER A  14       4.108  -1.259   3.641  1.00  0.00           O  
ATOM    163  CB  SER A  14       4.594  -1.105   0.354  1.00  0.00           C  
ATOM    164  OG  SER A  14       5.728  -1.706   0.954  1.00  0.00           O  
ATOM    165  H   SER A  14       4.794   0.819   2.661  1.00  0.00           H  
ATOM    166  HA  SER A  14       2.714  -0.284   0.969  1.00  0.00           H  
ATOM    167  HB2 SER A  14       4.046  -1.860  -0.189  1.00  0.00           H  
ATOM    168  HB3 SER A  14       4.926  -0.339  -0.332  1.00  0.00           H  
ATOM    169  HG  SER A  14       6.437  -1.062   1.016  1.00  0.00           H  
ATOM    170  N   CYS A  15       2.675  -2.455   2.385  1.00  0.00           N  
ATOM    171  CA  CYS A  15       2.417  -3.444   3.424  1.00  0.00           C  
ATOM    172  C   CYS A  15       3.164  -4.743   3.136  1.00  0.00           C  
ATOM    173  O   CYS A  15       2.981  -5.357   2.086  1.00  0.00           O  
ATOM    174  CB  CYS A  15       0.916  -3.720   3.534  1.00  0.00           C  
ATOM    175  SG  CYS A  15       0.499  -5.170   4.556  1.00  0.00           S  
ATOM    176  H   CYS A  15       2.223  -2.544   1.519  1.00  0.00           H  
ATOM    177  HA  CYS A  15       2.769  -3.041   4.361  1.00  0.00           H  
ATOM    178  HB2 CYS A  15       0.431  -2.860   3.973  1.00  0.00           H  
ATOM    179  HB3 CYS A  15       0.515  -3.888   2.546  1.00  0.00           H  
ATOM    180  N   ASN A  16       4.007  -5.156   4.078  1.00  0.00           N  
ATOM    181  CA  ASN A  16       4.783  -6.381   3.925  1.00  0.00           C  
ATOM    182  C   ASN A  16       4.089  -7.553   4.614  1.00  0.00           C  
ATOM    183  O   ASN A  16       4.732  -8.365   5.280  1.00  0.00           O  
ATOM    184  CB  ASN A  16       6.188  -6.195   4.502  1.00  0.00           C  
ATOM    185  CG  ASN A  16       7.081  -7.394   4.246  1.00  0.00           C  
ATOM    186  OD1 ASN A  16       7.390  -7.719   3.100  1.00  0.00           O  
ATOM    187  ND2 ASN A  16       7.499  -8.059   5.317  1.00  0.00           N  
ATOM    188  H   ASN A  16       4.110  -4.623   4.894  1.00  0.00           H  
ATOM    189  HA  ASN A  16       4.861  -6.595   2.870  1.00  0.00           H  
ATOM    190  HB2 ASN A  16       6.644  -5.328   4.048  1.00  0.00           H  
ATOM    191  HB3 ASN A  16       6.116  -6.043   5.568  1.00  0.00           H  
ATOM    192 HD21 ASN A  16       7.213  -7.743   6.199  1.00  0.00           H  
ATOM    193 HD22 ASN A  16       8.078  -8.838   5.181  1.00  0.00           H  
ATOM    194  N   VAL A  17       2.773  -7.635   4.448  1.00  0.00           N  
ATOM    195  CA  VAL A  17       1.992  -8.708   5.052  1.00  0.00           C  
ATOM    196  C   VAL A  17       1.081  -9.370   4.024  1.00  0.00           C  
ATOM    197  O   VAL A  17       1.046 -10.595   3.907  1.00  0.00           O  
ATOM    198  CB  VAL A  17       1.135  -8.189   6.222  1.00  0.00           C  
ATOM    199  CG1 VAL A  17       0.304  -9.315   6.817  1.00  0.00           C  
ATOM    200  CG2 VAL A  17       2.017  -7.548   7.283  1.00  0.00           C  
ATOM    201  H   VAL A  17       2.316  -6.958   3.906  1.00  0.00           H  
ATOM    202  HA  VAL A  17       2.680  -9.446   5.437  1.00  0.00           H  
ATOM    203  HB  VAL A  17       0.461  -7.436   5.842  1.00  0.00           H  
ATOM    204 HG11 VAL A  17      -0.222  -8.953   7.688  1.00  0.00           H  
ATOM    205 HG12 VAL A  17      -0.408  -9.663   6.083  1.00  0.00           H  
ATOM    206 HG13 VAL A  17       0.954 -10.129   7.103  1.00  0.00           H  
ATOM    207 HG21 VAL A  17       3.053  -7.639   6.995  1.00  0.00           H  
ATOM    208 HG22 VAL A  17       1.760  -6.504   7.381  1.00  0.00           H  
ATOM    209 HG23 VAL A  17       1.862  -8.046   8.230  1.00  0.00           H  
ATOM    210  N   CYS A  18       0.344  -8.551   3.281  1.00  0.00           N  
ATOM    211  CA  CYS A  18      -0.569  -9.056   2.262  1.00  0.00           C  
ATOM    212  C   CYS A  18      -0.181  -8.537   0.880  1.00  0.00           C  
ATOM    213  O   CYS A  18      -0.171  -9.286  -0.096  1.00  0.00           O  
ATOM    214  CB  CYS A  18      -2.007  -8.647   2.587  1.00  0.00           C  
ATOM    215  SG  CYS A  18      -2.305  -6.851   2.506  1.00  0.00           S  
ATOM    216  H   CYS A  18       0.415  -7.583   3.421  1.00  0.00           H  
ATOM    217  HA  CYS A  18      -0.502 -10.133   2.260  1.00  0.00           H  
ATOM    218  HB2 CYS A  18      -2.676  -9.122   1.885  1.00  0.00           H  
ATOM    219  HB3 CYS A  18      -2.249  -8.976   3.587  1.00  0.00           H  
ATOM    220  N   GLY A  19       0.138  -7.248   0.805  1.00  0.00           N  
ATOM    221  CA  GLY A  19       0.522  -6.651  -0.460  1.00  0.00           C  
ATOM    222  C   GLY A  19      -0.305  -5.427  -0.798  1.00  0.00           C  
ATOM    223  O   GLY A  19      -1.166  -5.473  -1.678  1.00  0.00           O  
ATOM    224  H   GLY A  19       0.112  -6.699   1.617  1.00  0.00           H  
ATOM    225  HA2 GLY A  19       1.563  -6.368  -0.411  1.00  0.00           H  
ATOM    226  HA3 GLY A  19       0.395  -7.384  -1.244  1.00  0.00           H  
ATOM    227  N   LYS A  20      -0.047  -4.328  -0.097  1.00  0.00           N  
ATOM    228  CA  LYS A  20      -0.773  -3.085  -0.326  1.00  0.00           C  
ATOM    229  C   LYS A  20       0.185  -1.901  -0.407  1.00  0.00           C  
ATOM    230  O   LYS A  20       1.351  -2.008  -0.027  1.00  0.00           O  
ATOM    231  CB  LYS A  20      -1.794  -2.853   0.790  1.00  0.00           C  
ATOM    232  CG  LYS A  20      -3.002  -2.044   0.352  1.00  0.00           C  
ATOM    233  CD  LYS A  20      -4.195  -2.285   1.262  1.00  0.00           C  
ATOM    234  CE  LYS A  20      -4.922  -3.571   0.898  1.00  0.00           C  
ATOM    235  NZ  LYS A  20      -5.889  -3.365  -0.216  1.00  0.00           N  
ATOM    236  H   LYS A  20       0.651  -4.354   0.591  1.00  0.00           H  
ATOM    237  HA  LYS A  20      -1.296  -3.174  -1.267  1.00  0.00           H  
ATOM    238  HB2 LYS A  20      -2.140  -3.811   1.150  1.00  0.00           H  
ATOM    239  HB3 LYS A  20      -1.309  -2.328   1.601  1.00  0.00           H  
ATOM    240  HG2 LYS A  20      -2.749  -0.994   0.379  1.00  0.00           H  
ATOM    241  HG3 LYS A  20      -3.267  -2.327  -0.657  1.00  0.00           H  
ATOM    242  HD2 LYS A  20      -3.850  -2.357   2.282  1.00  0.00           H  
ATOM    243  HD3 LYS A  20      -4.881  -1.455   1.169  1.00  0.00           H  
ATOM    244  HE2 LYS A  20      -4.194  -4.309   0.598  1.00  0.00           H  
ATOM    245  HE3 LYS A  20      -5.456  -3.925   1.767  1.00  0.00           H  
ATOM    246  HZ1 LYS A  20      -6.833  -3.153   0.166  1.00  0.00           H  
ATOM    247  HZ2 LYS A  20      -5.948  -4.222  -0.801  1.00  0.00           H  
ATOM    248  HZ3 LYS A  20      -5.583  -2.571  -0.813  1.00  0.00           H  
ATOM    249  N   ALA A  21      -0.314  -0.774  -0.902  1.00  0.00           N  
ATOM    250  CA  ALA A  21       0.497   0.431  -1.029  1.00  0.00           C  
ATOM    251  C   ALA A  21      -0.278   1.664  -0.579  1.00  0.00           C  
ATOM    252  O   ALA A  21      -1.483   1.770  -0.807  1.00  0.00           O  
ATOM    253  CB  ALA A  21       0.973   0.598  -2.464  1.00  0.00           C  
ATOM    254  H   ALA A  21      -1.251  -0.751  -1.188  1.00  0.00           H  
ATOM    255  HA  ALA A  21       1.367   0.314  -0.399  1.00  0.00           H  
ATOM    256  HB1 ALA A  21       0.119   0.707  -3.116  1.00  0.00           H  
ATOM    257  HB2 ALA A  21       1.595   1.479  -2.536  1.00  0.00           H  
ATOM    258  HB3 ALA A  21       1.542  -0.271  -2.758  1.00  0.00           H  
ATOM    259  N   PHE A  22       0.422   2.595   0.062  1.00  0.00           N  
ATOM    260  CA  PHE A  22      -0.202   3.822   0.546  1.00  0.00           C  
ATOM    261  C   PHE A  22       0.690   5.029   0.272  1.00  0.00           C  
ATOM    262  O   PHE A  22       1.911   4.904   0.173  1.00  0.00           O  
ATOM    263  CB  PHE A  22      -0.490   3.715   2.045  1.00  0.00           C  
ATOM    264  CG  PHE A  22      -1.340   2.532   2.409  1.00  0.00           C  
ATOM    265  CD1 PHE A  22      -0.760   1.303   2.681  1.00  0.00           C  
ATOM    266  CD2 PHE A  22      -2.719   2.648   2.481  1.00  0.00           C  
ATOM    267  CE1 PHE A  22      -1.540   0.213   3.016  1.00  0.00           C  
ATOM    268  CE2 PHE A  22      -3.504   1.561   2.816  1.00  0.00           C  
ATOM    269  CZ  PHE A  22      -2.914   0.342   3.085  1.00  0.00           C  
ATOM    270  H   PHE A  22       1.380   2.454   0.213  1.00  0.00           H  
ATOM    271  HA  PHE A  22      -1.133   3.950   0.017  1.00  0.00           H  
ATOM    272  HB2 PHE A  22       0.445   3.629   2.578  1.00  0.00           H  
ATOM    273  HB3 PHE A  22      -1.004   4.608   2.369  1.00  0.00           H  
ATOM    274  HD1 PHE A  22       0.314   1.201   2.629  1.00  0.00           H  
ATOM    275  HD2 PHE A  22      -3.182   3.602   2.271  1.00  0.00           H  
ATOM    276  HE1 PHE A  22      -1.076  -0.739   3.227  1.00  0.00           H  
ATOM    277  HE2 PHE A  22      -4.577   1.666   2.868  1.00  0.00           H  
ATOM    278  HZ  PHE A  22      -3.525  -0.509   3.346  1.00  0.00           H  
ATOM    279  N   VAL A  23       0.070   6.199   0.150  1.00  0.00           N  
ATOM    280  CA  VAL A  23       0.806   7.430  -0.111  1.00  0.00           C  
ATOM    281  C   VAL A  23       1.432   7.979   1.166  1.00  0.00           C  
ATOM    282  O   VAL A  23       2.561   8.471   1.155  1.00  0.00           O  
ATOM    283  CB  VAL A  23      -0.105   8.509  -0.727  1.00  0.00           C  
ATOM    284  CG1 VAL A  23       0.671   9.797  -0.955  1.00  0.00           C  
ATOM    285  CG2 VAL A  23      -0.718   8.009  -2.027  1.00  0.00           C  
ATOM    286  H   VAL A  23      -0.905   6.235   0.239  1.00  0.00           H  
ATOM    287  HA  VAL A  23       1.592   7.206  -0.818  1.00  0.00           H  
ATOM    288  HB  VAL A  23      -0.905   8.715  -0.032  1.00  0.00           H  
ATOM    289 HG11 VAL A  23       1.584   9.773  -0.379  1.00  0.00           H  
ATOM    290 HG12 VAL A  23       0.908   9.894  -2.004  1.00  0.00           H  
ATOM    291 HG13 VAL A  23       0.071  10.639  -0.641  1.00  0.00           H  
ATOM    292 HG21 VAL A  23       0.008   8.088  -2.822  1.00  0.00           H  
ATOM    293 HG22 VAL A  23      -1.014   6.977  -1.911  1.00  0.00           H  
ATOM    294 HG23 VAL A  23      -1.584   8.607  -2.270  1.00  0.00           H  
ATOM    295  N   LEU A  24       0.693   7.890   2.266  1.00  0.00           N  
ATOM    296  CA  LEU A  24       1.175   8.376   3.554  1.00  0.00           C  
ATOM    297  C   LEU A  24       1.380   7.223   4.530  1.00  0.00           C  
ATOM    298  O   LEU A  24       0.928   6.103   4.287  1.00  0.00           O  
ATOM    299  CB  LEU A  24       0.190   9.388   4.141  1.00  0.00           C  
ATOM    300  CG  LEU A  24      -0.232  10.530   3.215  1.00  0.00           C  
ATOM    301  CD1 LEU A  24      -1.331  11.361   3.859  1.00  0.00           C  
ATOM    302  CD2 LEU A  24       0.965  11.403   2.866  1.00  0.00           C  
ATOM    303  H   LEU A  24      -0.199   7.488   2.212  1.00  0.00           H  
ATOM    304  HA  LEU A  24       2.124   8.865   3.389  1.00  0.00           H  
ATOM    305  HB2 LEU A  24      -0.701   8.852   4.431  1.00  0.00           H  
ATOM    306  HB3 LEU A  24       0.647   9.824   5.018  1.00  0.00           H  
ATOM    307  HG  LEU A  24      -0.623  10.114   2.296  1.00  0.00           H  
ATOM    308 HD11 LEU A  24      -2.147  10.717   4.147  1.00  0.00           H  
ATOM    309 HD12 LEU A  24      -1.685  12.098   3.153  1.00  0.00           H  
ATOM    310 HD13 LEU A  24      -0.939  11.860   4.733  1.00  0.00           H  
ATOM    311 HD21 LEU A  24       1.678  11.376   3.676  1.00  0.00           H  
ATOM    312 HD22 LEU A  24       0.635  12.419   2.709  1.00  0.00           H  
ATOM    313 HD23 LEU A  24       1.430  11.032   1.964  1.00  0.00           H  
ATOM    314  N   SER A  25       2.061   7.504   5.636  1.00  0.00           N  
ATOM    315  CA  SER A  25       2.326   6.489   6.650  1.00  0.00           C  
ATOM    316  C   SER A  25       1.071   6.195   7.465  1.00  0.00           C  
ATOM    317  O   SER A  25       0.763   5.039   7.757  1.00  0.00           O  
ATOM    318  CB  SER A  25       3.455   6.946   7.576  1.00  0.00           C  
ATOM    319  OG  SER A  25       3.925   5.873   8.373  1.00  0.00           O  
ATOM    320  H   SER A  25       2.395   8.415   5.773  1.00  0.00           H  
ATOM    321  HA  SER A  25       2.631   5.586   6.142  1.00  0.00           H  
ATOM    322  HB2 SER A  25       4.273   7.323   6.982  1.00  0.00           H  
ATOM    323  HB3 SER A  25       3.089   7.728   8.225  1.00  0.00           H  
ATOM    324  HG  SER A  25       4.885   5.853   8.350  1.00  0.00           H  
ATOM    325  N   ALA A  26       0.349   7.250   7.831  1.00  0.00           N  
ATOM    326  CA  ALA A  26      -0.873   7.106   8.611  1.00  0.00           C  
ATOM    327  C   ALA A  26      -1.830   6.117   7.955  1.00  0.00           C  
ATOM    328  O   ALA A  26      -2.466   5.309   8.633  1.00  0.00           O  
ATOM    329  CB  ALA A  26      -1.548   8.458   8.789  1.00  0.00           C  
ATOM    330  H   ALA A  26       0.646   8.146   7.568  1.00  0.00           H  
ATOM    331  HA  ALA A  26      -0.603   6.734   9.590  1.00  0.00           H  
ATOM    332  HB1 ALA A  26      -2.023   8.747   7.863  1.00  0.00           H  
ATOM    333  HB2 ALA A  26      -2.292   8.388   9.569  1.00  0.00           H  
ATOM    334  HB3 ALA A  26      -0.809   9.196   9.061  1.00  0.00           H  
ATOM    335  N   HIS A  27      -1.929   6.186   6.631  1.00  0.00           N  
ATOM    336  CA  HIS A  27      -2.810   5.296   5.883  1.00  0.00           C  
ATOM    337  C   HIS A  27      -2.360   3.845   6.020  1.00  0.00           C  
ATOM    338  O   HIS A  27      -3.183   2.938   6.147  1.00  0.00           O  
ATOM    339  CB  HIS A  27      -2.840   5.696   4.407  1.00  0.00           C  
ATOM    340  CG  HIS A  27      -3.640   6.933   4.138  1.00  0.00           C  
ATOM    341  ND1 HIS A  27      -3.504   7.682   2.988  1.00  0.00           N  
ATOM    342  CD2 HIS A  27      -4.591   7.551   4.877  1.00  0.00           C  
ATOM    343  CE1 HIS A  27      -4.336   8.708   3.032  1.00  0.00           C  
ATOM    344  NE2 HIS A  27      -5.007   8.651   4.169  1.00  0.00           N  
ATOM    345  H   HIS A  27      -1.398   6.851   6.146  1.00  0.00           H  
ATOM    346  HA  HIS A  27      -3.804   5.391   6.293  1.00  0.00           H  
ATOM    347  HB2 HIS A  27      -1.830   5.875   4.069  1.00  0.00           H  
ATOM    348  HB3 HIS A  27      -3.270   4.890   3.831  1.00  0.00           H  
ATOM    349  HD2 HIS A  27      -4.955   7.238   5.846  1.00  0.00           H  
ATOM    350  HE1 HIS A  27      -4.448   9.464   2.270  1.00  0.00           H  
ATOM    351  HE2 HIS A  27      -5.626   9.337   4.493  1.00  0.00           H  
ATOM    352  N   LEU A  28      -1.049   3.632   5.991  1.00  0.00           N  
ATOM    353  CA  LEU A  28      -0.488   2.291   6.111  1.00  0.00           C  
ATOM    354  C   LEU A  28      -0.785   1.698   7.485  1.00  0.00           C  
ATOM    355  O   LEU A  28      -1.235   0.558   7.595  1.00  0.00           O  
ATOM    356  CB  LEU A  28       1.023   2.325   5.874  1.00  0.00           C  
ATOM    357  CG  LEU A  28       1.778   1.029   6.170  1.00  0.00           C  
ATOM    358  CD1 LEU A  28       1.293  -0.091   5.263  1.00  0.00           C  
ATOM    359  CD2 LEU A  28       3.277   1.236   6.010  1.00  0.00           C  
ATOM    360  H   LEU A  28      -0.442   4.395   5.887  1.00  0.00           H  
ATOM    361  HA  LEU A  28      -0.949   1.670   5.357  1.00  0.00           H  
ATOM    362  HB2 LEU A  28       1.189   2.574   4.837  1.00  0.00           H  
ATOM    363  HB3 LEU A  28       1.438   3.101   6.500  1.00  0.00           H  
ATOM    364  HG  LEU A  28       1.588   0.734   7.193  1.00  0.00           H  
ATOM    365 HD11 LEU A  28       0.633  -0.742   5.816  1.00  0.00           H  
ATOM    366 HD12 LEU A  28       2.140  -0.658   4.905  1.00  0.00           H  
ATOM    367 HD13 LEU A  28       0.762   0.331   4.422  1.00  0.00           H  
ATOM    368 HD21 LEU A  28       3.699   1.552   6.951  1.00  0.00           H  
ATOM    369 HD22 LEU A  28       3.456   1.994   5.261  1.00  0.00           H  
ATOM    370 HD23 LEU A  28       3.737   0.309   5.700  1.00  0.00           H  
ATOM    371  N   ASN A  29      -0.533   2.480   8.529  1.00  0.00           N  
ATOM    372  CA  ASN A  29      -0.775   2.033   9.896  1.00  0.00           C  
ATOM    373  C   ASN A  29      -2.206   1.529  10.058  1.00  0.00           C  
ATOM    374  O   ASN A  29      -2.433   0.425  10.552  1.00  0.00           O  
ATOM    375  CB  ASN A  29      -0.508   3.172  10.882  1.00  0.00           C  
ATOM    376  CG  ASN A  29       0.963   3.526  10.973  1.00  0.00           C  
ATOM    377  OD1 ASN A  29       1.830   2.664  10.829  1.00  0.00           O  
ATOM    378  ND2 ASN A  29       1.252   4.799  11.213  1.00  0.00           N  
ATOM    379  H   ASN A  29      -0.175   3.380   8.377  1.00  0.00           H  
ATOM    380  HA  ASN A  29      -0.094   1.221  10.104  1.00  0.00           H  
ATOM    381  HB2 ASN A  29      -1.051   4.050  10.563  1.00  0.00           H  
ATOM    382  HB3 ASN A  29      -0.851   2.878  11.863  1.00  0.00           H  
ATOM    383 HD21 ASN A  29       0.509   5.431  11.317  1.00  0.00           H  
ATOM    384 HD22 ASN A  29       2.195   5.056  11.276  1.00  0.00           H  
ATOM    385  N   GLN A  30      -3.166   2.347   9.638  1.00  0.00           N  
ATOM    386  CA  GLN A  30      -4.575   1.984   9.737  1.00  0.00           C  
ATOM    387  C   GLN A  30      -4.837   0.633   9.079  1.00  0.00           C  
ATOM    388  O   GLN A  30      -5.687  -0.135   9.530  1.00  0.00           O  
ATOM    389  CB  GLN A  30      -5.447   3.059   9.086  1.00  0.00           C  
ATOM    390  CG  GLN A  30      -5.878   4.156  10.046  1.00  0.00           C  
ATOM    391  CD  GLN A  30      -4.723   4.709  10.857  1.00  0.00           C  
ATOM    392  OE1 GLN A  30      -4.066   5.667  10.450  1.00  0.00           O  
ATOM    393  NE2 GLN A  30      -4.468   4.106  12.012  1.00  0.00           N  
ATOM    394  H   GLN A  30      -2.922   3.213   9.253  1.00  0.00           H  
ATOM    395  HA  GLN A  30      -4.827   1.914  10.784  1.00  0.00           H  
ATOM    396  HB2 GLN A  30      -4.894   3.513   8.278  1.00  0.00           H  
ATOM    397  HB3 GLN A  30      -6.335   2.591   8.686  1.00  0.00           H  
ATOM    398  HG2 GLN A  30      -6.316   4.962   9.477  1.00  0.00           H  
ATOM    399  HG3 GLN A  30      -6.616   3.753  10.725  1.00  0.00           H  
ATOM    400 HE21 GLN A  30      -5.033   3.347  12.272  1.00  0.00           H  
ATOM    401 HE22 GLN A  30      -3.727   4.442  12.556  1.00  0.00           H  
ATOM    402  N   HIS A  31      -4.101   0.349   8.009  1.00  0.00           N  
ATOM    403  CA  HIS A  31      -4.253  -0.911   7.289  1.00  0.00           C  
ATOM    404  C   HIS A  31      -3.740  -2.080   8.124  1.00  0.00           C  
ATOM    405  O   HIS A  31      -4.473  -3.032   8.394  1.00  0.00           O  
ATOM    406  CB  HIS A  31      -3.506  -0.854   5.956  1.00  0.00           C  
ATOM    407  CG  HIS A  31      -3.492  -2.159   5.221  1.00  0.00           C  
ATOM    408  ND1 HIS A  31      -4.636  -2.774   4.758  1.00  0.00           N  
ATOM    409  CD2 HIS A  31      -2.464  -2.965   4.868  1.00  0.00           C  
ATOM    410  CE1 HIS A  31      -4.312  -3.903   4.154  1.00  0.00           C  
ATOM    411  NE2 HIS A  31      -2.999  -4.042   4.206  1.00  0.00           N  
ATOM    412  H   HIS A  31      -3.439   1.001   7.697  1.00  0.00           H  
ATOM    413  HA  HIS A  31      -5.305  -1.057   7.096  1.00  0.00           H  
ATOM    414  HB2 HIS A  31      -3.976  -0.120   5.319  1.00  0.00           H  
ATOM    415  HB3 HIS A  31      -2.481  -0.563   6.137  1.00  0.00           H  
ATOM    416  HD1 HIS A  31      -5.549  -2.435   4.860  1.00  0.00           H  
ATOM    417  HD2 HIS A  31      -1.415  -2.794   5.069  1.00  0.00           H  
ATOM    418  HE1 HIS A  31      -5.002  -4.595   3.694  1.00  0.00           H  
ATOM    419  N   LEU A  32      -2.477  -2.002   8.529  1.00  0.00           N  
ATOM    420  CA  LEU A  32      -1.865  -3.054   9.333  1.00  0.00           C  
ATOM    421  C   LEU A  32      -2.831  -3.554  10.402  1.00  0.00           C  
ATOM    422  O   LEU A  32      -2.743  -4.699  10.845  1.00  0.00           O  
ATOM    423  CB  LEU A  32      -0.582  -2.541   9.989  1.00  0.00           C  
ATOM    424  CG  LEU A  32       0.481  -1.986   9.041  1.00  0.00           C  
ATOM    425  CD1 LEU A  32       1.461  -1.102   9.796  1.00  0.00           C  
ATOM    426  CD2 LEU A  32       1.214  -3.119   8.339  1.00  0.00           C  
ATOM    427  H   LEU A  32      -1.943  -1.219   8.282  1.00  0.00           H  
ATOM    428  HA  LEU A  32      -1.620  -3.874   8.674  1.00  0.00           H  
ATOM    429  HB2 LEU A  32      -0.854  -1.755  10.677  1.00  0.00           H  
ATOM    430  HB3 LEU A  32      -0.141  -3.361  10.538  1.00  0.00           H  
ATOM    431  HG  LEU A  32       0.000  -1.379   8.285  1.00  0.00           H  
ATOM    432 HD11 LEU A  32       2.217  -1.717  10.260  1.00  0.00           H  
ATOM    433 HD12 LEU A  32       0.932  -0.546  10.556  1.00  0.00           H  
ATOM    434 HD13 LEU A  32       1.929  -0.413   9.108  1.00  0.00           H  
ATOM    435 HD21 LEU A  32       0.515  -3.908   8.102  1.00  0.00           H  
ATOM    436 HD22 LEU A  32       1.986  -3.505   8.989  1.00  0.00           H  
ATOM    437 HD23 LEU A  32       1.663  -2.749   7.428  1.00  0.00           H  
ATOM    438  N   ARG A  33      -3.754  -2.689  10.810  1.00  0.00           N  
ATOM    439  CA  ARG A  33      -4.738  -3.043  11.826  1.00  0.00           C  
ATOM    440  C   ARG A  33      -5.333  -4.421  11.549  1.00  0.00           C  
ATOM    441  O   ARG A  33      -5.410  -5.266  12.441  1.00  0.00           O  
ATOM    442  CB  ARG A  33      -5.851  -1.996  11.876  1.00  0.00           C  
ATOM    443  CG  ARG A  33      -5.360  -0.601  12.228  1.00  0.00           C  
ATOM    444  CD  ARG A  33      -5.351  -0.377  13.732  1.00  0.00           C  
ATOM    445  NE  ARG A  33      -4.329   0.584  14.137  1.00  0.00           N  
ATOM    446  CZ  ARG A  33      -3.056   0.262  14.338  1.00  0.00           C  
ATOM    447  NH1 ARG A  33      -2.651  -0.989  14.174  1.00  0.00           N  
ATOM    448  NH2 ARG A  33      -2.185   1.194  14.705  1.00  0.00           N  
ATOM    449  H   ARG A  33      -3.773  -1.790  10.419  1.00  0.00           H  
ATOM    450  HA  ARG A  33      -4.235  -3.067  12.781  1.00  0.00           H  
ATOM    451  HB2 ARG A  33      -6.331  -1.950  10.909  1.00  0.00           H  
ATOM    452  HB3 ARG A  33      -6.578  -2.295  12.615  1.00  0.00           H  
ATOM    453  HG2 ARG A  33      -4.355  -0.477  11.851  1.00  0.00           H  
ATOM    454  HG3 ARG A  33      -6.011   0.127  11.768  1.00  0.00           H  
ATOM    455  HD2 ARG A  33      -6.320  -0.006  14.033  1.00  0.00           H  
ATOM    456  HD3 ARG A  33      -5.159  -1.320  14.222  1.00  0.00           H  
ATOM    457  HE  ARG A  33      -4.606   1.515  14.264  1.00  0.00           H  
ATOM    458 HH11 ARG A  33      -3.305  -1.693  13.896  1.00  0.00           H  
ATOM    459 HH12 ARG A  33      -1.692  -1.229  14.325  1.00  0.00           H  
ATOM    460 HH21 ARG A  33      -2.487   2.138  14.830  1.00  0.00           H  
ATOM    461 HH22 ARG A  33      -1.228   0.951  14.857  1.00  0.00           H  
ATOM    462  N   VAL A  34      -5.753  -4.640  10.307  1.00  0.00           N  
ATOM    463  CA  VAL A  34      -6.341  -5.914   9.913  1.00  0.00           C  
ATOM    464  C   VAL A  34      -5.436  -7.079  10.296  1.00  0.00           C  
ATOM    465  O   VAL A  34      -5.911  -8.155  10.662  1.00  0.00           O  
ATOM    466  CB  VAL A  34      -6.609  -5.963   8.397  1.00  0.00           C  
ATOM    467  CG1 VAL A  34      -7.442  -4.768   7.962  1.00  0.00           C  
ATOM    468  CG2 VAL A  34      -5.298  -6.018   7.626  1.00  0.00           C  
ATOM    469  H   VAL A  34      -5.665  -3.927   9.640  1.00  0.00           H  
ATOM    470  HA  VAL A  34      -7.285  -6.020  10.427  1.00  0.00           H  
ATOM    471  HB  VAL A  34      -7.167  -6.862   8.179  1.00  0.00           H  
ATOM    472 HG11 VAL A  34      -8.417  -5.106   7.643  1.00  0.00           H  
ATOM    473 HG12 VAL A  34      -7.551  -4.084   8.791  1.00  0.00           H  
ATOM    474 HG13 VAL A  34      -6.950  -4.265   7.143  1.00  0.00           H  
ATOM    475 HG21 VAL A  34      -4.661  -5.205   7.941  1.00  0.00           H  
ATOM    476 HG22 VAL A  34      -4.805  -6.959   7.822  1.00  0.00           H  
ATOM    477 HG23 VAL A  34      -5.498  -5.930   6.568  1.00  0.00           H  
ATOM    478  N   HIS A  35      -4.128  -6.858  10.210  1.00  0.00           N  
ATOM    479  CA  HIS A  35      -3.154  -7.890  10.549  1.00  0.00           C  
ATOM    480  C   HIS A  35      -2.832  -7.864  12.041  1.00  0.00           C  
ATOM    481  O   HIS A  35      -1.670  -7.947  12.438  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -1.873  -7.699   9.736  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -2.118  -7.495   8.273  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -2.829  -8.386   7.497  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -1.743  -6.493   7.444  1.00  0.00           C  
ATOM    486  CE1 HIS A  35      -2.879  -7.942   6.254  1.00  0.00           C  
ATOM    487  NE2 HIS A  35      -2.228  -6.795   6.195  1.00  0.00           N  
ATOM    488  H   HIS A  35      -3.810  -5.980   9.912  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -3.587  -8.848  10.304  1.00  0.00           H  
ATOM    490  HB2 HIS A  35      -1.344  -6.834  10.107  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -1.249  -8.574   9.850  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -3.235  -9.221   7.811  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -1.167  -5.619   7.713  1.00  0.00           H  
ATOM    494  HE1 HIS A  35      -3.370  -8.433   5.427  1.00  0.00           H  
ATOM    495  N   THR A  36      -3.870  -7.747  12.863  1.00  0.00           N  
ATOM    496  CA  THR A  36      -3.698  -7.708  14.310  1.00  0.00           C  
ATOM    497  C   THR A  36      -4.001  -9.065  14.936  1.00  0.00           C  
ATOM    498  O   THR A  36      -3.416  -9.432  15.955  1.00  0.00           O  
ATOM    499  CB  THR A  36      -4.606  -6.644  14.955  1.00  0.00           C  
ATOM    500  OG1 THR A  36      -4.266  -6.483  16.337  1.00  0.00           O  
ATOM    501  CG2 THR A  36      -6.071  -7.034  14.831  1.00  0.00           C  
ATOM    502  H   THR A  36      -4.773  -7.685  12.486  1.00  0.00           H  
ATOM    503  HA  THR A  36      -2.670  -7.448  14.517  1.00  0.00           H  
ATOM    504  HB  THR A  36      -4.454  -5.705  14.443  1.00  0.00           H  
ATOM    505  HG1 THR A  36      -3.398  -6.076  16.408  1.00  0.00           H  
ATOM    506 HG21 THR A  36      -6.362  -7.011  13.791  1.00  0.00           H  
ATOM    507 HG22 THR A  36      -6.678  -6.338  15.390  1.00  0.00           H  
ATOM    508 HG23 THR A  36      -6.212  -8.031  15.222  1.00  0.00           H  
ATOM    509  N   GLN A  37      -4.917  -9.805  14.320  1.00  0.00           N  
ATOM    510  CA  GLN A  37      -5.296 -11.122  14.819  1.00  0.00           C  
ATOM    511  C   GLN A  37      -4.659 -12.225  13.981  1.00  0.00           C  
ATOM    512  O   GLN A  37      -4.269 -12.001  12.836  1.00  0.00           O  
ATOM    513  CB  GLN A  37      -6.818 -11.274  14.811  1.00  0.00           C  
ATOM    514  CG  GLN A  37      -7.499 -10.638  16.012  1.00  0.00           C  
ATOM    515  CD  GLN A  37      -9.007 -10.792  15.978  1.00  0.00           C  
ATOM    516  OE1 GLN A  37      -9.631 -10.672  14.923  1.00  0.00           O  
ATOM    517  NE2 GLN A  37      -9.602 -11.061  17.134  1.00  0.00           N  
ATOM    518  H   GLN A  37      -5.348  -9.457  13.512  1.00  0.00           H  
ATOM    519  HA  GLN A  37      -4.940 -11.206  15.834  1.00  0.00           H  
ATOM    520  HB2 GLN A  37      -7.210 -10.813  13.917  1.00  0.00           H  
ATOM    521  HB3 GLN A  37      -7.063 -12.326  14.802  1.00  0.00           H  
ATOM    522  HG2 GLN A  37      -7.126 -11.106  16.911  1.00  0.00           H  
ATOM    523  HG3 GLN A  37      -7.260  -9.585  16.030  1.00  0.00           H  
ATOM    524 HE21 GLN A  37      -9.041 -11.142  17.935  1.00  0.00           H  
ATOM    525 HE22 GLN A  37     -10.575 -11.165  17.141  1.00  0.00           H  
ATOM    526  N   GLU A  38      -4.556 -13.417  14.561  1.00  0.00           N  
ATOM    527  CA  GLU A  38      -3.964 -14.555  13.867  1.00  0.00           C  
ATOM    528  C   GLU A  38      -4.483 -14.649  12.435  1.00  0.00           C  
ATOM    529  O   GLU A  38      -5.564 -14.150  12.120  1.00  0.00           O  
ATOM    530  CB  GLU A  38      -4.269 -15.853  14.618  1.00  0.00           C  
ATOM    531  CG  GLU A  38      -5.751 -16.177  14.696  1.00  0.00           C  
ATOM    532  CD  GLU A  38      -6.544 -15.112  15.428  1.00  0.00           C  
ATOM    533  OE1 GLU A  38      -6.148 -14.748  16.555  1.00  0.00           O  
ATOM    534  OE2 GLU A  38      -7.559 -14.642  14.874  1.00  0.00           O  
ATOM    535  H   GLU A  38      -4.885 -13.534  15.477  1.00  0.00           H  
ATOM    536  HA  GLU A  38      -2.895 -14.408  13.841  1.00  0.00           H  
ATOM    537  HB2 GLU A  38      -3.768 -16.669  14.119  1.00  0.00           H  
ATOM    538  HB3 GLU A  38      -3.886 -15.770  15.625  1.00  0.00           H  
ATOM    539  HG2 GLU A  38      -6.140 -16.268  13.693  1.00  0.00           H  
ATOM    540  HG3 GLU A  38      -5.874 -17.117  15.215  1.00  0.00           H  
ATOM    541  N   THR A  39      -3.705 -15.293  11.571  1.00  0.00           N  
ATOM    542  CA  THR A  39      -4.084 -15.451  10.173  1.00  0.00           C  
ATOM    543  C   THR A  39      -3.774 -16.859   9.675  1.00  0.00           C  
ATOM    544  O   THR A  39      -2.821 -17.493  10.130  1.00  0.00           O  
ATOM    545  CB  THR A  39      -3.359 -14.431   9.275  1.00  0.00           C  
ATOM    546  OG1 THR A  39      -1.941 -14.554   9.439  1.00  0.00           O  
ATOM    547  CG2 THR A  39      -3.792 -13.012   9.610  1.00  0.00           C  
ATOM    548  H   THR A  39      -2.855 -15.669  11.883  1.00  0.00           H  
ATOM    549  HA  THR A  39      -5.147 -15.278  10.093  1.00  0.00           H  
ATOM    550  HB  THR A  39      -3.613 -14.636   8.245  1.00  0.00           H  
ATOM    551  HG1 THR A  39      -1.677 -14.139  10.264  1.00  0.00           H  
ATOM    552 HG21 THR A  39      -3.079 -12.312   9.201  1.00  0.00           H  
ATOM    553 HG22 THR A  39      -3.837 -12.893  10.682  1.00  0.00           H  
ATOM    554 HG23 THR A  39      -4.766 -12.823   9.185  1.00  0.00           H  
ATOM    555  N   LEU A  40      -4.584 -17.342   8.740  1.00  0.00           N  
ATOM    556  CA  LEU A  40      -4.395 -18.676   8.179  1.00  0.00           C  
ATOM    557  C   LEU A  40      -4.354 -19.729   9.282  1.00  0.00           C  
ATOM    558  O   LEU A  40      -3.551 -20.660   9.234  1.00  0.00           O  
ATOM    559  CB  LEU A  40      -3.105 -18.728   7.359  1.00  0.00           C  
ATOM    560  CG  LEU A  40      -2.910 -19.974   6.495  1.00  0.00           C  
ATOM    561  CD1 LEU A  40      -3.631 -19.820   5.165  1.00  0.00           C  
ATOM    562  CD2 LEU A  40      -1.429 -20.242   6.272  1.00  0.00           C  
ATOM    563  H   LEU A  40      -5.326 -16.790   8.417  1.00  0.00           H  
ATOM    564  HA  LEU A  40      -5.234 -18.884   7.531  1.00  0.00           H  
ATOM    565  HB2 LEU A  40      -3.093 -17.868   6.707  1.00  0.00           H  
ATOM    566  HB3 LEU A  40      -2.274 -18.668   8.047  1.00  0.00           H  
ATOM    567  HG  LEU A  40      -3.333 -20.829   7.005  1.00  0.00           H  
ATOM    568 HD11 LEU A  40      -3.031 -20.250   4.378  1.00  0.00           H  
ATOM    569 HD12 LEU A  40      -3.792 -18.771   4.962  1.00  0.00           H  
ATOM    570 HD13 LEU A  40      -4.584 -20.327   5.211  1.00  0.00           H  
ATOM    571 HD21 LEU A  40      -1.266 -21.305   6.171  1.00  0.00           H  
ATOM    572 HD22 LEU A  40      -0.866 -19.870   7.115  1.00  0.00           H  
ATOM    573 HD23 LEU A  40      -1.103 -19.740   5.372  1.00  0.00           H  
ATOM    574  N   SER A  41      -5.225 -19.575  10.274  1.00  0.00           N  
ATOM    575  CA  SER A  41      -5.287 -20.511  11.389  1.00  0.00           C  
ATOM    576  C   SER A  41      -5.011 -21.936  10.919  1.00  0.00           C  
ATOM    577  O   SER A  41      -5.349 -22.307   9.796  1.00  0.00           O  
ATOM    578  CB  SER A  41      -6.658 -20.442  12.066  1.00  0.00           C  
ATOM    579  OG  SER A  41      -6.797 -19.248  12.816  1.00  0.00           O  
ATOM    580  H   SER A  41      -5.840 -18.811  10.255  1.00  0.00           H  
ATOM    581  HA  SER A  41      -4.528 -20.227  12.103  1.00  0.00           H  
ATOM    582  HB2 SER A  41      -7.430 -20.472  11.312  1.00  0.00           H  
ATOM    583  HB3 SER A  41      -6.771 -21.286  12.731  1.00  0.00           H  
ATOM    584  HG  SER A  41      -7.640 -18.838  12.611  1.00  0.00           H  
ATOM    585  N   GLY A  42      -4.393 -22.731  11.788  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -4.081 -24.106  11.444  1.00  0.00           C  
ATOM    587  C   GLY A  42      -5.321 -24.923  11.140  1.00  0.00           C  
ATOM    588  O   GLY A  42      -5.525 -25.387  10.018  1.00  0.00           O  
ATOM    589  H   GLY A  42      -4.147 -22.380  12.669  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -3.438 -24.111  10.577  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -3.558 -24.562  12.271  1.00  0.00           H  
ATOM    592  N   PRO A  43      -6.175 -25.110  12.157  1.00  0.00           N  
ATOM    593  CA  PRO A  43      -7.416 -25.879  12.018  1.00  0.00           C  
ATOM    594  C   PRO A  43      -8.448 -25.162  11.154  1.00  0.00           C  
ATOM    595  O   PRO A  43      -8.819 -24.021  11.432  1.00  0.00           O  
ATOM    596  CB  PRO A  43      -7.919 -26.005  13.458  1.00  0.00           C  
ATOM    597  CG  PRO A  43      -7.330 -24.835  14.168  1.00  0.00           C  
ATOM    598  CD  PRO A  43      -5.996 -24.585  13.521  1.00  0.00           C  
ATOM    599  HA  PRO A  43      -7.230 -26.862  11.612  1.00  0.00           H  
ATOM    600  HB2 PRO A  43      -8.999 -25.972  13.469  1.00  0.00           H  
ATOM    601  HB3 PRO A  43      -7.577 -26.937  13.882  1.00  0.00           H  
ATOM    602  HG2 PRO A  43      -7.971 -23.974  14.051  1.00  0.00           H  
ATOM    603  HG3 PRO A  43      -7.201 -25.068  15.215  1.00  0.00           H  
ATOM    604  HD2 PRO A  43      -5.778 -23.528  13.502  1.00  0.00           H  
ATOM    605  HD3 PRO A  43      -5.218 -25.124  14.041  1.00  0.00           H  
ATOM    606  N   SER A  44      -8.908 -25.838  10.106  1.00  0.00           N  
ATOM    607  CA  SER A  44      -9.896 -25.264   9.200  1.00  0.00           C  
ATOM    608  C   SER A  44     -11.150 -24.841   9.960  1.00  0.00           C  
ATOM    609  O   SER A  44     -11.809 -25.662  10.597  1.00  0.00           O  
ATOM    610  CB  SER A  44     -10.263 -26.270   8.108  1.00  0.00           C  
ATOM    611  OG  SER A  44     -11.083 -25.672   7.118  1.00  0.00           O  
ATOM    612  H   SER A  44      -8.574 -26.744   9.938  1.00  0.00           H  
ATOM    613  HA  SER A  44      -9.456 -24.391   8.741  1.00  0.00           H  
ATOM    614  HB2 SER A  44      -9.361 -26.633   7.639  1.00  0.00           H  
ATOM    615  HB3 SER A  44     -10.797 -27.098   8.550  1.00  0.00           H  
ATOM    616  HG  SER A  44     -10.765 -24.786   6.931  1.00  0.00           H  
ATOM    617  N   SER A  45     -11.473 -23.554   9.886  1.00  0.00           N  
ATOM    618  CA  SER A  45     -12.645 -23.020  10.570  1.00  0.00           C  
ATOM    619  C   SER A  45     -12.996 -21.632  10.043  1.00  0.00           C  
ATOM    620  O   SER A  45     -12.124 -20.779   9.879  1.00  0.00           O  
ATOM    621  CB  SER A  45     -12.398 -22.958  12.078  1.00  0.00           C  
ATOM    622  OG  SER A  45     -11.171 -22.310  12.368  1.00  0.00           O  
ATOM    623  H   SER A  45     -10.908 -22.949   9.362  1.00  0.00           H  
ATOM    624  HA  SER A  45     -13.473 -23.685  10.376  1.00  0.00           H  
ATOM    625  HB2 SER A  45     -13.200 -22.410  12.550  1.00  0.00           H  
ATOM    626  HB3 SER A  45     -12.364 -23.962  12.476  1.00  0.00           H  
ATOM    627  HG  SER A  45     -10.748 -22.744  13.112  1.00  0.00           H  
ATOM    628  N   GLY A  46     -14.280 -21.412   9.779  1.00  0.00           N  
ATOM    629  CA  GLY A  46     -14.725 -20.127   9.273  1.00  0.00           C  
ATOM    630  C   GLY A  46     -15.437 -20.243   7.940  1.00  0.00           C  
ATOM    631  O   GLY A  46     -16.556 -20.754   7.901  1.00  0.00           O  
ATOM    632  H   GLY A  46     -14.931 -22.130   9.929  1.00  0.00           H  
ATOM    633  HA2 GLY A  46     -15.398 -19.683   9.991  1.00  0.00           H  
ATOM    634  HA3 GLY A  46     -13.866 -19.483   9.154  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 201      -1.784  -5.729   4.455  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  175  636                                                                
CONECT  215  636                                                                
CONECT  411  636                                                                
CONECT  487  636                                                                
CONECT  636  175  215  411  487                                                 
MASTER      155    0    1    1    2    0    0    6  327    1    5    4          
END