HEADER    TRANSCRIPTION                           28-MAR-07   2EM1              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 637-667) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 268                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 268;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2 DOMAIN;                                            
COMPND   5 SYNONYM: ZINC FINGER PROTEIN HZF3;                                   
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: ZNF268;                                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P061218-14;                               
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    T.TOMIZAWA,N.TOCHIO,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 2EM1    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2EM1    1       VERSN                                    
REVDAT   1   02-OCT-07 2EM1    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 2 637-667) OF HUMAN ZINC FINGER PROTEIN 268                    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 1.3, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (TOPSPIN), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2EM1 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 28-MAY-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026831.                                   
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    : 900 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE II                          
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 PRO A  10        4.53    -69.71                                   
REMARK 500  1 HIS A  33      -63.03    -91.02                                   
REMARK 500  2 PRO A  10        4.35    -69.81                                   
REMARK 500  2 PRO A  41       81.16    -69.79                                   
REMARK 500  3 PRO A  10        4.40    -69.79                                   
REMARK 500  3 THR A  34       47.86    -89.90                                   
REMARK 500  3 LYS A  37      139.89   -171.62                                   
REMARK 500  3 PRO A  38       87.80    -69.76                                   
REMARK 500  3 SER A  39       78.87   -111.13                                   
REMARK 500  3 SER A  43       41.82   -109.87                                   
REMARK 500  4 PRO A  10        4.09    -69.75                                   
REMARK 500  4 PRO A  38       87.84    -69.70                                   
REMARK 500  4 SER A  42       42.59     38.15                                   
REMARK 500  5 PRO A  10        4.50    -69.74                                   
REMARK 500  6 SER A   6       99.82    -56.23                                   
REMARK 500  6 PRO A  10        4.12    -69.79                                   
REMARK 500  6 GLU A  15      -70.29    -54.61                                   
REMARK 500  6 PRO A  38     -175.30    -69.78                                   
REMARK 500  6 PRO A  41        2.33    -69.84                                   
REMARK 500  6 SER A  42      133.72    -34.58                                   
REMARK 500  7 SER A   5      119.19   -164.61                                   
REMARK 500  7 PRO A  10        4.36    -69.76                                   
REMARK 500  7 THR A  34       48.70    -87.30                                   
REMARK 500  7 SER A  39     -178.74    -50.16                                   
REMARK 500  7 PRO A  41        2.28    -69.78                                   
REMARK 500  8 PRO A  10        4.41    -69.76                                   
REMARK 500  8 GLU A  15      -72.19    -61.72                                   
REMARK 500  8 THR A  34       46.11    -93.81                                   
REMARK 500  8 PRO A  38       87.45    -69.78                                   
REMARK 500  8 SER A  42       43.07    -80.81                                   
REMARK 500  9 PRO A  10        4.36    -69.69                                   
REMARK 500  9 THR A  34       43.04    -85.12                                   
REMARK 500 10 PRO A  10        4.92    -69.83                                   
REMARK 500 10 GLU A  15      -72.32    -60.63                                   
REMARK 500 10 HIS A  33      -62.27    -99.29                                   
REMARK 500 10 VAL A  36      146.41    -35.89                                   
REMARK 500 11 PRO A  10        4.92    -69.84                                   
REMARK 500 11 GLU A  15      -71.03    -70.36                                   
REMARK 500 11 VAL A  36      146.26    -34.57                                   
REMARK 500 11 SER A  39      142.57    -38.47                                   
REMARK 500 11 SER A  43      140.73    -34.83                                   
REMARK 500 12 GLU A   8      127.09    -36.33                                   
REMARK 500 12 PRO A  10        4.61    -69.74                                   
REMARK 500 12 GLU A  15      -73.88    -49.29                                   
REMARK 500 12 SER A  39      106.07    -46.89                                   
REMARK 500 12 PRO A  41        0.07    -69.82                                   
REMARK 500 13 PRO A  10        4.51    -69.77                                   
REMARK 500 13 GLU A  15      -74.24    -47.95                                   
REMARK 500 13 HIS A  33      -60.49    -96.57                                   
REMARK 500 13 THR A  34       84.39    -66.39                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      80 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  13   SG                                                     
REMARK 620 2 CYS A  16   SG  118.0                                              
REMARK 620 3 HIS A  29   NE2 105.0  98.6                                        
REMARK 620 4 HIS A  33   NE2 112.6 106.8 115.4                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003011774.14   RELATED DB: TARGETDB                   
DBREF  2EM1 A    8    38  UNP    Q14587   ZN268_HUMAN    637    667             
SEQADV 2EM1 GLY A    1  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EM1 SER A    2  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EM1 SER A    3  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EM1 GLY A    4  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EM1 SER A    5  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EM1 SER A    6  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EM1 GLY A    7  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EM1 SER A   39  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EM1 GLY A   40  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EM1 PRO A   41  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EM1 SER A   42  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EM1 SER A   43  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EM1 GLY A   44  UNP  Q14587              EXPRESSION TAG                 
SEQRES   1 A   44  GLY SER SER GLY SER SER GLY GLU LYS PRO TYR SER CYS          
SEQRES   2 A   44  ASN GLU CYS GLY LYS ALA PHE THR PHE LYS SER GLN LEU          
SEQRES   3 A   44  ILE VAL HIS LYS GLY VAL HIS THR GLY VAL LYS PRO SER          
SEQRES   4 A   44  GLY PRO SER SER GLY                                          
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 PHE A   22  GLY A   31  1                                  10    
SHEET    1   A 2 TYR A  11  CYS A  13  0                                        
SHEET    2   A 2 LYS A  18  PHE A  20 -1  O  PHE A  20   N  TYR A  11           
LINK         SG  CYS A  13                ZN    ZN A 201     1555   1555  2.29  
LINK         SG  CYS A  16                ZN    ZN A 201     1555   1555  2.30  
LINK         NE2 HIS A  29                ZN    ZN A 201     1555   1555  2.09  
LINK         NE2 HIS A  33                ZN    ZN A 201     1555   1555  2.09  
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      -3.994 -12.435  11.391  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.427 -11.913  10.161  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.385 -12.020   8.991  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.082 -12.670   7.990  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.093 -11.848  12.170  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.170 -10.875  10.308  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.529 -12.467   9.928  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.544 -11.383   9.116  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.552 -11.414   8.063  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.413 -10.205   7.143  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.945  -9.131   7.426  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.955 -11.448   8.671  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.154 -10.359   9.556  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.727 -10.881   9.939  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.398 -12.312   7.483  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.689 -11.393   7.881  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.085 -12.370   9.219  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.951  -9.886   9.307  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.695 -10.388   6.039  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.482  -9.312   5.078  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.378  -9.863   3.660  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.618 -10.794   3.398  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.214  -8.531   5.428  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.058  -9.333   5.262  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.296 -11.267   5.869  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.331  -8.647   5.132  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.135  -7.669   4.782  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.267  -8.206   6.457  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.161  -9.886   4.484  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.150  -9.280   2.747  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.131  -9.726   1.366  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.384  -9.330   0.611  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.313  -8.643  -0.407  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.737  -8.542   3.014  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.274  -9.294   0.871  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.039 -10.802   1.348  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.536  -9.765   1.112  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.811  -9.456   0.475  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.936  -7.959   0.206  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.796  -7.140   1.114  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.972  -9.926   1.354  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.119  -9.094   2.492  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.528 -10.309   1.927  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.848  -9.983  -0.467  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.887  -9.899   0.782  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.783 -10.937   1.684  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.275  -8.691   2.706  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.200  -7.610  -1.049  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.340  -6.212  -1.440  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.440  -6.047  -2.484  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.444  -6.725  -3.511  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.015  -5.679  -1.990  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.124  -4.313  -2.348  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.301  -8.309  -1.728  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.607  -5.647  -0.560  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.249  -5.782  -1.238  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.738  -6.248  -2.866  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.316  -3.791  -1.565  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.374  -5.141  -2.212  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.468  -4.902  -3.136  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.044  -4.079  -4.336  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.545  -4.621  -5.322  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.320  -4.630  -1.377  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.848  -5.853  -3.480  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.256  -4.378  -2.615  1.00  0.00           H  
ATOM     66  N   GLU A   8     -13.244  -2.768  -4.253  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -12.880  -1.870  -5.343  1.00  0.00           C  
ATOM     68  C   GLU A   8     -12.285  -0.573  -4.804  1.00  0.00           C  
ATOM     69  O   GLU A   8     -12.841   0.050  -3.898  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -14.104  -1.562  -6.209  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -14.714  -2.791  -6.861  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -15.474  -2.462  -8.131  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -16.594  -1.919  -8.029  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -14.947  -2.746  -9.227  1.00  0.00           O  
ATOM     75  H   GLU A   8     -13.646  -2.396  -3.441  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -12.138  -2.367  -5.949  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -14.858  -1.095  -5.593  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -13.813  -0.873  -6.989  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -13.922  -3.484  -7.103  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -15.394  -3.254  -6.161  1.00  0.00           H  
ATOM     81  N   LYS A   9     -11.151  -0.170  -5.367  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -10.479   1.053  -4.945  1.00  0.00           C  
ATOM     83  C   LYS A   9      -9.895   1.795  -6.143  1.00  0.00           C  
ATOM     84  O   LYS A   9      -8.982   1.316  -6.816  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -9.369   0.730  -3.942  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -9.858   0.611  -2.509  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -8.952  -0.285  -1.682  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -9.544  -0.562  -0.309  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -8.665  -1.446   0.506  1.00  0.00           N  
ATOM     90  H   LYS A   9     -10.756  -0.709  -6.085  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -11.211   1.686  -4.466  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -8.909  -0.207  -4.222  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -8.624   1.512  -3.983  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -9.879   1.594  -2.063  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -10.856   0.194  -2.513  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -8.818  -1.223  -2.200  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -7.994   0.201  -1.561  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -9.675   0.376   0.208  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -10.504  -1.040  -0.435  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -7.697  -1.069   0.524  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -8.646  -2.403   0.099  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -9.022  -1.503   1.481  1.00  0.00           H  
ATOM    103  N   PRO A  10     -10.433   2.992  -6.418  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -9.980   3.826  -7.535  1.00  0.00           C  
ATOM    105  C   PRO A  10      -8.584   4.396  -7.304  1.00  0.00           C  
ATOM    106  O   PRO A  10      -8.085   5.185  -8.106  1.00  0.00           O  
ATOM    107  CB  PRO A  10     -11.016   4.952  -7.581  1.00  0.00           C  
ATOM    108  CG  PRO A  10     -11.552   5.031  -6.193  1.00  0.00           C  
ATOM    109  CD  PRO A  10     -11.525   3.625  -5.659  1.00  0.00           C  
ATOM    110  HA  PRO A  10      -9.995   3.282  -8.468  1.00  0.00           H  
ATOM    111  HB2 PRO A  10     -10.536   5.875  -7.873  1.00  0.00           H  
ATOM    112  HB3 PRO A  10     -11.791   4.703  -8.290  1.00  0.00           H  
ATOM    113  HG2 PRO A  10     -10.925   5.672  -5.593  1.00  0.00           H  
ATOM    114  HG3 PRO A  10     -12.565   5.404  -6.212  1.00  0.00           H  
ATOM    115  HD2 PRO A  10     -11.307   3.628  -4.601  1.00  0.00           H  
ATOM    116  HD3 PRO A  10     -12.465   3.130  -5.851  1.00  0.00           H  
ATOM    117  N   TYR A  11      -7.960   3.991  -6.204  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -6.622   4.464  -5.866  1.00  0.00           C  
ATOM    119  C   TYR A  11      -5.710   3.298  -5.495  1.00  0.00           C  
ATOM    120  O   TYR A  11      -5.881   2.670  -4.450  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -6.688   5.463  -4.710  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -7.591   6.644  -4.981  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -8.957   6.572  -4.735  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -7.079   7.835  -5.483  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -9.785   7.649  -4.982  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -7.900   8.917  -5.731  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -9.252   8.819  -5.480  1.00  0.00           C  
ATOM    128  OH  TYR A  11     -10.074   9.895  -5.726  1.00  0.00           O  
ATOM    129  H   TYR A  11      -8.409   3.361  -5.603  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -6.217   4.960  -6.735  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -7.056   4.960  -3.829  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -5.695   5.841  -4.513  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -9.371   5.653  -4.344  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -6.019   7.908  -5.679  1.00  0.00           H  
ATOM    135  HE1 TYR A  11     -10.844   7.572  -4.785  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -7.483   9.834  -6.122  1.00  0.00           H  
ATOM    137  HH  TYR A  11     -10.077  10.477  -4.963  1.00  0.00           H  
ATOM    138  N   SER A  12      -4.741   3.015  -6.359  1.00  0.00           N  
ATOM    139  CA  SER A  12      -3.803   1.924  -6.125  1.00  0.00           C  
ATOM    140  C   SER A  12      -2.370   2.369  -6.402  1.00  0.00           C  
ATOM    141  O   SER A  12      -2.124   3.193  -7.284  1.00  0.00           O  
ATOM    142  CB  SER A  12      -4.155   0.723  -7.006  1.00  0.00           C  
ATOM    143  OG  SER A  12      -4.427   1.129  -8.336  1.00  0.00           O  
ATOM    144  H   SER A  12      -4.656   3.553  -7.174  1.00  0.00           H  
ATOM    145  HA  SER A  12      -3.883   1.634  -5.088  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -3.326   0.032  -7.015  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -5.030   0.231  -6.605  1.00  0.00           H  
ATOM    148  HG  SER A  12      -5.210   0.674  -8.655  1.00  0.00           H  
ATOM    149  N   CYS A  13      -1.429   1.819  -5.644  1.00  0.00           N  
ATOM    150  CA  CYS A  13      -0.020   2.158  -5.805  1.00  0.00           C  
ATOM    151  C   CYS A  13       0.583   1.424  -7.000  1.00  0.00           C  
ATOM    152  O   CYS A  13       0.060   0.401  -7.441  1.00  0.00           O  
ATOM    153  CB  CYS A  13       0.759   1.813  -4.534  1.00  0.00           C  
ATOM    154  SG  CYS A  13       2.555   2.088  -4.665  1.00  0.00           S  
ATOM    155  H   CYS A  13      -1.687   1.167  -4.957  1.00  0.00           H  
ATOM    156  HA  CYS A  13       0.047   3.221  -5.981  1.00  0.00           H  
ATOM    157  HB2 CYS A  13       0.392   2.421  -3.720  1.00  0.00           H  
ATOM    158  HB3 CYS A  13       0.601   0.771  -4.297  1.00  0.00           H  
ATOM    159  N   ASN A  14       1.686   1.954  -7.518  1.00  0.00           N  
ATOM    160  CA  ASN A  14       2.360   1.350  -8.661  1.00  0.00           C  
ATOM    161  C   ASN A  14       3.795   0.970  -8.308  1.00  0.00           C  
ATOM    162  O   ASN A  14       4.317  -0.036  -8.787  1.00  0.00           O  
ATOM    163  CB  ASN A  14       2.354   2.312  -9.850  1.00  0.00           C  
ATOM    164  CG  ASN A  14       2.344   1.586 -11.182  1.00  0.00           C  
ATOM    165  OD1 ASN A  14       1.363   1.638 -11.923  1.00  0.00           O  
ATOM    166  ND2 ASN A  14       3.440   0.903 -11.490  1.00  0.00           N  
ATOM    167  H   ASN A  14       2.056   2.771  -7.122  1.00  0.00           H  
ATOM    168  HA  ASN A  14       1.819   0.455  -8.930  1.00  0.00           H  
ATOM    169  HB2 ASN A  14       1.473   2.935  -9.796  1.00  0.00           H  
ATOM    170  HB3 ASN A  14       3.234   2.935  -9.807  1.00  0.00           H  
ATOM    171 HD21 ASN A  14       4.183   0.905 -10.851  1.00  0.00           H  
ATOM    172 HD22 ASN A  14       3.462   0.424 -12.345  1.00  0.00           H  
ATOM    173  N   GLU A  15       4.427   1.783  -7.467  1.00  0.00           N  
ATOM    174  CA  GLU A  15       5.802   1.532  -7.050  1.00  0.00           C  
ATOM    175  C   GLU A  15       5.935   0.149  -6.419  1.00  0.00           C  
ATOM    176  O   GLU A  15       6.574  -0.742  -6.979  1.00  0.00           O  
ATOM    177  CB  GLU A  15       6.261   2.603  -6.059  1.00  0.00           C  
ATOM    178  CG  GLU A  15       5.706   3.986  -6.356  1.00  0.00           C  
ATOM    179  CD  GLU A  15       6.619   5.097  -5.875  1.00  0.00           C  
ATOM    180  OE1 GLU A  15       7.854   4.928  -5.960  1.00  0.00           O  
ATOM    181  OE2 GLU A  15       6.100   6.134  -5.412  1.00  0.00           O  
ATOM    182  H   GLU A  15       3.958   2.570  -7.119  1.00  0.00           H  
ATOM    183  HA  GLU A  15       6.427   1.575  -7.928  1.00  0.00           H  
ATOM    184  HB2 GLU A  15       5.946   2.317  -5.066  1.00  0.00           H  
ATOM    185  HB3 GLU A  15       7.340   2.658  -6.082  1.00  0.00           H  
ATOM    186  HG2 GLU A  15       5.576   4.086  -7.424  1.00  0.00           H  
ATOM    187  HG3 GLU A  15       4.749   4.089  -5.867  1.00  0.00           H  
ATOM    188  N   CYS A  16       5.327  -0.023  -5.250  1.00  0.00           N  
ATOM    189  CA  CYS A  16       5.377  -1.296  -4.541  1.00  0.00           C  
ATOM    190  C   CYS A  16       4.110  -2.108  -4.791  1.00  0.00           C  
ATOM    191  O   CYS A  16       4.153  -3.334  -4.881  1.00  0.00           O  
ATOM    192  CB  CYS A  16       5.556  -1.060  -3.040  1.00  0.00           C  
ATOM    193  SG  CYS A  16       4.028  -0.574  -2.175  1.00  0.00           S  
ATOM    194  H   CYS A  16       4.832   0.726  -4.854  1.00  0.00           H  
ATOM    195  HA  CYS A  16       6.225  -1.850  -4.914  1.00  0.00           H  
ATOM    196  HB2 CYS A  16       5.918  -1.969  -2.582  1.00  0.00           H  
ATOM    197  HB3 CYS A  16       6.283  -0.275  -2.891  1.00  0.00           H  
ATOM    198  N   GLY A  17       2.981  -1.414  -4.904  1.00  0.00           N  
ATOM    199  CA  GLY A  17       1.717  -2.087  -5.143  1.00  0.00           C  
ATOM    200  C   GLY A  17       0.810  -2.065  -3.929  1.00  0.00           C  
ATOM    201  O   GLY A  17       1.159  -2.591  -2.872  1.00  0.00           O  
ATOM    202  H   GLY A  17       3.006  -0.438  -4.823  1.00  0.00           H  
ATOM    203  HA2 GLY A  17       1.214  -1.602  -5.965  1.00  0.00           H  
ATOM    204  HA3 GLY A  17       1.915  -3.115  -5.411  1.00  0.00           H  
ATOM    205  N   LYS A  18      -0.360  -1.451  -4.078  1.00  0.00           N  
ATOM    206  CA  LYS A  18      -1.321  -1.361  -2.986  1.00  0.00           C  
ATOM    207  C   LYS A  18      -2.630  -0.739  -3.463  1.00  0.00           C  
ATOM    208  O   LYS A  18      -2.724  -0.260  -4.592  1.00  0.00           O  
ATOM    209  CB  LYS A  18      -0.741  -0.535  -1.835  1.00  0.00           C  
ATOM    210  CG  LYS A  18      -1.582  -0.578  -0.571  1.00  0.00           C  
ATOM    211  CD  LYS A  18      -0.731  -0.383   0.672  1.00  0.00           C  
ATOM    212  CE  LYS A  18      -1.586  -0.304   1.927  1.00  0.00           C  
ATOM    213  NZ  LYS A  18      -1.942  -1.655   2.442  1.00  0.00           N  
ATOM    214  H   LYS A  18      -0.582  -1.050  -4.945  1.00  0.00           H  
ATOM    215  HA  LYS A  18      -1.520  -2.362  -2.635  1.00  0.00           H  
ATOM    216  HB2 LYS A  18       0.244  -0.910  -1.600  1.00  0.00           H  
ATOM    217  HB3 LYS A  18      -0.659   0.495  -2.153  1.00  0.00           H  
ATOM    218  HG2 LYS A  18      -2.322   0.207  -0.614  1.00  0.00           H  
ATOM    219  HG3 LYS A  18      -2.076  -1.538  -0.511  1.00  0.00           H  
ATOM    220  HD2 LYS A  18      -0.050  -1.216   0.766  1.00  0.00           H  
ATOM    221  HD3 LYS A  18      -0.168   0.534   0.572  1.00  0.00           H  
ATOM    222  HE2 LYS A  18      -1.037   0.229   2.688  1.00  0.00           H  
ATOM    223  HE3 LYS A  18      -2.494   0.234   1.695  1.00  0.00           H  
ATOM    224  HZ1 LYS A  18      -1.113  -2.099   2.885  1.00  0.00           H  
ATOM    225  HZ2 LYS A  18      -2.270  -2.260   1.661  1.00  0.00           H  
ATOM    226  HZ3 LYS A  18      -2.701  -1.580   3.149  1.00  0.00           H  
ATOM    227  N   ALA A  19      -3.636  -0.748  -2.594  1.00  0.00           N  
ATOM    228  CA  ALA A  19      -4.937  -0.182  -2.926  1.00  0.00           C  
ATOM    229  C   ALA A  19      -5.413   0.775  -1.839  1.00  0.00           C  
ATOM    230  O   ALA A  19      -4.972   0.696  -0.692  1.00  0.00           O  
ATOM    231  CB  ALA A  19      -5.957  -1.291  -3.139  1.00  0.00           C  
ATOM    232  H   ALA A  19      -3.499  -1.145  -1.709  1.00  0.00           H  
ATOM    233  HA  ALA A  19      -4.837   0.364  -3.854  1.00  0.00           H  
ATOM    234  HB1 ALA A  19      -6.027  -1.518  -4.192  1.00  0.00           H  
ATOM    235  HB2 ALA A  19      -5.645  -2.174  -2.600  1.00  0.00           H  
ATOM    236  HB3 ALA A  19      -6.920  -0.968  -2.775  1.00  0.00           H  
ATOM    237  N   PHE A  20      -6.314   1.680  -2.206  1.00  0.00           N  
ATOM    238  CA  PHE A  20      -6.848   2.655  -1.262  1.00  0.00           C  
ATOM    239  C   PHE A  20      -8.189   3.200  -1.743  1.00  0.00           C  
ATOM    240  O   PHE A  20      -8.387   3.432  -2.937  1.00  0.00           O  
ATOM    241  CB  PHE A  20      -5.857   3.804  -1.068  1.00  0.00           C  
ATOM    242  CG  PHE A  20      -4.545   3.372  -0.478  1.00  0.00           C  
ATOM    243  CD1 PHE A  20      -4.382   3.285   0.895  1.00  0.00           C  
ATOM    244  CD2 PHE A  20      -3.475   3.052  -1.298  1.00  0.00           C  
ATOM    245  CE1 PHE A  20      -3.176   2.888   1.439  1.00  0.00           C  
ATOM    246  CE2 PHE A  20      -2.266   2.654  -0.759  1.00  0.00           C  
ATOM    247  CZ  PHE A  20      -2.117   2.571   0.612  1.00  0.00           C  
ATOM    248  H   PHE A  20      -6.627   1.693  -3.135  1.00  0.00           H  
ATOM    249  HA  PHE A  20      -6.995   2.153  -0.318  1.00  0.00           H  
ATOM    250  HB2 PHE A  20      -5.656   4.262  -2.024  1.00  0.00           H  
ATOM    251  HB3 PHE A  20      -6.294   4.538  -0.407  1.00  0.00           H  
ATOM    252  HD1 PHE A  20      -5.210   3.531   1.544  1.00  0.00           H  
ATOM    253  HD2 PHE A  20      -3.591   3.116  -2.371  1.00  0.00           H  
ATOM    254  HE1 PHE A  20      -3.062   2.824   2.511  1.00  0.00           H  
ATOM    255  HE2 PHE A  20      -1.440   2.407  -1.409  1.00  0.00           H  
ATOM    256  HZ  PHE A  20      -1.173   2.261   1.035  1.00  0.00           H  
ATOM    257  N   THR A  21      -9.110   3.402  -0.806  1.00  0.00           N  
ATOM    258  CA  THR A  21     -10.433   3.918  -1.133  1.00  0.00           C  
ATOM    259  C   THR A  21     -10.382   5.411  -1.436  1.00  0.00           C  
ATOM    260  O   THR A  21     -11.060   5.894  -2.343  1.00  0.00           O  
ATOM    261  CB  THR A  21     -11.431   3.673   0.015  1.00  0.00           C  
ATOM    262  OG1 THR A  21     -11.361   2.308   0.442  1.00  0.00           O  
ATOM    263  CG2 THR A  21     -12.851   3.999  -0.424  1.00  0.00           C  
ATOM    264  H   THR A  21      -8.893   3.198   0.128  1.00  0.00           H  
ATOM    265  HA  THR A  21     -10.788   3.394  -2.009  1.00  0.00           H  
ATOM    266  HB  THR A  21     -11.169   4.316   0.843  1.00  0.00           H  
ATOM    267  HG1 THR A  21     -10.734   2.231   1.165  1.00  0.00           H  
ATOM    268 HG21 THR A  21     -12.829   4.451  -1.404  1.00  0.00           H  
ATOM    269 HG22 THR A  21     -13.296   4.688   0.280  1.00  0.00           H  
ATOM    270 HG23 THR A  21     -13.435   3.092  -0.458  1.00  0.00           H  
ATOM    271  N   PHE A  22      -9.573   6.138  -0.673  1.00  0.00           N  
ATOM    272  CA  PHE A  22      -9.433   7.577  -0.860  1.00  0.00           C  
ATOM    273  C   PHE A  22      -8.020   7.932  -1.313  1.00  0.00           C  
ATOM    274  O   PHE A  22      -7.066   7.202  -1.041  1.00  0.00           O  
ATOM    275  CB  PHE A  22      -9.766   8.316   0.438  1.00  0.00           C  
ATOM    276  CG  PHE A  22     -11.240   8.474   0.677  1.00  0.00           C  
ATOM    277  CD1 PHE A  22     -11.965   9.441  -0.001  1.00  0.00           C  
ATOM    278  CD2 PHE A  22     -11.900   7.656   1.580  1.00  0.00           C  
ATOM    279  CE1 PHE A  22     -13.323   9.589   0.217  1.00  0.00           C  
ATOM    280  CE2 PHE A  22     -13.257   7.799   1.801  1.00  0.00           C  
ATOM    281  CZ  PHE A  22     -13.969   8.767   1.120  1.00  0.00           C  
ATOM    282  H   PHE A  22      -9.058   5.695   0.035  1.00  0.00           H  
ATOM    283  HA  PHE A  22     -10.130   7.880  -1.625  1.00  0.00           H  
ATOM    284  HB2 PHE A  22      -9.352   7.769   1.272  1.00  0.00           H  
ATOM    285  HB3 PHE A  22      -9.326   9.301   0.405  1.00  0.00           H  
ATOM    286  HD1 PHE A  22     -11.460  10.084  -0.707  1.00  0.00           H  
ATOM    287  HD2 PHE A  22     -11.345   6.900   2.114  1.00  0.00           H  
ATOM    288  HE1 PHE A  22     -13.876  10.347  -0.318  1.00  0.00           H  
ATOM    289  HE2 PHE A  22     -13.760   7.156   2.508  1.00  0.00           H  
ATOM    290  HZ  PHE A  22     -15.029   8.881   1.290  1.00  0.00           H  
ATOM    291  N   LYS A  23      -7.893   9.058  -2.006  1.00  0.00           N  
ATOM    292  CA  LYS A  23      -6.597   9.512  -2.497  1.00  0.00           C  
ATOM    293  C   LYS A  23      -5.621   9.722  -1.344  1.00  0.00           C  
ATOM    294  O   LYS A  23      -4.555   9.109  -1.302  1.00  0.00           O  
ATOM    295  CB  LYS A  23      -6.756  10.813  -3.288  1.00  0.00           C  
ATOM    296  CG  LYS A  23      -5.437  11.494  -3.610  1.00  0.00           C  
ATOM    297  CD  LYS A  23      -5.576  12.452  -4.781  1.00  0.00           C  
ATOM    298  CE  LYS A  23      -5.302  11.756  -6.106  1.00  0.00           C  
ATOM    299  NZ  LYS A  23      -4.738  12.692  -7.118  1.00  0.00           N  
ATOM    300  H   LYS A  23      -8.690   9.598  -2.191  1.00  0.00           H  
ATOM    301  HA  LYS A  23      -6.204   8.749  -3.152  1.00  0.00           H  
ATOM    302  HB2 LYS A  23      -7.262  10.596  -4.218  1.00  0.00           H  
ATOM    303  HB3 LYS A  23      -7.360  11.499  -2.712  1.00  0.00           H  
ATOM    304  HG2 LYS A  23      -5.108  12.048  -2.743  1.00  0.00           H  
ATOM    305  HG3 LYS A  23      -4.704  10.740  -3.858  1.00  0.00           H  
ATOM    306  HD2 LYS A  23      -6.581  12.847  -4.796  1.00  0.00           H  
ATOM    307  HD3 LYS A  23      -4.871  13.262  -4.658  1.00  0.00           H  
ATOM    308  HE2 LYS A  23      -4.599  10.954  -5.938  1.00  0.00           H  
ATOM    309  HE3 LYS A  23      -6.229  11.349  -6.482  1.00  0.00           H  
ATOM    310  HZ1 LYS A  23      -5.468  12.953  -7.810  1.00  0.00           H  
ATOM    311  HZ2 LYS A  23      -3.946  12.240  -7.619  1.00  0.00           H  
ATOM    312  HZ3 LYS A  23      -4.391  13.554  -6.652  1.00  0.00           H  
ATOM    313  N   SER A  24      -5.993  10.592  -0.410  1.00  0.00           N  
ATOM    314  CA  SER A  24      -5.149  10.884   0.742  1.00  0.00           C  
ATOM    315  C   SER A  24      -4.490   9.613   1.269  1.00  0.00           C  
ATOM    316  O   SER A  24      -3.268   9.540   1.391  1.00  0.00           O  
ATOM    317  CB  SER A  24      -5.973  11.542   1.851  1.00  0.00           C  
ATOM    318  OG  SER A  24      -7.013  10.685   2.290  1.00  0.00           O  
ATOM    319  H   SER A  24      -6.856  11.049  -0.500  1.00  0.00           H  
ATOM    320  HA  SER A  24      -4.378  11.569   0.423  1.00  0.00           H  
ATOM    321  HB2 SER A  24      -5.331  11.766   2.688  1.00  0.00           H  
ATOM    322  HB3 SER A  24      -6.410  12.456   1.476  1.00  0.00           H  
ATOM    323  HG  SER A  24      -6.871  10.455   3.211  1.00  0.00           H  
ATOM    324  N   GLN A  25      -5.310   8.614   1.580  1.00  0.00           N  
ATOM    325  CA  GLN A  25      -4.807   7.345   2.094  1.00  0.00           C  
ATOM    326  C   GLN A  25      -3.662   6.824   1.232  1.00  0.00           C  
ATOM    327  O   GLN A  25      -2.705   6.238   1.740  1.00  0.00           O  
ATOM    328  CB  GLN A  25      -5.933   6.311   2.149  1.00  0.00           C  
ATOM    329  CG  GLN A  25      -7.125   6.752   2.982  1.00  0.00           C  
ATOM    330  CD  GLN A  25      -8.199   5.687   3.074  1.00  0.00           C  
ATOM    331  OE1 GLN A  25      -9.032   5.550   2.177  1.00  0.00           O  
ATOM    332  NE2 GLN A  25      -8.187   4.925   4.161  1.00  0.00           N  
ATOM    333  H   GLN A  25      -6.275   8.732   1.460  1.00  0.00           H  
ATOM    334  HA  GLN A  25      -4.439   7.516   3.094  1.00  0.00           H  
ATOM    335  HB2 GLN A  25      -6.275   6.116   1.143  1.00  0.00           H  
ATOM    336  HB3 GLN A  25      -5.544   5.396   2.572  1.00  0.00           H  
ATOM    337  HG2 GLN A  25      -6.784   6.985   3.980  1.00  0.00           H  
ATOM    338  HG3 GLN A  25      -7.553   7.637   2.534  1.00  0.00           H  
ATOM    339 HE21 GLN A  25      -7.494   5.092   4.835  1.00  0.00           H  
ATOM    340 HE22 GLN A  25      -8.870   4.229   4.247  1.00  0.00           H  
ATOM    341  N   LEU A  26      -3.767   7.039  -0.075  1.00  0.00           N  
ATOM    342  CA  LEU A  26      -2.741   6.590  -1.009  1.00  0.00           C  
ATOM    343  C   LEU A  26      -1.518   7.500  -0.953  1.00  0.00           C  
ATOM    344  O   LEU A  26      -0.382   7.038  -1.064  1.00  0.00           O  
ATOM    345  CB  LEU A  26      -3.299   6.554  -2.433  1.00  0.00           C  
ATOM    346  CG  LEU A  26      -2.289   6.262  -3.543  1.00  0.00           C  
ATOM    347  CD1 LEU A  26      -1.657   4.893  -3.343  1.00  0.00           C  
ATOM    348  CD2 LEU A  26      -2.956   6.350  -4.908  1.00  0.00           C  
ATOM    349  H   LEU A  26      -4.553   7.510  -0.421  1.00  0.00           H  
ATOM    350  HA  LEU A  26      -2.445   5.592  -0.722  1.00  0.00           H  
ATOM    351  HB2 LEU A  26      -4.060   5.790  -2.470  1.00  0.00           H  
ATOM    352  HB3 LEU A  26      -3.747   7.516  -2.636  1.00  0.00           H  
ATOM    353  HG  LEU A  26      -1.500   7.001  -3.507  1.00  0.00           H  
ATOM    354 HD11 LEU A  26      -1.789   4.582  -2.318  1.00  0.00           H  
ATOM    355 HD12 LEU A  26      -0.603   4.946  -3.571  1.00  0.00           H  
ATOM    356 HD13 LEU A  26      -2.131   4.179  -4.001  1.00  0.00           H  
ATOM    357 HD21 LEU A  26      -3.025   5.362  -5.339  1.00  0.00           H  
ATOM    358 HD22 LEU A  26      -2.369   6.985  -5.554  1.00  0.00           H  
ATOM    359 HD23 LEU A  26      -3.947   6.766  -4.798  1.00  0.00           H  
ATOM    360  N   ILE A  27      -1.759   8.795  -0.779  1.00  0.00           N  
ATOM    361  CA  ILE A  27      -0.677   9.769  -0.705  1.00  0.00           C  
ATOM    362  C   ILE A  27       0.262   9.461   0.456  1.00  0.00           C  
ATOM    363  O   ILE A  27       1.480   9.596   0.337  1.00  0.00           O  
ATOM    364  CB  ILE A  27      -1.219  11.202  -0.545  1.00  0.00           C  
ATOM    365  CG1 ILE A  27      -2.360  11.452  -1.534  1.00  0.00           C  
ATOM    366  CG2 ILE A  27      -0.104  12.216  -0.747  1.00  0.00           C  
ATOM    367  CD1 ILE A  27      -2.032  11.037  -2.951  1.00  0.00           C  
ATOM    368  H   ILE A  27      -2.685   9.103  -0.698  1.00  0.00           H  
ATOM    369  HA  ILE A  27      -0.119   9.718  -1.629  1.00  0.00           H  
ATOM    370  HB  ILE A  27      -1.595  11.311   0.461  1.00  0.00           H  
ATOM    371 HG12 ILE A  27      -3.229  10.897  -1.219  1.00  0.00           H  
ATOM    372 HG13 ILE A  27      -2.594  12.507  -1.542  1.00  0.00           H  
ATOM    373 HG21 ILE A  27       0.368  12.047  -1.704  1.00  0.00           H  
ATOM    374 HG22 ILE A  27      -0.516  13.214  -0.722  1.00  0.00           H  
ATOM    375 HG23 ILE A  27       0.628  12.109   0.039  1.00  0.00           H  
ATOM    376 HD11 ILE A  27      -2.775  11.440  -3.625  1.00  0.00           H  
ATOM    377 HD12 ILE A  27      -1.059  11.417  -3.222  1.00  0.00           H  
ATOM    378 HD13 ILE A  27      -2.031   9.960  -3.020  1.00  0.00           H  
ATOM    379  N   VAL A  28      -0.313   9.044   1.580  1.00  0.00           N  
ATOM    380  CA  VAL A  28       0.473   8.713   2.763  1.00  0.00           C  
ATOM    381  C   VAL A  28       1.333   7.478   2.524  1.00  0.00           C  
ATOM    382  O   VAL A  28       2.518   7.459   2.859  1.00  0.00           O  
ATOM    383  CB  VAL A  28      -0.431   8.466   3.986  1.00  0.00           C  
ATOM    384  CG1 VAL A  28       0.408   8.172   5.220  1.00  0.00           C  
ATOM    385  CG2 VAL A  28      -1.342   9.661   4.224  1.00  0.00           C  
ATOM    386  H   VAL A  28      -1.288   8.956   1.614  1.00  0.00           H  
ATOM    387  HA  VAL A  28       1.117   9.552   2.982  1.00  0.00           H  
ATOM    388  HB  VAL A  28      -1.049   7.604   3.784  1.00  0.00           H  
ATOM    389 HG11 VAL A  28      -0.242   7.996   6.064  1.00  0.00           H  
ATOM    390 HG12 VAL A  28       1.015   7.296   5.042  1.00  0.00           H  
ATOM    391 HG13 VAL A  28       1.048   9.016   5.430  1.00  0.00           H  
ATOM    392 HG21 VAL A  28      -0.945  10.525   3.713  1.00  0.00           H  
ATOM    393 HG22 VAL A  28      -2.329   9.440   3.846  1.00  0.00           H  
ATOM    394 HG23 VAL A  28      -1.400   9.865   5.283  1.00  0.00           H  
ATOM    395  N   HIS A  29       0.730   6.447   1.941  1.00  0.00           N  
ATOM    396  CA  HIS A  29       1.442   5.206   1.654  1.00  0.00           C  
ATOM    397  C   HIS A  29       2.503   5.424   0.580  1.00  0.00           C  
ATOM    398  O   HIS A  29       3.501   4.706   0.524  1.00  0.00           O  
ATOM    399  CB  HIS A  29       0.461   4.122   1.206  1.00  0.00           C  
ATOM    400  CG  HIS A  29       1.087   3.065   0.350  1.00  0.00           C  
ATOM    401  ND1 HIS A  29       1.648   1.915   0.864  1.00  0.00           N  
ATOM    402  CD2 HIS A  29       1.236   2.987  -0.993  1.00  0.00           C  
ATOM    403  CE1 HIS A  29       2.118   1.177  -0.126  1.00  0.00           C  
ATOM    404  NE2 HIS A  29       1.880   1.804  -1.263  1.00  0.00           N  
ATOM    405  H   HIS A  29      -0.216   6.522   1.697  1.00  0.00           H  
ATOM    406  HA  HIS A  29       1.928   4.886   2.563  1.00  0.00           H  
ATOM    407  HB2 HIS A  29       0.045   3.639   2.078  1.00  0.00           H  
ATOM    408  HB3 HIS A  29      -0.337   4.580   0.639  1.00  0.00           H  
ATOM    409  HD1 HIS A  29       1.697   1.677   1.813  1.00  0.00           H  
ATOM    410  HD2 HIS A  29       0.910   3.719  -1.719  1.00  0.00           H  
ATOM    411  HE1 HIS A  29       2.611   0.222  -0.023  1.00  0.00           H  
ATOM    412  N   LYS A  30       2.280   6.420  -0.271  1.00  0.00           N  
ATOM    413  CA  LYS A  30       3.217   6.734  -1.344  1.00  0.00           C  
ATOM    414  C   LYS A  30       4.442   7.461  -0.801  1.00  0.00           C  
ATOM    415  O   LYS A  30       5.537   7.348  -1.349  1.00  0.00           O  
ATOM    416  CB  LYS A  30       2.533   7.591  -2.411  1.00  0.00           C  
ATOM    417  CG  LYS A  30       1.683   6.790  -3.382  1.00  0.00           C  
ATOM    418  CD  LYS A  30       1.403   7.571  -4.655  1.00  0.00           C  
ATOM    419  CE  LYS A  30       0.496   6.795  -5.597  1.00  0.00           C  
ATOM    420  NZ  LYS A  30       1.211   5.662  -6.247  1.00  0.00           N  
ATOM    421  H   LYS A  30       1.466   6.958  -0.175  1.00  0.00           H  
ATOM    422  HA  LYS A  30       3.534   5.803  -1.790  1.00  0.00           H  
ATOM    423  HB2 LYS A  30       1.898   8.315  -1.922  1.00  0.00           H  
ATOM    424  HB3 LYS A  30       3.291   8.113  -2.976  1.00  0.00           H  
ATOM    425  HG2 LYS A  30       2.205   5.880  -3.638  1.00  0.00           H  
ATOM    426  HG3 LYS A  30       0.743   6.546  -2.906  1.00  0.00           H  
ATOM    427  HD2 LYS A  30       0.922   8.503  -4.397  1.00  0.00           H  
ATOM    428  HD3 LYS A  30       2.340   7.774  -5.155  1.00  0.00           H  
ATOM    429  HE2 LYS A  30      -0.339   6.408  -5.035  1.00  0.00           H  
ATOM    430  HE3 LYS A  30       0.134   7.467  -6.362  1.00  0.00           H  
ATOM    431  HZ1 LYS A  30       1.410   4.918  -5.548  1.00  0.00           H  
ATOM    432  HZ2 LYS A  30       2.109   5.992  -6.653  1.00  0.00           H  
ATOM    433  HZ3 LYS A  30       0.627   5.260  -7.008  1.00  0.00           H  
ATOM    434  N   GLY A  31       4.250   8.208   0.283  1.00  0.00           N  
ATOM    435  CA  GLY A  31       5.349   8.942   0.882  1.00  0.00           C  
ATOM    436  C   GLY A  31       6.539   8.056   1.189  1.00  0.00           C  
ATOM    437  O   GLY A  31       7.680   8.519   1.206  1.00  0.00           O  
ATOM    438  H   GLY A  31       3.354   8.262   0.677  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       5.659   9.723   0.203  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       5.005   9.395   1.801  1.00  0.00           H  
ATOM    441  N   VAL A  32       6.275   6.776   1.434  1.00  0.00           N  
ATOM    442  CA  VAL A  32       7.333   5.822   1.742  1.00  0.00           C  
ATOM    443  C   VAL A  32       8.296   5.671   0.570  1.00  0.00           C  
ATOM    444  O   VAL A  32       9.478   5.381   0.756  1.00  0.00           O  
ATOM    445  CB  VAL A  32       6.756   4.440   2.100  1.00  0.00           C  
ATOM    446  CG1 VAL A  32       5.540   4.585   3.002  1.00  0.00           C  
ATOM    447  CG2 VAL A  32       6.404   3.667   0.837  1.00  0.00           C  
ATOM    448  H   VAL A  32       5.345   6.466   1.406  1.00  0.00           H  
ATOM    449  HA  VAL A  32       7.879   6.193   2.598  1.00  0.00           H  
ATOM    450  HB  VAL A  32       7.511   3.885   2.637  1.00  0.00           H  
ATOM    451 HG11 VAL A  32       4.643   4.583   2.400  1.00  0.00           H  
ATOM    452 HG12 VAL A  32       5.509   3.762   3.701  1.00  0.00           H  
ATOM    453 HG13 VAL A  32       5.605   5.517   3.546  1.00  0.00           H  
ATOM    454 HG21 VAL A  32       6.016   4.348   0.094  1.00  0.00           H  
ATOM    455 HG22 VAL A  32       7.289   3.181   0.455  1.00  0.00           H  
ATOM    456 HG23 VAL A  32       5.655   2.922   1.067  1.00  0.00           H  
ATOM    457  N   HIS A  33       7.782   5.870  -0.640  1.00  0.00           N  
ATOM    458  CA  HIS A  33       8.596   5.757  -1.845  1.00  0.00           C  
ATOM    459  C   HIS A  33       9.204   7.106  -2.218  1.00  0.00           C  
ATOM    460  O   HIS A  33      10.425   7.270  -2.224  1.00  0.00           O  
ATOM    461  CB  HIS A  33       7.757   5.224  -3.006  1.00  0.00           C  
ATOM    462  CG  HIS A  33       6.839   4.106  -2.617  1.00  0.00           C  
ATOM    463  ND1 HIS A  33       7.287   2.916  -2.084  1.00  0.00           N  
ATOM    464  CD2 HIS A  33       5.491   4.003  -2.685  1.00  0.00           C  
ATOM    465  CE1 HIS A  33       6.254   2.128  -1.843  1.00  0.00           C  
ATOM    466  NE2 HIS A  33       5.152   2.764  -2.198  1.00  0.00           N  
ATOM    467  H   HIS A  33       6.833   6.099  -0.724  1.00  0.00           H  
ATOM    468  HA  HIS A  33       9.396   5.061  -1.641  1.00  0.00           H  
ATOM    469  HB2 HIS A  33       7.152   6.027  -3.402  1.00  0.00           H  
ATOM    470  HB3 HIS A  33       8.415   4.860  -3.781  1.00  0.00           H  
ATOM    471  HD1 HIS A  33       8.222   2.683  -1.911  1.00  0.00           H  
ATOM    472  HD2 HIS A  33       4.807   4.755  -3.054  1.00  0.00           H  
ATOM    473  HE1 HIS A  33       6.301   1.133  -1.426  1.00  0.00           H  
ATOM    474  N   THR A  34       8.344   8.071  -2.530  1.00  0.00           N  
ATOM    475  CA  THR A  34       8.796   9.405  -2.907  1.00  0.00           C  
ATOM    476  C   THR A  34       9.546  10.075  -1.761  1.00  0.00           C  
ATOM    477  O   THR A  34       9.031  10.183  -0.649  1.00  0.00           O  
ATOM    478  CB  THR A  34       7.615  10.300  -3.326  1.00  0.00           C  
ATOM    479  OG1 THR A  34       8.093  11.594  -3.711  1.00  0.00           O  
ATOM    480  CG2 THR A  34       6.613  10.442  -2.190  1.00  0.00           C  
ATOM    481  H   THR A  34       7.384   7.880  -2.507  1.00  0.00           H  
ATOM    482  HA  THR A  34       9.462   9.305  -3.751  1.00  0.00           H  
ATOM    483  HB  THR A  34       7.118   9.843  -4.170  1.00  0.00           H  
ATOM    484  HG1 THR A  34       8.188  11.629  -4.666  1.00  0.00           H  
ATOM    485 HG21 THR A  34       6.610  11.463  -1.839  1.00  0.00           H  
ATOM    486 HG22 THR A  34       6.892   9.785  -1.380  1.00  0.00           H  
ATOM    487 HG23 THR A  34       5.628  10.179  -2.544  1.00  0.00           H  
ATOM    488  N   GLY A  35      10.765  10.526  -2.041  1.00  0.00           N  
ATOM    489  CA  GLY A  35      11.565  11.181  -1.023  1.00  0.00           C  
ATOM    490  C   GLY A  35      11.666  10.364   0.250  1.00  0.00           C  
ATOM    491  O   GLY A  35      10.884  10.553   1.181  1.00  0.00           O  
ATOM    492  H   GLY A  35      11.124  10.412  -2.946  1.00  0.00           H  
ATOM    493  HA2 GLY A  35      12.559  11.346  -1.413  1.00  0.00           H  
ATOM    494  HA3 GLY A  35      11.118  12.136  -0.790  1.00  0.00           H  
ATOM    495  N   VAL A  36      12.632   9.452   0.291  1.00  0.00           N  
ATOM    496  CA  VAL A  36      12.833   8.603   1.459  1.00  0.00           C  
ATOM    497  C   VAL A  36      13.668   9.313   2.518  1.00  0.00           C  
ATOM    498  O   VAL A  36      14.241   8.677   3.403  1.00  0.00           O  
ATOM    499  CB  VAL A  36      13.523   7.279   1.078  1.00  0.00           C  
ATOM    500  CG1 VAL A  36      12.648   6.473   0.131  1.00  0.00           C  
ATOM    501  CG2 VAL A  36      14.886   7.549   0.459  1.00  0.00           C  
ATOM    502  H   VAL A  36      13.225   9.348  -0.483  1.00  0.00           H  
ATOM    503  HA  VAL A  36      11.863   8.372   1.874  1.00  0.00           H  
ATOM    504  HB  VAL A  36      13.668   6.701   1.979  1.00  0.00           H  
ATOM    505 HG11 VAL A  36      11.615   6.762   0.262  1.00  0.00           H  
ATOM    506 HG12 VAL A  36      12.950   6.665  -0.889  1.00  0.00           H  
ATOM    507 HG13 VAL A  36      12.757   5.421   0.348  1.00  0.00           H  
ATOM    508 HG21 VAL A  36      15.006   6.943  -0.427  1.00  0.00           H  
ATOM    509 HG22 VAL A  36      14.961   8.593   0.195  1.00  0.00           H  
ATOM    510 HG23 VAL A  36      15.661   7.302   1.171  1.00  0.00           H  
ATOM    511  N   LYS A  37      13.734  10.637   2.422  1.00  0.00           N  
ATOM    512  CA  LYS A  37      14.498  11.436   3.372  1.00  0.00           C  
ATOM    513  C   LYS A  37      13.865  12.812   3.558  1.00  0.00           C  
ATOM    514  O   LYS A  37      13.334  13.409   2.621  1.00  0.00           O  
ATOM    515  CB  LYS A  37      15.944  11.588   2.896  1.00  0.00           C  
ATOM    516  CG  LYS A  37      16.861  10.475   3.373  1.00  0.00           C  
ATOM    517  CD  LYS A  37      18.321  10.800   3.100  1.00  0.00           C  
ATOM    518  CE  LYS A  37      18.724  10.407   1.687  1.00  0.00           C  
ATOM    519  NZ  LYS A  37      18.907   8.935   1.552  1.00  0.00           N  
ATOM    520  H   LYS A  37      13.256  11.087   1.694  1.00  0.00           H  
ATOM    521  HA  LYS A  37      14.492  10.920   4.320  1.00  0.00           H  
ATOM    522  HB2 LYS A  37      15.956  11.598   1.816  1.00  0.00           H  
ATOM    523  HB3 LYS A  37      16.333  12.528   3.260  1.00  0.00           H  
ATOM    524  HG2 LYS A  37      16.727  10.341   4.436  1.00  0.00           H  
ATOM    525  HG3 LYS A  37      16.602   9.562   2.857  1.00  0.00           H  
ATOM    526  HD2 LYS A  37      18.474  11.862   3.224  1.00  0.00           H  
ATOM    527  HD3 LYS A  37      18.938  10.261   3.805  1.00  0.00           H  
ATOM    528  HE2 LYS A  37      17.953  10.729   1.004  1.00  0.00           H  
ATOM    529  HE3 LYS A  37      19.652  10.901   1.441  1.00  0.00           H  
ATOM    530  HZ1 LYS A  37      18.708   8.638   0.575  1.00  0.00           H  
ATOM    531  HZ2 LYS A  37      18.260   8.434   2.194  1.00  0.00           H  
ATOM    532  HZ3 LYS A  37      19.885   8.674   1.790  1.00  0.00           H  
ATOM    533  N   PRO A  38      13.924  13.329   4.794  1.00  0.00           N  
ATOM    534  CA  PRO A  38      13.364  14.642   5.130  1.00  0.00           C  
ATOM    535  C   PRO A  38      14.156  15.787   4.507  1.00  0.00           C  
ATOM    536  O   PRO A  38      13.805  16.956   4.668  1.00  0.00           O  
ATOM    537  CB  PRO A  38      13.466  14.690   6.657  1.00  0.00           C  
ATOM    538  CG  PRO A  38      14.585  13.766   6.991  1.00  0.00           C  
ATOM    539  CD  PRO A  38      14.543  12.674   5.958  1.00  0.00           C  
ATOM    540  HA  PRO A  38      12.328  14.719   4.834  1.00  0.00           H  
ATOM    541  HB2 PRO A  38      13.680  15.701   6.974  1.00  0.00           H  
ATOM    542  HB3 PRO A  38      12.536  14.359   7.094  1.00  0.00           H  
ATOM    543  HG2 PRO A  38      15.525  14.293   6.941  1.00  0.00           H  
ATOM    544  HG3 PRO A  38      14.437  13.353   7.978  1.00  0.00           H  
ATOM    545  HD2 PRO A  38      15.542  12.336   5.725  1.00  0.00           H  
ATOM    546  HD3 PRO A  38      13.936  11.850   6.304  1.00  0.00           H  
ATOM    547  N   SER A  39      15.224  15.443   3.795  1.00  0.00           N  
ATOM    548  CA  SER A  39      16.067  16.443   3.150  1.00  0.00           C  
ATOM    549  C   SER A  39      15.399  16.985   1.890  1.00  0.00           C  
ATOM    550  O   SER A  39      15.972  16.942   0.802  1.00  0.00           O  
ATOM    551  CB  SER A  39      17.430  15.843   2.800  1.00  0.00           C  
ATOM    552  OG  SER A  39      17.989  15.165   3.912  1.00  0.00           O  
ATOM    553  H   SER A  39      15.452  14.494   3.703  1.00  0.00           H  
ATOM    554  HA  SER A  39      16.209  17.256   3.846  1.00  0.00           H  
ATOM    555  HB2 SER A  39      17.314  15.142   1.988  1.00  0.00           H  
ATOM    556  HB3 SER A  39      18.102  16.634   2.500  1.00  0.00           H  
ATOM    557  HG  SER A  39      18.080  15.776   4.647  1.00  0.00           H  
ATOM    558  N   GLY A  40      14.182  17.497   2.046  1.00  0.00           N  
ATOM    559  CA  GLY A  40      13.455  18.041   0.914  1.00  0.00           C  
ATOM    560  C   GLY A  40      13.554  17.161  -0.316  1.00  0.00           C  
ATOM    561  O   GLY A  40      13.832  15.965  -0.229  1.00  0.00           O  
ATOM    562  H   GLY A  40      13.774  17.506   2.938  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      12.415  18.147   1.185  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      13.856  19.016   0.678  1.00  0.00           H  
ATOM    565  N   PRO A  41      13.322  17.756  -1.495  1.00  0.00           N  
ATOM    566  CA  PRO A  41      13.379  17.036  -2.771  1.00  0.00           C  
ATOM    567  C   PRO A  41      14.802  16.632  -3.144  1.00  0.00           C  
ATOM    568  O   PRO A  41      15.618  17.474  -3.519  1.00  0.00           O  
ATOM    569  CB  PRO A  41      12.830  18.051  -3.776  1.00  0.00           C  
ATOM    570  CG  PRO A  41      13.101  19.380  -3.159  1.00  0.00           C  
ATOM    571  CD  PRO A  41      12.984  19.179  -1.674  1.00  0.00           C  
ATOM    572  HA  PRO A  41      12.748  16.160  -2.760  1.00  0.00           H  
ATOM    573  HB2 PRO A  41      13.345  17.941  -4.720  1.00  0.00           H  
ATOM    574  HB3 PRO A  41      11.772  17.889  -3.915  1.00  0.00           H  
ATOM    575  HG2 PRO A  41      14.097  19.708  -3.416  1.00  0.00           H  
ATOM    576  HG3 PRO A  41      12.369  20.098  -3.498  1.00  0.00           H  
ATOM    577  HD2 PRO A  41      13.687  19.810  -1.151  1.00  0.00           H  
ATOM    578  HD3 PRO A  41      11.976  19.379  -1.344  1.00  0.00           H  
ATOM    579  N   SER A  42      15.091  15.339  -3.040  1.00  0.00           N  
ATOM    580  CA  SER A  42      16.417  14.824  -3.364  1.00  0.00           C  
ATOM    581  C   SER A  42      16.990  15.532  -4.588  1.00  0.00           C  
ATOM    582  O   SER A  42      18.096  16.069  -4.547  1.00  0.00           O  
ATOM    583  CB  SER A  42      16.354  13.316  -3.615  1.00  0.00           C  
ATOM    584  OG  SER A  42      15.487  13.015  -4.694  1.00  0.00           O  
ATOM    585  H   SER A  42      14.398  14.717  -2.735  1.00  0.00           H  
ATOM    586  HA  SER A  42      17.061  15.014  -2.519  1.00  0.00           H  
ATOM    587  HB2 SER A  42      17.342  12.952  -3.850  1.00  0.00           H  
ATOM    588  HB3 SER A  42      15.989  12.822  -2.726  1.00  0.00           H  
ATOM    589  HG  SER A  42      16.007  12.807  -5.474  1.00  0.00           H  
ATOM    590  N   SER A  43      16.228  15.526  -5.678  1.00  0.00           N  
ATOM    591  CA  SER A  43      16.661  16.163  -6.916  1.00  0.00           C  
ATOM    592  C   SER A  43      15.725  17.307  -7.294  1.00  0.00           C  
ATOM    593  O   SER A  43      14.646  17.457  -6.721  1.00  0.00           O  
ATOM    594  CB  SER A  43      16.716  15.138  -8.050  1.00  0.00           C  
ATOM    595  OG  SER A  43      17.787  14.229  -7.864  1.00  0.00           O  
ATOM    596  H   SER A  43      15.356  15.081  -5.648  1.00  0.00           H  
ATOM    597  HA  SER A  43      17.651  16.563  -6.755  1.00  0.00           H  
ATOM    598  HB2 SER A  43      15.790  14.584  -8.076  1.00  0.00           H  
ATOM    599  HB3 SER A  43      16.854  15.652  -8.990  1.00  0.00           H  
ATOM    600  HG  SER A  43      18.589  14.716  -7.664  1.00  0.00           H  
ATOM    601  N   GLY A  44      16.146  18.113  -8.264  1.00  0.00           N  
ATOM    602  CA  GLY A  44      15.335  19.233  -8.703  1.00  0.00           C  
ATOM    603  C   GLY A  44      16.158  20.481  -8.957  1.00  0.00           C  
ATOM    604  O   GLY A  44      15.861  21.213  -9.900  1.00  0.00           O  
ATOM    605  H   GLY A  44      17.016  17.945  -8.685  1.00  0.00           H  
ATOM    606  HA2 GLY A  44      14.825  18.959  -9.615  1.00  0.00           H  
ATOM    607  HA3 GLY A  44      14.599  19.450  -7.942  1.00  0.00           H  
TER     608      GLY A  44                                                      
HETATM  609 ZN    ZN A 201       3.464   1.608  -2.619  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -19.397 -21.146  -9.855  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.804 -20.781  -8.511  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.466 -19.342  -8.174  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.200 -18.535  -9.064  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.045 -20.461 -10.462  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -20.871 -20.920  -8.419  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -19.304 -21.430  -7.807  1.00  0.00           H  
ATOM      8  N   SER A   2     -19.479 -19.019  -6.884  1.00  0.00           N  
ATOM      9  CA  SER A   2     -19.177 -17.667  -6.432  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.878 -17.163  -7.054  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.828 -17.791  -6.918  1.00  0.00           O  
ATOM     12  CB  SER A   2     -19.073 -17.628  -4.906  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.542 -16.392  -4.462  1.00  0.00           O  
ATOM     14  H   SER A   2     -19.699 -19.708  -6.222  1.00  0.00           H  
ATOM     15  HA  SER A   2     -19.986 -17.024  -6.745  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -20.056 -17.758  -4.477  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -18.426 -18.426  -4.571  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.583 -16.419  -4.511  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.958 -16.025  -7.736  1.00  0.00           N  
ATOM     20  CA  SER A   3     -16.791 -15.438  -8.383  1.00  0.00           C  
ATOM     21  C   SER A   3     -16.963 -13.931  -8.550  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.077 -13.437  -8.717  1.00  0.00           O  
ATOM     23  CB  SER A   3     -16.556 -16.090  -9.747  1.00  0.00           C  
ATOM     24  OG  SER A   3     -16.044 -17.403  -9.603  1.00  0.00           O  
ATOM     25  H   SER A   3     -18.824 -15.572  -7.809  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.934 -15.623  -7.753  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.489 -16.137 -10.287  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.846 -15.499 -10.308  1.00  0.00           H  
ATOM     29  HG  SER A   3     -16.772 -18.027  -9.557  1.00  0.00           H  
ATOM     30  N   GLY A   4     -15.849 -13.206  -8.503  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -15.897 -11.763  -8.650  1.00  0.00           C  
ATOM     32  C   GLY A   4     -15.940 -11.045  -7.315  1.00  0.00           C  
ATOM     33  O   GLY A   4     -15.700 -11.649  -6.270  1.00  0.00           O  
ATOM     34  H   GLY A   4     -14.989 -13.654  -8.367  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -15.023 -11.438  -9.193  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.779 -11.499  -9.215  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.247  -9.752  -7.350  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.315  -8.950  -6.134  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.161  -7.700  -6.355  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.488  -7.351  -7.489  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.909  -8.555  -5.679  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.311  -9.587  -4.915  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.428  -9.328  -8.214  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.777  -9.552  -5.365  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.294  -8.362  -6.545  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.968  -7.662  -5.073  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.516  -9.253  -4.491  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.512  -7.030  -5.262  1.00  0.00           N  
ATOM     49  CA  SER A   6     -18.324  -5.821  -5.334  1.00  0.00           C  
ATOM     50  C   SER A   6     -17.648  -4.668  -4.598  1.00  0.00           C  
ATOM     51  O   SER A   6     -17.897  -4.442  -3.415  1.00  0.00           O  
ATOM     52  CB  SER A   6     -19.711  -6.076  -4.742  1.00  0.00           C  
ATOM     53  OG  SER A   6     -20.632  -5.081  -5.155  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.221  -7.359  -4.386  1.00  0.00           H  
ATOM     55  HA  SER A   6     -18.429  -5.554  -6.375  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -20.069  -7.039  -5.071  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -19.647  -6.064  -3.664  1.00  0.00           H  
ATOM     58  HG  SER A   6     -20.158  -4.274  -5.369  1.00  0.00           H  
ATOM     59  N   GLY A   7     -16.790  -3.942  -5.308  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -16.090  -2.822  -4.706  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.654  -2.713  -5.180  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.853  -3.623  -4.965  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.630  -4.169  -6.248  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -16.611  -1.910  -4.957  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -16.095  -2.944  -3.633  1.00  0.00           H  
ATOM     66  N   GLU A   8     -14.328  -1.599  -5.827  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -12.979  -1.377  -6.333  1.00  0.00           C  
ATOM     68  C   GLU A   8     -12.416  -0.055  -5.821  1.00  0.00           C  
ATOM     69  O   GLU A   8     -13.155   0.906  -5.603  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -12.977  -1.386  -7.864  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -13.221  -2.759  -8.465  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -11.943  -3.557  -8.635  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -11.472  -4.142  -7.637  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -11.413  -3.596  -9.765  1.00  0.00           O  
ATOM     75  H   GLU A   8     -15.011  -0.910  -5.967  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -12.355  -2.182  -5.978  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -13.750  -0.718  -8.216  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -12.020  -1.028  -8.212  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -13.886  -3.310  -7.816  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -13.684  -2.638  -9.433  1.00  0.00           H  
ATOM     81  N   LYS A   9     -11.102  -0.013  -5.629  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -10.437   1.190  -5.142  1.00  0.00           C  
ATOM     83  C   LYS A   9      -9.836   1.985  -6.298  1.00  0.00           C  
ATOM     84  O   LYS A   9      -8.922   1.530  -6.986  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -9.341   0.821  -4.139  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -9.853   0.634  -2.721  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -8.999  -0.356  -1.947  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -9.643  -0.730  -0.621  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -8.639  -1.208   0.369  1.00  0.00           N  
ATOM     90  H   LYS A   9     -10.565  -0.812  -5.820  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -11.176   1.800  -4.647  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -8.874  -0.099  -4.456  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -8.599   1.607  -4.130  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -9.833   1.586  -2.212  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -10.868   0.265  -2.761  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -8.874  -1.251  -2.538  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -8.033   0.089  -1.755  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -10.144   0.139  -0.221  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -10.366  -1.514  -0.795  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -8.068  -0.409   0.713  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -8.007  -1.907  -0.072  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -9.117  -1.652   1.178  1.00  0.00           H  
ATOM    103  N   PRO A  10     -10.359   3.200  -6.515  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -9.888   4.084  -7.586  1.00  0.00           C  
ATOM    105  C   PRO A  10      -8.489   4.627  -7.316  1.00  0.00           C  
ATOM    106  O   PRO A  10      -7.974   5.448  -8.075  1.00  0.00           O  
ATOM    107  CB  PRO A  10     -10.913   5.222  -7.583  1.00  0.00           C  
ATOM    108  CG  PRO A  10     -11.459   5.236  -6.197  1.00  0.00           C  
ATOM    109  CD  PRO A  10     -11.451   3.806  -5.734  1.00  0.00           C  
ATOM    110  HA  PRO A  10      -9.902   3.588  -8.545  1.00  0.00           H  
ATOM    111  HB2 PRO A  10     -10.421   6.153  -7.824  1.00  0.00           H  
ATOM    112  HB3 PRO A  10     -11.685   5.017  -8.309  1.00  0.00           H  
ATOM    113  HG2 PRO A  10     -10.831   5.840  -5.561  1.00  0.00           H  
ATOM    114  HG3 PRO A  10     -12.468   5.621  -6.204  1.00  0.00           H  
ATOM    115  HD2 PRO A  10     -11.242   3.753  -4.675  1.00  0.00           H  
ATOM    116  HD3 PRO A  10     -12.394   3.330  -5.958  1.00  0.00           H  
ATOM    117  N   TYR A  11      -7.880   4.164  -6.230  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -6.540   4.605  -5.859  1.00  0.00           C  
ATOM    119  C   TYR A  11      -5.656   3.416  -5.498  1.00  0.00           C  
ATOM    120  O   TYR A  11      -5.850   2.774  -4.466  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -6.609   5.579  -4.682  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -7.493   6.779  -4.940  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -8.858   6.729  -4.686  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -6.962   7.963  -5.436  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -9.669   7.822  -4.921  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -7.765   9.062  -5.673  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -9.118   8.986  -5.414  1.00  0.00           C  
ATOM    128  OH  TYR A  11      -9.922  10.078  -5.648  1.00  0.00           O  
ATOM    129  H   TYR A  11      -8.342   3.511  -5.664  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -6.111   5.113  -6.710  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -6.997   5.063  -3.818  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -5.615   5.940  -4.463  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -9.286   5.815  -4.300  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -5.902   8.020  -5.638  1.00  0.00           H  
ATOM    135  HE1 TYR A  11     -10.728   7.763  -4.718  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -7.335   9.974  -6.059  1.00  0.00           H  
ATOM    137  HH  TYR A  11      -9.814  10.366  -6.558  1.00  0.00           H  
ATOM    138  N   SER A  12      -4.683   3.128  -6.356  1.00  0.00           N  
ATOM    139  CA  SER A  12      -3.769   2.015  -6.131  1.00  0.00           C  
ATOM    140  C   SER A  12      -2.325   2.436  -6.387  1.00  0.00           C  
ATOM    141  O   SER A  12      -2.051   3.253  -7.267  1.00  0.00           O  
ATOM    142  CB  SER A  12      -4.135   0.836  -7.034  1.00  0.00           C  
ATOM    143  OG  SER A  12      -4.316   1.257  -8.375  1.00  0.00           O  
ATOM    144  H   SER A  12      -4.578   3.677  -7.162  1.00  0.00           H  
ATOM    145  HA  SER A  12      -3.865   1.710  -5.099  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -3.344   0.102  -7.004  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -5.054   0.389  -6.683  1.00  0.00           H  
ATOM    148  HG  SER A  12      -3.801   0.696  -8.960  1.00  0.00           H  
ATOM    149  N   CYS A  13      -1.404   1.873  -5.612  1.00  0.00           N  
ATOM    150  CA  CYS A  13       0.012   2.189  -5.752  1.00  0.00           C  
ATOM    151  C   CYS A  13       0.630   1.412  -6.911  1.00  0.00           C  
ATOM    152  O   CYS A  13       0.149   0.342  -7.281  1.00  0.00           O  
ATOM    153  CB  CYS A  13       0.758   1.870  -4.455  1.00  0.00           C  
ATOM    154  SG  CYS A  13       2.556   2.145  -4.545  1.00  0.00           S  
ATOM    155  H   CYS A  13      -1.685   1.228  -4.927  1.00  0.00           H  
ATOM    156  HA  CYS A  13       0.098   3.245  -5.956  1.00  0.00           H  
ATOM    157  HB2 CYS A  13       0.370   2.495  -3.663  1.00  0.00           H  
ATOM    158  HB3 CYS A  13       0.595   0.833  -4.200  1.00  0.00           H  
ATOM    159  N   ASN A  14       1.700   1.960  -7.479  1.00  0.00           N  
ATOM    160  CA  ASN A  14       2.384   1.319  -8.596  1.00  0.00           C  
ATOM    161  C   ASN A  14       3.804   0.919  -8.207  1.00  0.00           C  
ATOM    162  O   ASN A  14       4.304  -0.121  -8.632  1.00  0.00           O  
ATOM    163  CB  ASN A  14       2.420   2.257  -9.805  1.00  0.00           C  
ATOM    164  CG  ASN A  14       1.057   2.843 -10.123  1.00  0.00           C  
ATOM    165  OD1 ASN A  14       0.211   2.183 -10.726  1.00  0.00           O  
ATOM    166  ND2 ASN A  14       0.840   4.088  -9.716  1.00  0.00           N  
ATOM    167  H   ASN A  14       2.037   2.815  -7.140  1.00  0.00           H  
ATOM    168  HA  ASN A  14       1.831   0.430  -8.858  1.00  0.00           H  
ATOM    169  HB2 ASN A  14       3.101   3.070  -9.602  1.00  0.00           H  
ATOM    170  HB3 ASN A  14       2.766   1.709 -10.668  1.00  0.00           H  
ATOM    171 HD21 ASN A  14       1.560   4.553  -9.241  1.00  0.00           H  
ATOM    172 HD22 ASN A  14      -0.033   4.491  -9.907  1.00  0.00           H  
ATOM    173  N   GLU A  15       4.447   1.754  -7.396  1.00  0.00           N  
ATOM    174  CA  GLU A  15       5.809   1.486  -6.950  1.00  0.00           C  
ATOM    175  C   GLU A  15       5.918   0.092  -6.340  1.00  0.00           C  
ATOM    176  O   GLU A  15       6.552  -0.799  -6.908  1.00  0.00           O  
ATOM    177  CB  GLU A  15       6.251   2.537  -5.929  1.00  0.00           C  
ATOM    178  CG  GLU A  15       5.719   3.930  -6.221  1.00  0.00           C  
ATOM    179  CD  GLU A  15       6.629   5.024  -5.697  1.00  0.00           C  
ATOM    180  OE1 GLU A  15       7.864   4.848  -5.760  1.00  0.00           O  
ATOM    181  OE2 GLU A  15       6.107   6.055  -5.224  1.00  0.00           O  
ATOM    182  H   GLU A  15       3.995   2.568  -7.091  1.00  0.00           H  
ATOM    183  HA  GLU A  15       6.457   1.541  -7.812  1.00  0.00           H  
ATOM    184  HB2 GLU A  15       5.904   2.239  -4.950  1.00  0.00           H  
ATOM    185  HB3 GLU A  15       7.330   2.582  -5.920  1.00  0.00           H  
ATOM    186  HG2 GLU A  15       5.619   4.047  -7.289  1.00  0.00           H  
ATOM    187  HG3 GLU A  15       4.749   4.036  -5.756  1.00  0.00           H  
ATOM    188  N   CYS A  16       5.297  -0.090  -5.180  1.00  0.00           N  
ATOM    189  CA  CYS A  16       5.324  -1.375  -4.491  1.00  0.00           C  
ATOM    190  C   CYS A  16       4.065  -2.182  -4.795  1.00  0.00           C  
ATOM    191  O   CYS A  16       4.113  -3.405  -4.919  1.00  0.00           O  
ATOM    192  CB  CYS A  16       5.455  -1.165  -2.981  1.00  0.00           C  
ATOM    193  SG  CYS A  16       3.924  -0.600  -2.173  1.00  0.00           S  
ATOM    194  H   CYS A  16       4.808   0.658  -4.776  1.00  0.00           H  
ATOM    195  HA  CYS A  16       6.183  -1.924  -4.845  1.00  0.00           H  
ATOM    196  HB2 CYS A  16       5.745  -2.098  -2.520  1.00  0.00           H  
ATOM    197  HB3 CYS A  16       6.219  -0.425  -2.794  1.00  0.00           H  
ATOM    198  N   GLY A  17       2.937  -1.487  -4.915  1.00  0.00           N  
ATOM    199  CA  GLY A  17       1.682  -2.155  -5.204  1.00  0.00           C  
ATOM    200  C   GLY A  17       0.744  -2.168  -4.013  1.00  0.00           C  
ATOM    201  O   GLY A  17       1.053  -2.756  -2.976  1.00  0.00           O  
ATOM    202  H   GLY A  17       2.959  -0.513  -4.806  1.00  0.00           H  
ATOM    203  HA2 GLY A  17       1.197  -1.647  -6.025  1.00  0.00           H  
ATOM    204  HA3 GLY A  17       1.888  -3.174  -5.496  1.00  0.00           H  
ATOM    205  N   LYS A  18      -0.404  -1.517  -4.158  1.00  0.00           N  
ATOM    206  CA  LYS A  18      -1.391  -1.454  -3.086  1.00  0.00           C  
ATOM    207  C   LYS A  18      -2.669  -0.771  -3.562  1.00  0.00           C  
ATOM    208  O   LYS A  18      -2.717  -0.221  -4.661  1.00  0.00           O  
ATOM    209  CB  LYS A  18      -0.817  -0.706  -1.881  1.00  0.00           C  
ATOM    210  CG  LYS A  18      -1.691  -0.790  -0.641  1.00  0.00           C  
ATOM    211  CD  LYS A  18      -0.865  -0.697   0.631  1.00  0.00           C  
ATOM    212  CE  LYS A  18      -1.713  -0.958   1.866  1.00  0.00           C  
ATOM    213  NZ  LYS A  18      -2.254  -2.345   1.884  1.00  0.00           N  
ATOM    214  H   LYS A  18      -0.594  -1.067  -5.009  1.00  0.00           H  
ATOM    215  HA  LYS A  18      -1.626  -2.466  -2.793  1.00  0.00           H  
ATOM    216  HB2 LYS A  18       0.151  -1.121  -1.642  1.00  0.00           H  
ATOM    217  HB3 LYS A  18      -0.699   0.336  -2.142  1.00  0.00           H  
ATOM    218  HG2 LYS A  18      -2.401   0.024  -0.657  1.00  0.00           H  
ATOM    219  HG3 LYS A  18      -2.221  -1.732  -0.648  1.00  0.00           H  
ATOM    220  HD2 LYS A  18      -0.073  -1.430   0.590  1.00  0.00           H  
ATOM    221  HD3 LYS A  18      -0.438   0.293   0.701  1.00  0.00           H  
ATOM    222  HE2 LYS A  18      -1.103  -0.807   2.744  1.00  0.00           H  
ATOM    223  HE3 LYS A  18      -2.536  -0.259   1.876  1.00  0.00           H  
ATOM    224  HZ1 LYS A  18      -2.106  -2.799   0.961  1.00  0.00           H  
ATOM    225  HZ2 LYS A  18      -3.273  -2.328   2.091  1.00  0.00           H  
ATOM    226  HZ3 LYS A  18      -1.773  -2.907   2.616  1.00  0.00           H  
ATOM    227  N   ALA A  19      -3.701  -0.808  -2.725  1.00  0.00           N  
ATOM    228  CA  ALA A  19      -4.977  -0.189  -3.059  1.00  0.00           C  
ATOM    229  C   ALA A  19      -5.443   0.743  -1.945  1.00  0.00           C  
ATOM    230  O   ALA A  19      -5.017   0.617  -0.797  1.00  0.00           O  
ATOM    231  CB  ALA A  19      -6.027  -1.257  -3.330  1.00  0.00           C  
ATOM    232  H   ALA A  19      -3.600  -1.262  -1.863  1.00  0.00           H  
ATOM    233  HA  ALA A  19      -4.843   0.387  -3.964  1.00  0.00           H  
ATOM    234  HB1 ALA A  19      -7.012  -0.833  -3.205  1.00  0.00           H  
ATOM    235  HB2 ALA A  19      -5.917  -1.620  -4.342  1.00  0.00           H  
ATOM    236  HB3 ALA A  19      -5.895  -2.074  -2.637  1.00  0.00           H  
ATOM    237  N   PHE A  20      -6.321   1.679  -2.292  1.00  0.00           N  
ATOM    238  CA  PHE A  20      -6.843   2.634  -1.321  1.00  0.00           C  
ATOM    239  C   PHE A  20      -8.182   3.202  -1.784  1.00  0.00           C  
ATOM    240  O   PHE A  20      -8.371   3.495  -2.965  1.00  0.00           O  
ATOM    241  CB  PHE A  20      -5.843   3.770  -1.102  1.00  0.00           C  
ATOM    242  CG  PHE A  20      -4.533   3.313  -0.525  1.00  0.00           C  
ATOM    243  CD1 PHE A  20      -4.350   3.250   0.847  1.00  0.00           C  
ATOM    244  CD2 PHE A  20      -3.486   2.945  -1.354  1.00  0.00           C  
ATOM    245  CE1 PHE A  20      -3.146   2.831   1.380  1.00  0.00           C  
ATOM    246  CE2 PHE A  20      -2.280   2.524  -0.827  1.00  0.00           C  
ATOM    247  CZ  PHE A  20      -2.110   2.466   0.543  1.00  0.00           C  
ATOM    248  H   PHE A  20      -6.623   1.729  -3.223  1.00  0.00           H  
ATOM    249  HA  PHE A  20      -6.991   2.110  -0.389  1.00  0.00           H  
ATOM    250  HB2 PHE A  20      -5.639   4.248  -2.048  1.00  0.00           H  
ATOM    251  HB3 PHE A  20      -6.272   4.492  -0.424  1.00  0.00           H  
ATOM    252  HD1 PHE A  20      -5.160   3.534   1.503  1.00  0.00           H  
ATOM    253  HD2 PHE A  20      -3.618   2.990  -2.426  1.00  0.00           H  
ATOM    254  HE1 PHE A  20      -3.016   2.786   2.452  1.00  0.00           H  
ATOM    255  HE2 PHE A  20      -1.472   2.240  -1.485  1.00  0.00           H  
ATOM    256  HZ  PHE A  20      -1.169   2.138   0.957  1.00  0.00           H  
ATOM    257  N   THR A  21      -9.110   3.354  -0.844  1.00  0.00           N  
ATOM    258  CA  THR A  21     -10.432   3.885  -1.154  1.00  0.00           C  
ATOM    259  C   THR A  21     -10.382   5.393  -1.370  1.00  0.00           C  
ATOM    260  O   THR A  21     -11.049   5.925  -2.257  1.00  0.00           O  
ATOM    261  CB  THR A  21     -11.440   3.571  -0.033  1.00  0.00           C  
ATOM    262  OG1 THR A  21     -11.390   2.178   0.296  1.00  0.00           O  
ATOM    263  CG2 THR A  21     -12.852   3.947  -0.454  1.00  0.00           C  
ATOM    264  H   THR A  21      -8.900   3.102   0.079  1.00  0.00           H  
ATOM    265  HA  THR A  21     -10.776   3.412  -2.062  1.00  0.00           H  
ATOM    266  HB  THR A  21     -11.175   4.149   0.841  1.00  0.00           H  
ATOM    267  HG1 THR A  21     -11.137   2.076   1.217  1.00  0.00           H  
ATOM    268 HG21 THR A  21     -13.531   3.150  -0.190  1.00  0.00           H  
ATOM    269 HG22 THR A  21     -12.880   4.104  -1.522  1.00  0.00           H  
ATOM    270 HG23 THR A  21     -13.149   4.855   0.051  1.00  0.00           H  
ATOM    271  N   PHE A  22      -9.586   6.077  -0.555  1.00  0.00           N  
ATOM    272  CA  PHE A  22      -9.449   7.525  -0.657  1.00  0.00           C  
ATOM    273  C   PHE A  22      -8.058   7.906  -1.157  1.00  0.00           C  
ATOM    274  O   PHE A  22      -7.087   7.180  -0.941  1.00  0.00           O  
ATOM    275  CB  PHE A  22      -9.712   8.180   0.700  1.00  0.00           C  
ATOM    276  CG  PHE A  22     -11.164   8.464   0.958  1.00  0.00           C  
ATOM    277  CD1 PHE A  22     -12.107   7.452   0.871  1.00  0.00           C  
ATOM    278  CD2 PHE A  22     -11.587   9.742   1.286  1.00  0.00           C  
ATOM    279  CE1 PHE A  22     -13.444   7.710   1.107  1.00  0.00           C  
ATOM    280  CE2 PHE A  22     -12.922  10.006   1.523  1.00  0.00           C  
ATOM    281  CZ  PHE A  22     -13.852   8.989   1.434  1.00  0.00           C  
ATOM    282  H   PHE A  22      -9.078   5.595   0.133  1.00  0.00           H  
ATOM    283  HA  PHE A  22     -10.182   7.877  -1.365  1.00  0.00           H  
ATOM    284  HB2 PHE A  22      -9.359   7.526   1.483  1.00  0.00           H  
ATOM    285  HB3 PHE A  22      -9.176   9.116   0.750  1.00  0.00           H  
ATOM    286  HD1 PHE A  22     -11.789   6.452   0.616  1.00  0.00           H  
ATOM    287  HD2 PHE A  22     -10.859  10.539   1.357  1.00  0.00           H  
ATOM    288  HE1 PHE A  22     -14.169   6.913   1.037  1.00  0.00           H  
ATOM    289  HE2 PHE A  22     -13.238  11.007   1.779  1.00  0.00           H  
ATOM    290  HZ  PHE A  22     -14.896   9.193   1.619  1.00  0.00           H  
ATOM    291  N   LYS A  23      -7.971   9.049  -1.829  1.00  0.00           N  
ATOM    292  CA  LYS A  23      -6.701   9.529  -2.360  1.00  0.00           C  
ATOM    293  C   LYS A  23      -5.679   9.716  -1.243  1.00  0.00           C  
ATOM    294  O   LYS A  23      -4.626   9.078  -1.240  1.00  0.00           O  
ATOM    295  CB  LYS A  23      -6.903  10.850  -3.107  1.00  0.00           C  
ATOM    296  CG  LYS A  23      -5.627  11.407  -3.714  1.00  0.00           C  
ATOM    297  CD  LYS A  23      -5.916  12.233  -4.956  1.00  0.00           C  
ATOM    298  CE  LYS A  23      -4.718  13.083  -5.351  1.00  0.00           C  
ATOM    299  NZ  LYS A  23      -4.455  14.164  -4.361  1.00  0.00           N  
ATOM    300  H   LYS A  23      -8.780   9.584  -1.969  1.00  0.00           H  
ATOM    301  HA  LYS A  23      -6.329   8.788  -3.052  1.00  0.00           H  
ATOM    302  HB2 LYS A  23      -7.618  10.694  -3.902  1.00  0.00           H  
ATOM    303  HB3 LYS A  23      -7.298  11.582  -2.417  1.00  0.00           H  
ATOM    304  HG2 LYS A  23      -5.136  12.033  -2.985  1.00  0.00           H  
ATOM    305  HG3 LYS A  23      -4.978  10.585  -3.982  1.00  0.00           H  
ATOM    306  HD2 LYS A  23      -6.155  11.568  -5.773  1.00  0.00           H  
ATOM    307  HD3 LYS A  23      -6.758  12.882  -4.759  1.00  0.00           H  
ATOM    308  HE2 LYS A  23      -3.848  12.448  -5.416  1.00  0.00           H  
ATOM    309  HE3 LYS A  23      -4.912  13.529  -6.315  1.00  0.00           H  
ATOM    310  HZ1 LYS A  23      -3.435  14.357  -4.303  1.00  0.00           H  
ATOM    311  HZ2 LYS A  23      -4.797  13.879  -3.421  1.00  0.00           H  
ATOM    312  HZ3 LYS A  23      -4.946  15.036  -4.645  1.00  0.00           H  
ATOM    313  N   SER A  24      -5.997  10.592  -0.297  1.00  0.00           N  
ATOM    314  CA  SER A  24      -5.106  10.864   0.825  1.00  0.00           C  
ATOM    315  C   SER A  24      -4.397   9.591   1.277  1.00  0.00           C  
ATOM    316  O   SER A  24      -3.170   9.543   1.346  1.00  0.00           O  
ATOM    317  CB  SER A  24      -5.889  11.468   1.992  1.00  0.00           C  
ATOM    318  OG  SER A  24      -5.024  11.822   3.058  1.00  0.00           O  
ATOM    319  H   SER A  24      -6.851  11.070  -0.355  1.00  0.00           H  
ATOM    320  HA  SER A  24      -4.364  11.576   0.494  1.00  0.00           H  
ATOM    321  HB2 SER A  24      -6.407  12.353   1.656  1.00  0.00           H  
ATOM    322  HB3 SER A  24      -6.607  10.745   2.351  1.00  0.00           H  
ATOM    323  HG  SER A  24      -4.855  11.049   3.602  1.00  0.00           H  
ATOM    324  N   GLN A  25      -5.182   8.562   1.583  1.00  0.00           N  
ATOM    325  CA  GLN A  25      -4.630   7.288   2.029  1.00  0.00           C  
ATOM    326  C   GLN A  25      -3.502   6.831   1.110  1.00  0.00           C  
ATOM    327  O   GLN A  25      -2.483   6.314   1.570  1.00  0.00           O  
ATOM    328  CB  GLN A  25      -5.727   6.223   2.079  1.00  0.00           C  
ATOM    329  CG  GLN A  25      -6.893   6.592   2.981  1.00  0.00           C  
ATOM    330  CD  GLN A  25      -7.862   5.444   3.182  1.00  0.00           C  
ATOM    331  OE1 GLN A  25      -8.712   5.178   2.332  1.00  0.00           O  
ATOM    332  NE2 GLN A  25      -7.739   4.756   4.311  1.00  0.00           N  
ATOM    333  H   GLN A  25      -6.153   8.663   1.507  1.00  0.00           H  
ATOM    334  HA  GLN A  25      -4.233   7.429   3.023  1.00  0.00           H  
ATOM    335  HB2 GLN A  25      -6.107   6.068   1.080  1.00  0.00           H  
ATOM    336  HB3 GLN A  25      -5.299   5.300   2.440  1.00  0.00           H  
ATOM    337  HG2 GLN A  25      -6.506   6.889   3.945  1.00  0.00           H  
ATOM    338  HG3 GLN A  25      -7.426   7.421   2.538  1.00  0.00           H  
ATOM    339 HE21 GLN A  25      -7.040   5.026   4.943  1.00  0.00           H  
ATOM    340 HE22 GLN A  25      -8.353   4.009   4.467  1.00  0.00           H  
ATOM    341  N   LEU A  26      -3.691   7.025  -0.191  1.00  0.00           N  
ATOM    342  CA  LEU A  26      -2.689   6.632  -1.176  1.00  0.00           C  
ATOM    343  C   LEU A  26      -1.494   7.579  -1.145  1.00  0.00           C  
ATOM    344  O   LEU A  26      -0.366   7.181  -1.437  1.00  0.00           O  
ATOM    345  CB  LEU A  26      -3.303   6.613  -2.577  1.00  0.00           C  
ATOM    346  CG  LEU A  26      -2.328   6.397  -3.734  1.00  0.00           C  
ATOM    347  CD1 LEU A  26      -1.631   5.052  -3.602  1.00  0.00           C  
ATOM    348  CD2 LEU A  26      -3.053   6.495  -5.069  1.00  0.00           C  
ATOM    349  H   LEU A  26      -4.523   7.441  -0.497  1.00  0.00           H  
ATOM    350  HA  LEU A  26      -2.351   5.637  -0.926  1.00  0.00           H  
ATOM    351  HB2 LEU A  26      -4.033   5.819  -2.607  1.00  0.00           H  
ATOM    352  HB3 LEU A  26      -3.799   7.561  -2.733  1.00  0.00           H  
ATOM    353  HG  LEU A  26      -1.570   7.169  -3.707  1.00  0.00           H  
ATOM    354 HD11 LEU A  26      -0.754   5.160  -2.983  1.00  0.00           H  
ATOM    355 HD12 LEU A  26      -1.341   4.699  -4.580  1.00  0.00           H  
ATOM    356 HD13 LEU A  26      -2.307   4.340  -3.149  1.00  0.00           H  
ATOM    357 HD21 LEU A  26      -3.942   7.097  -4.952  1.00  0.00           H  
ATOM    358 HD22 LEU A  26      -3.329   5.506  -5.401  1.00  0.00           H  
ATOM    359 HD23 LEU A  26      -2.402   6.952  -5.800  1.00  0.00           H  
ATOM    360  N   ILE A  27      -1.749   8.833  -0.787  1.00  0.00           N  
ATOM    361  CA  ILE A  27      -0.694   9.836  -0.714  1.00  0.00           C  
ATOM    362  C   ILE A  27       0.240   9.567   0.461  1.00  0.00           C  
ATOM    363  O   ILE A  27       1.447   9.795   0.374  1.00  0.00           O  
ATOM    364  CB  ILE A  27      -1.274  11.256  -0.579  1.00  0.00           C  
ATOM    365  CG1 ILE A  27      -2.438  11.450  -1.554  1.00  0.00           C  
ATOM    366  CG2 ILE A  27      -0.192  12.296  -0.824  1.00  0.00           C  
ATOM    367  CD1 ILE A  27      -2.078  11.150  -2.992  1.00  0.00           C  
ATOM    368  H   ILE A  27      -2.668   9.090  -0.566  1.00  0.00           H  
ATOM    369  HA  ILE A  27      -0.124   9.787  -1.631  1.00  0.00           H  
ATOM    370  HB  ILE A  27      -1.636  11.378   0.431  1.00  0.00           H  
ATOM    371 HG12 ILE A  27      -3.248  10.796  -1.272  1.00  0.00           H  
ATOM    372 HG13 ILE A  27      -2.774  12.475  -1.502  1.00  0.00           H  
ATOM    373 HG21 ILE A  27       0.432  11.979  -1.647  1.00  0.00           H  
ATOM    374 HG22 ILE A  27      -0.652  13.243  -1.067  1.00  0.00           H  
ATOM    375 HG23 ILE A  27       0.411  12.406   0.064  1.00  0.00           H  
ATOM    376 HD11 ILE A  27      -1.519  11.979  -3.403  1.00  0.00           H  
ATOM    377 HD12 ILE A  27      -1.475  10.255  -3.033  1.00  0.00           H  
ATOM    378 HD13 ILE A  27      -2.980  11.004  -3.567  1.00  0.00           H  
ATOM    379  N   VAL A  28      -0.326   9.078   1.560  1.00  0.00           N  
ATOM    380  CA  VAL A  28       0.456   8.774   2.752  1.00  0.00           C  
ATOM    381  C   VAL A  28       1.306   7.525   2.548  1.00  0.00           C  
ATOM    382  O   VAL A  28       2.462   7.471   2.970  1.00  0.00           O  
ATOM    383  CB  VAL A  28      -0.450   8.570   3.981  1.00  0.00           C  
ATOM    384  CG1 VAL A  28       0.387   8.328   5.227  1.00  0.00           C  
ATOM    385  CG2 VAL A  28      -1.368   9.768   4.169  1.00  0.00           C  
ATOM    386  H   VAL A  28      -1.292   8.917   1.568  1.00  0.00           H  
ATOM    387  HA  VAL A  28       1.108   9.613   2.947  1.00  0.00           H  
ATOM    388  HB  VAL A  28      -1.062   7.697   3.810  1.00  0.00           H  
ATOM    389 HG11 VAL A  28       1.134   9.104   5.316  1.00  0.00           H  
ATOM    390 HG12 VAL A  28      -0.251   8.341   6.098  1.00  0.00           H  
ATOM    391 HG13 VAL A  28       0.875   7.368   5.152  1.00  0.00           H  
ATOM    392 HG21 VAL A  28      -2.308   9.583   3.672  1.00  0.00           H  
ATOM    393 HG22 VAL A  28      -1.542   9.925   5.223  1.00  0.00           H  
ATOM    394 HG23 VAL A  28      -0.904  10.648   3.746  1.00  0.00           H  
ATOM    395  N   HIS A  29       0.726   6.520   1.898  1.00  0.00           N  
ATOM    396  CA  HIS A  29       1.431   5.270   1.637  1.00  0.00           C  
ATOM    397  C   HIS A  29       2.494   5.461   0.560  1.00  0.00           C  
ATOM    398  O   HIS A  29       3.506   4.759   0.539  1.00  0.00           O  
ATOM    399  CB  HIS A  29       0.444   4.184   1.209  1.00  0.00           C  
ATOM    400  CG  HIS A  29       1.057   3.125   0.345  1.00  0.00           C  
ATOM    401  ND1 HIS A  29       1.434   1.888   0.824  1.00  0.00           N  
ATOM    402  CD2 HIS A  29       1.356   3.123  -0.975  1.00  0.00           C  
ATOM    403  CE1 HIS A  29       1.940   1.172  -0.164  1.00  0.00           C  
ATOM    404  NE2 HIS A  29       1.904   1.898  -1.267  1.00  0.00           N  
ATOM    405  H   HIS A  29      -0.197   6.623   1.587  1.00  0.00           H  
ATOM    406  HA  HIS A  29       1.914   4.965   2.552  1.00  0.00           H  
ATOM    407  HB2 HIS A  29       0.044   3.703   2.090  1.00  0.00           H  
ATOM    408  HB3 HIS A  29      -0.365   4.639   0.655  1.00  0.00           H  
ATOM    409  HD1 HIS A  29       1.345   1.582   1.750  1.00  0.00           H  
ATOM    410  HD2 HIS A  29       1.194   3.934  -1.671  1.00  0.00           H  
ATOM    411  HE1 HIS A  29       2.319   0.164  -0.084  1.00  0.00           H  
ATOM    412  N   LYS A  30       2.259   6.415  -0.335  1.00  0.00           N  
ATOM    413  CA  LYS A  30       3.196   6.699  -1.415  1.00  0.00           C  
ATOM    414  C   LYS A  30       4.422   7.441  -0.891  1.00  0.00           C  
ATOM    415  O   LYS A  30       5.525   7.280  -1.411  1.00  0.00           O  
ATOM    416  CB  LYS A  30       2.513   7.528  -2.505  1.00  0.00           C  
ATOM    417  CG  LYS A  30       1.776   6.689  -3.535  1.00  0.00           C  
ATOM    418  CD  LYS A  30       1.570   7.453  -4.833  1.00  0.00           C  
ATOM    419  CE  LYS A  30       0.714   6.667  -5.813  1.00  0.00           C  
ATOM    420  NZ  LYS A  30       1.010   7.032  -7.226  1.00  0.00           N  
ATOM    421  H   LYS A  30       1.435   6.942  -0.266  1.00  0.00           H  
ATOM    422  HA  LYS A  30       3.513   5.757  -1.836  1.00  0.00           H  
ATOM    423  HB2 LYS A  30       1.803   8.196  -2.041  1.00  0.00           H  
ATOM    424  HB3 LYS A  30       3.262   8.114  -3.018  1.00  0.00           H  
ATOM    425  HG2 LYS A  30       2.353   5.800  -3.741  1.00  0.00           H  
ATOM    426  HG3 LYS A  30       0.812   6.411  -3.135  1.00  0.00           H  
ATOM    427  HD2 LYS A  30       1.080   8.390  -4.615  1.00  0.00           H  
ATOM    428  HD3 LYS A  30       2.534   7.646  -5.283  1.00  0.00           H  
ATOM    429  HE2 LYS A  30       0.906   5.614  -5.674  1.00  0.00           H  
ATOM    430  HE3 LYS A  30      -0.326   6.873  -5.607  1.00  0.00           H  
ATOM    431  HZ1 LYS A  30       0.354   7.771  -7.549  1.00  0.00           H  
ATOM    432  HZ2 LYS A  30       0.906   6.198  -7.839  1.00  0.00           H  
ATOM    433  HZ3 LYS A  30       1.984   7.388  -7.306  1.00  0.00           H  
ATOM    434  N   GLY A  31       4.220   8.252   0.142  1.00  0.00           N  
ATOM    435  CA  GLY A  31       5.319   9.005   0.720  1.00  0.00           C  
ATOM    436  C   GLY A  31       6.497   8.124   1.083  1.00  0.00           C  
ATOM    437  O   GLY A  31       7.646   8.566   1.050  1.00  0.00           O  
ATOM    438  H   GLY A  31       3.318   8.341   0.516  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       5.644   9.749   0.008  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       4.969   9.503   1.612  1.00  0.00           H  
ATOM    441  N   VAL A  32       6.214   6.873   1.433  1.00  0.00           N  
ATOM    442  CA  VAL A  32       7.259   5.927   1.804  1.00  0.00           C  
ATOM    443  C   VAL A  32       8.285   5.775   0.687  1.00  0.00           C  
ATOM    444  O   VAL A  32       9.473   5.578   0.942  1.00  0.00           O  
ATOM    445  CB  VAL A  32       6.672   4.544   2.139  1.00  0.00           C  
ATOM    446  CG1 VAL A  32       5.490   4.681   3.087  1.00  0.00           C  
ATOM    447  CG2 VAL A  32       6.264   3.816   0.867  1.00  0.00           C  
ATOM    448  H   VAL A  32       5.279   6.579   1.440  1.00  0.00           H  
ATOM    449  HA  VAL A  32       7.756   6.307   2.686  1.00  0.00           H  
ATOM    450  HB  VAL A  32       7.435   3.961   2.634  1.00  0.00           H  
ATOM    451 HG11 VAL A  32       4.574   4.724   2.515  1.00  0.00           H  
ATOM    452 HG12 VAL A  32       5.460   3.830   3.752  1.00  0.00           H  
ATOM    453 HG13 VAL A  32       5.595   5.587   3.665  1.00  0.00           H  
ATOM    454 HG21 VAL A  32       7.147   3.470   0.351  1.00  0.00           H  
ATOM    455 HG22 VAL A  32       5.640   2.972   1.120  1.00  0.00           H  
ATOM    456 HG23 VAL A  32       5.715   4.491   0.226  1.00  0.00           H  
ATOM    457  N   HIS A  33       7.818   5.867  -0.554  1.00  0.00           N  
ATOM    458  CA  HIS A  33       8.695   5.740  -1.713  1.00  0.00           C  
ATOM    459  C   HIS A  33       9.298   7.090  -2.088  1.00  0.00           C  
ATOM    460  O   HIS A  33      10.516   7.270  -2.055  1.00  0.00           O  
ATOM    461  CB  HIS A  33       7.925   5.164  -2.902  1.00  0.00           C  
ATOM    462  CG  HIS A  33       6.940   4.102  -2.520  1.00  0.00           C  
ATOM    463  ND1 HIS A  33       7.315   2.879  -2.004  1.00  0.00           N  
ATOM    464  CD2 HIS A  33       5.588   4.086  -2.579  1.00  0.00           C  
ATOM    465  CE1 HIS A  33       6.235   2.156  -1.765  1.00  0.00           C  
ATOM    466  NE2 HIS A  33       5.174   2.866  -2.105  1.00  0.00           N  
ATOM    467  H   HIS A  33       6.861   6.024  -0.694  1.00  0.00           H  
ATOM    468  HA  HIS A  33       9.494   5.063  -1.451  1.00  0.00           H  
ATOM    469  HB2 HIS A  33       7.381   5.960  -3.389  1.00  0.00           H  
ATOM    470  HB3 HIS A  33       8.626   4.732  -3.601  1.00  0.00           H  
ATOM    471  HD1 HIS A  33       8.234   2.585  -1.840  1.00  0.00           H  
ATOM    472  HD2 HIS A  33       4.952   4.884  -2.935  1.00  0.00           H  
ATOM    473  HE1 HIS A  33       6.222   1.155  -1.360  1.00  0.00           H  
ATOM    474  N   THR A  34       8.438   8.039  -2.446  1.00  0.00           N  
ATOM    475  CA  THR A  34       8.885   9.372  -2.829  1.00  0.00           C  
ATOM    476  C   THR A  34       9.375  10.157  -1.618  1.00  0.00           C  
ATOM    477  O   THR A  34       8.581  10.594  -0.786  1.00  0.00           O  
ATOM    478  CB  THR A  34       7.760  10.165  -3.520  1.00  0.00           C  
ATOM    479  OG1 THR A  34       8.202  11.498  -3.801  1.00  0.00           O  
ATOM    480  CG2 THR A  34       6.516  10.212  -2.646  1.00  0.00           C  
ATOM    481  H   THR A  34       7.479   7.835  -2.452  1.00  0.00           H  
ATOM    482  HA  THR A  34       9.701   9.261  -3.529  1.00  0.00           H  
ATOM    483  HB  THR A  34       7.511   9.673  -4.449  1.00  0.00           H  
ATOM    484  HG1 THR A  34       8.862  11.476  -4.498  1.00  0.00           H  
ATOM    485 HG21 THR A  34       6.306  11.235  -2.374  1.00  0.00           H  
ATOM    486 HG22 THR A  34       6.682   9.629  -1.752  1.00  0.00           H  
ATOM    487 HG23 THR A  34       5.678   9.804  -3.191  1.00  0.00           H  
ATOM    488  N   GLY A  35      10.690  10.333  -1.525  1.00  0.00           N  
ATOM    489  CA  GLY A  35      11.263  11.066  -0.411  1.00  0.00           C  
ATOM    490  C   GLY A  35      11.316  12.559  -0.666  1.00  0.00           C  
ATOM    491  O   GLY A  35      10.612  13.073  -1.535  1.00  0.00           O  
ATOM    492  H   GLY A  35      11.276   9.961  -2.218  1.00  0.00           H  
ATOM    493  HA2 GLY A  35      10.668  10.883   0.471  1.00  0.00           H  
ATOM    494  HA3 GLY A  35      12.267  10.706  -0.237  1.00  0.00           H  
ATOM    495  N   VAL A  36      12.153  13.258   0.094  1.00  0.00           N  
ATOM    496  CA  VAL A  36      12.295  14.702  -0.053  1.00  0.00           C  
ATOM    497  C   VAL A  36      12.608  15.079  -1.497  1.00  0.00           C  
ATOM    498  O   VAL A  36      13.285  14.339  -2.211  1.00  0.00           O  
ATOM    499  CB  VAL A  36      13.405  15.253   0.861  1.00  0.00           C  
ATOM    500  CG1 VAL A  36      13.565  16.753   0.663  1.00  0.00           C  
ATOM    501  CG2 VAL A  36      13.105  14.929   2.317  1.00  0.00           C  
ATOM    502  H   VAL A  36      12.688  12.792   0.770  1.00  0.00           H  
ATOM    503  HA  VAL A  36      11.360  15.161   0.234  1.00  0.00           H  
ATOM    504  HB  VAL A  36      14.335  14.775   0.592  1.00  0.00           H  
ATOM    505 HG11 VAL A  36      14.288  16.937  -0.118  1.00  0.00           H  
ATOM    506 HG12 VAL A  36      12.614  17.183   0.384  1.00  0.00           H  
ATOM    507 HG13 VAL A  36      13.908  17.203   1.583  1.00  0.00           H  
ATOM    508 HG21 VAL A  36      12.133  14.464   2.390  1.00  0.00           H  
ATOM    509 HG22 VAL A  36      13.857  14.254   2.697  1.00  0.00           H  
ATOM    510 HG23 VAL A  36      13.112  15.840   2.898  1.00  0.00           H  
ATOM    511  N   LYS A  37      12.110  16.235  -1.922  1.00  0.00           N  
ATOM    512  CA  LYS A  37      12.337  16.713  -3.281  1.00  0.00           C  
ATOM    513  C   LYS A  37      12.570  18.221  -3.295  1.00  0.00           C  
ATOM    514  O   LYS A  37      11.914  18.982  -2.583  1.00  0.00           O  
ATOM    515  CB  LYS A  37      11.143  16.363  -4.172  1.00  0.00           C  
ATOM    516  CG  LYS A  37      11.394  16.611  -5.650  1.00  0.00           C  
ATOM    517  CD  LYS A  37      10.120  16.467  -6.464  1.00  0.00           C  
ATOM    518  CE  LYS A  37       9.729  15.007  -6.634  1.00  0.00           C  
ATOM    519  NZ  LYS A  37      10.582  14.318  -7.640  1.00  0.00           N  
ATOM    520  H   LYS A  37      11.577  16.781  -1.306  1.00  0.00           H  
ATOM    521  HA  LYS A  37      13.218  16.221  -3.663  1.00  0.00           H  
ATOM    522  HB2 LYS A  37      10.905  15.318  -4.040  1.00  0.00           H  
ATOM    523  HB3 LYS A  37      10.295  16.959  -3.868  1.00  0.00           H  
ATOM    524  HG2 LYS A  37      11.779  17.612  -5.777  1.00  0.00           H  
ATOM    525  HG3 LYS A  37      12.122  15.896  -6.007  1.00  0.00           H  
ATOM    526  HD2 LYS A  37       9.319  16.986  -5.958  1.00  0.00           H  
ATOM    527  HD3 LYS A  37      10.275  16.905  -7.440  1.00  0.00           H  
ATOM    528  HE2 LYS A  37       9.833  14.507  -5.683  1.00  0.00           H  
ATOM    529  HE3 LYS A  37       8.698  14.959  -6.954  1.00  0.00           H  
ATOM    530  HZ1 LYS A  37      10.058  14.195  -8.530  1.00  0.00           H  
ATOM    531  HZ2 LYS A  37      10.867  13.382  -7.286  1.00  0.00           H  
ATOM    532  HZ3 LYS A  37      11.437  14.879  -7.829  1.00  0.00           H  
ATOM    533  N   PRO A  38      13.526  18.664  -4.125  1.00  0.00           N  
ATOM    534  CA  PRO A  38      13.866  20.084  -4.253  1.00  0.00           C  
ATOM    535  C   PRO A  38      12.764  20.885  -4.937  1.00  0.00           C  
ATOM    536  O   PRO A  38      11.884  20.320  -5.587  1.00  0.00           O  
ATOM    537  CB  PRO A  38      15.131  20.070  -5.116  1.00  0.00           C  
ATOM    538  CG  PRO A  38      15.042  18.804  -5.897  1.00  0.00           C  
ATOM    539  CD  PRO A  38      14.348  17.814  -5.002  1.00  0.00           C  
ATOM    540  HA  PRO A  38      14.089  20.527  -3.293  1.00  0.00           H  
ATOM    541  HB2 PRO A  38      15.137  20.935  -5.764  1.00  0.00           H  
ATOM    542  HB3 PRO A  38      16.004  20.082  -4.482  1.00  0.00           H  
ATOM    543  HG2 PRO A  38      14.466  18.966  -6.795  1.00  0.00           H  
ATOM    544  HG3 PRO A  38      16.034  18.454  -6.143  1.00  0.00           H  
ATOM    545  HD2 PRO A  38      13.728  17.149  -5.585  1.00  0.00           H  
ATOM    546  HD3 PRO A  38      15.070  17.253  -4.428  1.00  0.00           H  
ATOM    547  N   SER A  39      12.817  22.205  -4.788  1.00  0.00           N  
ATOM    548  CA  SER A  39      11.821  23.083  -5.389  1.00  0.00           C  
ATOM    549  C   SER A  39      12.183  23.407  -6.835  1.00  0.00           C  
ATOM    550  O   SER A  39      13.356  23.559  -7.174  1.00  0.00           O  
ATOM    551  CB  SER A  39      11.697  24.377  -4.581  1.00  0.00           C  
ATOM    552  OG  SER A  39      10.442  24.997  -4.801  1.00  0.00           O  
ATOM    553  H   SER A  39      13.543  22.596  -4.258  1.00  0.00           H  
ATOM    554  HA  SER A  39      10.872  22.568  -5.374  1.00  0.00           H  
ATOM    555  HB2 SER A  39      11.794  24.152  -3.530  1.00  0.00           H  
ATOM    556  HB3 SER A  39      12.480  25.060  -4.878  1.00  0.00           H  
ATOM    557  HG  SER A  39       9.744  24.340  -4.738  1.00  0.00           H  
ATOM    558  N   GLY A  40      11.165  23.509  -7.685  1.00  0.00           N  
ATOM    559  CA  GLY A  40      11.396  23.813  -9.085  1.00  0.00           C  
ATOM    560  C   GLY A  40      10.369  24.777  -9.646  1.00  0.00           C  
ATOM    561  O   GLY A  40       9.714  25.516  -8.911  1.00  0.00           O  
ATOM    562  H   GLY A  40      10.251  23.377  -7.358  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      12.378  24.248  -9.190  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      11.357  22.894  -9.652  1.00  0.00           H  
ATOM    565  N   PRO A  41      10.218  24.778 -10.978  1.00  0.00           N  
ATOM    566  CA  PRO A  41       9.266  25.655 -11.667  1.00  0.00           C  
ATOM    567  C   PRO A  41       7.818  25.256 -11.405  1.00  0.00           C  
ATOM    568  O   PRO A  41       7.191  24.584 -12.225  1.00  0.00           O  
ATOM    569  CB  PRO A  41       9.614  25.465 -13.145  1.00  0.00           C  
ATOM    570  CG  PRO A  41      10.237  24.114 -13.217  1.00  0.00           C  
ATOM    571  CD  PRO A  41      10.966  23.923 -11.916  1.00  0.00           C  
ATOM    572  HA  PRO A  41       9.409  26.689 -11.391  1.00  0.00           H  
ATOM    573  HB2 PRO A  41       8.713  25.518 -13.740  1.00  0.00           H  
ATOM    574  HB3 PRO A  41      10.304  26.234 -13.458  1.00  0.00           H  
ATOM    575  HG2 PRO A  41       9.471  23.362 -13.332  1.00  0.00           H  
ATOM    576  HG3 PRO A  41      10.931  24.073 -14.044  1.00  0.00           H  
ATOM    577  HD2 PRO A  41      10.927  22.889 -11.609  1.00  0.00           H  
ATOM    578  HD3 PRO A  41      11.990  24.254 -12.005  1.00  0.00           H  
ATOM    579  N   SER A  42       7.291  25.674 -10.259  1.00  0.00           N  
ATOM    580  CA  SER A  42       5.917  25.357  -9.888  1.00  0.00           C  
ATOM    581  C   SER A  42       5.576  23.914 -10.248  1.00  0.00           C  
ATOM    582  O   SER A  42       4.471  23.621 -10.705  1.00  0.00           O  
ATOM    583  CB  SER A  42       4.946  26.311 -10.585  1.00  0.00           C  
ATOM    584  OG  SER A  42       5.087  26.245 -11.993  1.00  0.00           O  
ATOM    585  H   SER A  42       7.842  26.206  -9.646  1.00  0.00           H  
ATOM    586  HA  SER A  42       5.825  25.480  -8.819  1.00  0.00           H  
ATOM    587  HB2 SER A  42       3.933  26.044 -10.324  1.00  0.00           H  
ATOM    588  HB3 SER A  42       5.145  27.323 -10.262  1.00  0.00           H  
ATOM    589  HG  SER A  42       4.266  25.939 -12.384  1.00  0.00           H  
ATOM    590  N   SER A  43       6.534  23.016 -10.038  1.00  0.00           N  
ATOM    591  CA  SER A  43       6.338  21.604 -10.343  1.00  0.00           C  
ATOM    592  C   SER A  43       5.846  20.845  -9.114  1.00  0.00           C  
ATOM    593  O   SER A  43       6.627  20.202  -8.414  1.00  0.00           O  
ATOM    594  CB  SER A  43       7.641  20.984 -10.851  1.00  0.00           C  
ATOM    595  OG  SER A  43       7.826  21.246 -12.231  1.00  0.00           O  
ATOM    596  H   SER A  43       7.393  23.312  -9.671  1.00  0.00           H  
ATOM    597  HA  SER A  43       5.589  21.533 -11.118  1.00  0.00           H  
ATOM    598  HB2 SER A  43       8.472  21.402 -10.304  1.00  0.00           H  
ATOM    599  HB3 SER A  43       7.611  19.915 -10.700  1.00  0.00           H  
ATOM    600  HG  SER A  43       8.121  20.446 -12.672  1.00  0.00           H  
ATOM    601  N   GLY A  44       4.544  20.927  -8.857  1.00  0.00           N  
ATOM    602  CA  GLY A  44       3.969  20.244  -7.713  1.00  0.00           C  
ATOM    603  C   GLY A  44       2.459  20.140  -7.798  1.00  0.00           C  
ATOM    604  O   GLY A  44       1.877  20.648  -8.754  1.00  0.00           O  
ATOM    605  H   GLY A  44       3.969  21.455  -9.450  1.00  0.00           H  
ATOM    606  HA2 GLY A  44       4.386  19.250  -7.654  1.00  0.00           H  
ATOM    607  HA3 GLY A  44       4.231  20.786  -6.816  1.00  0.00           H  
TER     608      GLY A  44                                                      
HETATM  609 ZN    ZN A 201       3.504   1.670  -2.475  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -4.702 -21.115  -3.788  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.492 -19.940  -3.467  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.719 -18.651  -3.665  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.608 -18.660  -4.194  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.960 -21.045  -4.424  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.367 -19.924  -4.099  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.806 -20.003  -2.436  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.310 -17.538  -3.239  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.672 -16.234  -3.377  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.345 -15.203  -2.477  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.412 -15.453  -1.917  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.725 -15.768  -4.834  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.683 -16.354  -5.595  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.196 -17.596  -2.825  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.639 -16.337  -3.079  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.673 -16.052  -5.265  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.621 -14.694  -4.869  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.791 -16.120  -6.519  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.712 -14.041  -2.343  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.246 -12.972  -1.508  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.708 -12.696  -1.848  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.206 -13.121  -2.889  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.420 -11.697  -1.684  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.070 -11.908  -1.309  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.865 -13.901  -2.815  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.183 -13.292  -0.478  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.449 -11.392  -2.719  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.835 -10.913  -1.067  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.520 -11.939  -2.095  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.390 -11.979  -0.960  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.788 -11.657  -1.183  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.982 -10.251  -1.714  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.019  -9.497  -1.860  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.941 -11.666  -0.147  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.199 -12.359  -1.893  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.321 -11.753  -0.248  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.229  -9.897  -2.006  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.545  -8.573  -2.530  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.912  -8.106  -2.038  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.940  -8.687  -2.384  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.519  -8.587  -4.059  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.195  -8.720  -4.546  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.954 -10.543  -1.868  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.793  -7.887  -2.172  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.106  -9.418  -4.419  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.937  -7.663  -4.432  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.190  -8.600  -5.498  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.914  -7.053  -1.227  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.153  -6.509  -0.683  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.459  -5.143  -1.290  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.964  -4.119  -0.822  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.059  -6.394   0.840  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.968  -7.674   1.443  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.061  -6.633  -0.988  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.952  -7.189  -0.936  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.182  -5.823   1.102  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.940  -5.894   1.215  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.604  -8.300   0.813  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.280  -5.137  -2.336  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.638  -3.892  -2.990  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.550  -3.391  -3.918  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.403  -3.827  -3.832  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.644  -5.985  -2.666  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.542  -4.046  -3.561  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.825  -3.143  -2.235  1.00  0.00           H  
ATOM     66  N   GLU A   8     -13.911  -2.473  -4.810  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -12.956  -1.914  -5.759  1.00  0.00           C  
ATOM     68  C   GLU A   8     -12.433  -0.565  -5.275  1.00  0.00           C  
ATOM     69  O   GLU A   8     -13.203   0.297  -4.851  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -13.604  -1.757  -7.136  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -14.159  -3.055  -7.699  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -14.317  -3.017  -9.207  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -13.344  -2.644  -9.895  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -15.412  -3.360  -9.698  1.00  0.00           O  
ATOM     75  H   GLU A   8     -14.841  -2.165  -4.829  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -12.127  -2.601  -5.839  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -14.414  -1.046  -7.061  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -12.866  -1.377  -7.827  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -13.487  -3.860  -7.443  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -15.126  -3.241  -7.255  1.00  0.00           H  
ATOM     81  N   LYS A   9     -11.117  -0.389  -5.340  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -10.489   0.854  -4.910  1.00  0.00           C  
ATOM     83  C   LYS A   9      -9.936   1.626  -6.103  1.00  0.00           C  
ATOM     84  O   LYS A   9      -9.019   1.177  -6.793  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -9.365   0.562  -3.912  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -9.836   0.485  -2.471  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -8.945  -0.424  -1.641  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -9.574  -0.744  -0.294  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -10.484  -1.920  -0.372  1.00  0.00           N  
ATOM     90  H   LYS A   9     -10.555  -1.114  -5.688  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -11.242   1.456  -4.424  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -8.906  -0.381  -4.171  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -8.624   1.345  -3.985  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -9.820   1.476  -2.042  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -10.846   0.099  -2.452  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -8.785  -1.347  -2.179  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -7.996   0.068  -1.478  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -8.789  -0.954   0.415  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -10.139   0.115   0.038  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -10.396  -2.498   0.488  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -10.241  -2.505  -1.197  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -11.470  -1.604  -0.464  1.00  0.00           H  
ATOM    103  N   PRO A  10     -10.503   2.815  -6.354  1.00  0.00           N  
ATOM    104  CA  PRO A  10     -10.081   3.675  -7.464  1.00  0.00           C  
ATOM    105  C   PRO A  10      -8.696   4.273  -7.239  1.00  0.00           C  
ATOM    106  O   PRO A  10      -8.222   5.082  -8.037  1.00  0.00           O  
ATOM    107  CB  PRO A  10     -11.143   4.778  -7.482  1.00  0.00           C  
ATOM    108  CG  PRO A  10     -11.664   4.824  -6.087  1.00  0.00           C  
ATOM    109  CD  PRO A  10     -11.600   3.412  -5.574  1.00  0.00           C  
ATOM    110  HA  PRO A  10     -10.094   3.144  -8.405  1.00  0.00           H  
ATOM    111  HB2 PRO A  10     -10.686   5.716  -7.765  1.00  0.00           H  
ATOM    112  HB3 PRO A  10     -11.920   4.522  -8.186  1.00  0.00           H  
ATOM    113  HG2 PRO A  10     -11.045   5.471  -5.485  1.00  0.00           H  
ATOM    114  HG3 PRO A  10     -12.686   5.175  -6.089  1.00  0.00           H  
ATOM    115  HD2 PRO A  10     -11.371   3.404  -4.518  1.00  0.00           H  
ATOM    116  HD3 PRO A  10     -12.531   2.899  -5.764  1.00  0.00           H  
ATOM    117  N   TYR A  11      -8.052   3.869  -6.150  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -6.722   4.367  -5.820  1.00  0.00           C  
ATOM    119  C   TYR A  11      -5.788   3.220  -5.447  1.00  0.00           C  
ATOM    120  O   TYR A  11      -5.940   2.597  -4.396  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -6.801   5.370  -4.668  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -7.733   6.530  -4.938  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -9.091   6.435  -4.661  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -7.254   7.721  -5.471  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -9.945   7.492  -4.907  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -8.102   8.784  -5.719  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -9.446   8.664  -5.435  1.00  0.00           C  
ATOM    128  OH  TYR A  11     -10.294   9.720  -5.681  1.00  0.00           O  
ATOM    129  H   TYR A  11      -8.482   3.222  -5.552  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -6.329   4.867  -6.693  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -7.151   4.864  -3.782  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -5.816   5.772  -4.482  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -9.478   5.516  -4.246  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -6.201   7.812  -5.692  1.00  0.00           H  
ATOM    135  HE1 TYR A  11     -10.998   7.399  -4.684  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -7.711   9.702  -6.133  1.00  0.00           H  
ATOM    137  HH  TYR A  11     -10.813   9.537  -6.467  1.00  0.00           H  
ATOM    138  N   SER A  12      -4.820   2.946  -6.316  1.00  0.00           N  
ATOM    139  CA  SER A  12      -3.863   1.872  -6.081  1.00  0.00           C  
ATOM    140  C   SER A  12      -2.438   2.347  -6.347  1.00  0.00           C  
ATOM    141  O   SER A  12      -2.199   3.166  -7.236  1.00  0.00           O  
ATOM    142  CB  SER A  12      -4.186   0.669  -6.968  1.00  0.00           C  
ATOM    143  OG  SER A  12      -4.449   1.074  -8.301  1.00  0.00           O  
ATOM    144  H   SER A  12      -4.751   3.478  -7.136  1.00  0.00           H  
ATOM    145  HA  SER A  12      -3.944   1.577  -5.045  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -3.346  -0.010  -6.971  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -5.057   0.162  -6.580  1.00  0.00           H  
ATOM    148  HG  SER A  12      -5.231   0.620  -8.625  1.00  0.00           H  
ATOM    149  N   CYS A  13      -1.493   1.827  -5.571  1.00  0.00           N  
ATOM    150  CA  CYS A  13      -0.090   2.197  -5.721  1.00  0.00           C  
ATOM    151  C   CYS A  13       0.540   1.471  -6.907  1.00  0.00           C  
ATOM    152  O   CYS A  13       0.068   0.414  -7.322  1.00  0.00           O  
ATOM    153  CB  CYS A  13       0.684   1.873  -4.441  1.00  0.00           C  
ATOM    154  SG  CYS A  13       2.473   2.197  -4.552  1.00  0.00           S  
ATOM    155  H   CYS A  13      -1.744   1.179  -4.879  1.00  0.00           H  
ATOM    156  HA  CYS A  13      -0.044   3.260  -5.899  1.00  0.00           H  
ATOM    157  HB2 CYS A  13       0.292   2.471  -3.632  1.00  0.00           H  
ATOM    158  HB3 CYS A  13       0.553   0.827  -4.205  1.00  0.00           H  
ATOM    159  N   ASN A  14       1.608   2.049  -7.446  1.00  0.00           N  
ATOM    160  CA  ASN A  14       2.303   1.458  -8.585  1.00  0.00           C  
ATOM    161  C   ASN A  14       3.747   1.123  -8.226  1.00  0.00           C  
ATOM    162  O   ASN A  14       4.295   0.122  -8.686  1.00  0.00           O  
ATOM    163  CB  ASN A  14       2.271   2.413  -9.779  1.00  0.00           C  
ATOM    164  CG  ASN A  14       0.940   3.126  -9.915  1.00  0.00           C  
ATOM    165  OD1 ASN A  14       0.009   2.612 -10.536  1.00  0.00           O  
ATOM    166  ND2 ASN A  14       0.843   4.315  -9.333  1.00  0.00           N  
ATOM    167  H   ASN A  14       1.937   2.892  -7.071  1.00  0.00           H  
ATOM    168  HA  ASN A  14       1.789   0.547  -8.850  1.00  0.00           H  
ATOM    169  HB2 ASN A  14       3.045   3.158  -9.658  1.00  0.00           H  
ATOM    170  HB3 ASN A  14       2.454   1.854 -10.685  1.00  0.00           H  
ATOM    171 HD21 ASN A  14       1.626   4.662  -8.855  1.00  0.00           H  
ATOM    172 HD22 ASN A  14      -0.007   4.798  -9.404  1.00  0.00           H  
ATOM    173  N   GLU A  15       4.358   1.967  -7.400  1.00  0.00           N  
ATOM    174  CA  GLU A  15       5.739   1.759  -6.979  1.00  0.00           C  
ATOM    175  C   GLU A  15       5.928   0.358  -6.406  1.00  0.00           C  
ATOM    176  O   GLU A  15       6.614  -0.478  -6.995  1.00  0.00           O  
ATOM    177  CB  GLU A  15       6.141   2.806  -5.939  1.00  0.00           C  
ATOM    178  CG  GLU A  15       5.523   4.173  -6.180  1.00  0.00           C  
ATOM    179  CD  GLU A  15       6.385   5.305  -5.655  1.00  0.00           C  
ATOM    180  OE1 GLU A  15       7.627   5.178  -5.710  1.00  0.00           O  
ATOM    181  OE2 GLU A  15       5.820   6.316  -5.190  1.00  0.00           O  
ATOM    182  H   GLU A  15       3.868   2.748  -7.066  1.00  0.00           H  
ATOM    183  HA  GLU A  15       6.370   1.868  -7.849  1.00  0.00           H  
ATOM    184  HB2 GLU A  15       5.835   2.462  -4.962  1.00  0.00           H  
ATOM    185  HB3 GLU A  15       7.216   2.914  -5.952  1.00  0.00           H  
ATOM    186  HG2 GLU A  15       5.385   4.310  -7.242  1.00  0.00           H  
ATOM    187  HG3 GLU A  15       4.563   4.212  -5.685  1.00  0.00           H  
ATOM    188  N   CYS A  16       5.315   0.108  -5.254  1.00  0.00           N  
ATOM    189  CA  CYS A  16       5.416  -1.190  -4.599  1.00  0.00           C  
ATOM    190  C   CYS A  16       4.167  -2.028  -4.857  1.00  0.00           C  
ATOM    191  O   CYS A  16       4.246  -3.242  -5.035  1.00  0.00           O  
ATOM    192  CB  CYS A  16       5.622  -1.011  -3.094  1.00  0.00           C  
ATOM    193  SG  CYS A  16       4.118  -0.521  -2.191  1.00  0.00           S  
ATOM    194  H   CYS A  16       4.782   0.816  -4.833  1.00  0.00           H  
ATOM    195  HA  CYS A  16       6.271  -1.705  -5.012  1.00  0.00           H  
ATOM    196  HB2 CYS A  16       5.968  -1.944  -2.672  1.00  0.00           H  
ATOM    197  HB3 CYS A  16       6.368  -0.249  -2.929  1.00  0.00           H  
ATOM    198  N   GLY A  17       3.012  -1.368  -4.875  1.00  0.00           N  
ATOM    199  CA  GLY A  17       1.762  -2.067  -5.111  1.00  0.00           C  
ATOM    200  C   GLY A  17       0.856  -2.061  -3.897  1.00  0.00           C  
ATOM    201  O   GLY A  17       1.216  -2.583  -2.841  1.00  0.00           O  
ATOM    202  H   GLY A  17       3.009  -0.399  -4.726  1.00  0.00           H  
ATOM    203  HA2 GLY A  17       1.248  -1.593  -5.934  1.00  0.00           H  
ATOM    204  HA3 GLY A  17       1.981  -3.091  -5.378  1.00  0.00           H  
ATOM    205  N   LYS A  18      -0.324  -1.468  -4.044  1.00  0.00           N  
ATOM    206  CA  LYS A  18      -1.286  -1.394  -2.950  1.00  0.00           C  
ATOM    207  C   LYS A  18      -2.601  -0.784  -3.423  1.00  0.00           C  
ATOM    208  O   LYS A  18      -2.704  -0.307  -4.552  1.00  0.00           O  
ATOM    209  CB  LYS A  18      -0.714  -0.569  -1.795  1.00  0.00           C  
ATOM    210  CG  LYS A  18      -1.541  -0.648  -0.524  1.00  0.00           C  
ATOM    211  CD  LYS A  18      -0.676  -0.487   0.715  1.00  0.00           C  
ATOM    212  CE  LYS A  18      -1.433  -0.869   1.977  1.00  0.00           C  
ATOM    213  NZ  LYS A  18      -2.323   0.230   2.445  1.00  0.00           N  
ATOM    214  H   LYS A  18      -0.554  -1.069  -4.910  1.00  0.00           H  
ATOM    215  HA  LYS A  18      -1.472  -2.400  -2.605  1.00  0.00           H  
ATOM    216  HB2 LYS A  18       0.282  -0.923  -1.574  1.00  0.00           H  
ATOM    217  HB3 LYS A  18      -0.660   0.466  -2.101  1.00  0.00           H  
ATOM    218  HG2 LYS A  18      -2.282   0.138  -0.537  1.00  0.00           H  
ATOM    219  HG3 LYS A  18      -2.034  -1.609  -0.485  1.00  0.00           H  
ATOM    220  HD2 LYS A  18       0.192  -1.122   0.623  1.00  0.00           H  
ATOM    221  HD3 LYS A  18      -0.362   0.545   0.792  1.00  0.00           H  
ATOM    222  HE2 LYS A  18      -2.032  -1.743   1.771  1.00  0.00           H  
ATOM    223  HE3 LYS A  18      -0.719  -1.098   2.754  1.00  0.00           H  
ATOM    224  HZ1 LYS A  18      -2.677   0.773   1.633  1.00  0.00           H  
ATOM    225  HZ2 LYS A  18      -1.798   0.870   3.075  1.00  0.00           H  
ATOM    226  HZ3 LYS A  18      -3.133  -0.163   2.965  1.00  0.00           H  
ATOM    227  N   ALA A  19      -3.604  -0.802  -2.551  1.00  0.00           N  
ATOM    228  CA  ALA A  19      -4.911  -0.248  -2.878  1.00  0.00           C  
ATOM    229  C   ALA A  19      -5.365   0.750  -1.818  1.00  0.00           C  
ATOM    230  O   ALA A  19      -4.872   0.740  -0.690  1.00  0.00           O  
ATOM    231  CB  ALA A  19      -5.935  -1.363  -3.028  1.00  0.00           C  
ATOM    232  H   ALA A  19      -3.460  -1.197  -1.665  1.00  0.00           H  
ATOM    233  HA  ALA A  19      -4.829   0.262  -3.827  1.00  0.00           H  
ATOM    234  HB1 ALA A  19      -5.692  -2.168  -2.351  1.00  0.00           H  
ATOM    235  HB2 ALA A  19      -6.919  -0.981  -2.795  1.00  0.00           H  
ATOM    236  HB3 ALA A  19      -5.922  -1.729  -4.044  1.00  0.00           H  
ATOM    237  N   PHE A  20      -6.307   1.612  -2.188  1.00  0.00           N  
ATOM    238  CA  PHE A  20      -6.826   2.619  -1.269  1.00  0.00           C  
ATOM    239  C   PHE A  20      -8.183   3.134  -1.738  1.00  0.00           C  
ATOM    240  O   PHE A  20      -8.430   3.269  -2.937  1.00  0.00           O  
ATOM    241  CB  PHE A  20      -5.841   3.783  -1.145  1.00  0.00           C  
ATOM    242  CG  PHE A  20      -4.521   3.390  -0.546  1.00  0.00           C  
ATOM    243  CD1 PHE A  20      -4.363   3.321   0.829  1.00  0.00           C  
ATOM    244  CD2 PHE A  20      -3.439   3.089  -1.357  1.00  0.00           C  
ATOM    245  CE1 PHE A  20      -3.149   2.960   1.383  1.00  0.00           C  
ATOM    246  CE2 PHE A  20      -2.222   2.728  -0.808  1.00  0.00           C  
ATOM    247  CZ  PHE A  20      -2.078   2.662   0.563  1.00  0.00           C  
ATOM    248  H   PHE A  20      -6.660   1.571  -3.102  1.00  0.00           H  
ATOM    249  HA  PHE A  20      -6.944   2.154  -0.303  1.00  0.00           H  
ATOM    250  HB2 PHE A  20      -5.651   4.191  -2.126  1.00  0.00           H  
ATOM    251  HB3 PHE A  20      -6.276   4.548  -0.520  1.00  0.00           H  
ATOM    252  HD1 PHE A  20      -5.199   3.552   1.472  1.00  0.00           H  
ATOM    253  HD2 PHE A  20      -3.551   3.140  -2.431  1.00  0.00           H  
ATOM    254  HE1 PHE A  20      -3.038   2.909   2.456  1.00  0.00           H  
ATOM    255  HE2 PHE A  20      -1.387   2.495  -1.453  1.00  0.00           H  
ATOM    256  HZ  PHE A  20      -1.128   2.380   0.994  1.00  0.00           H  
ATOM    257  N   THR A  21      -9.063   3.421  -0.783  1.00  0.00           N  
ATOM    258  CA  THR A  21     -10.396   3.920  -1.096  1.00  0.00           C  
ATOM    259  C   THR A  21     -10.365   5.412  -1.408  1.00  0.00           C  
ATOM    260  O   THR A  21     -11.084   5.887  -2.288  1.00  0.00           O  
ATOM    261  CB  THR A  21     -11.376   3.670   0.066  1.00  0.00           C  
ATOM    262  OG1 THR A  21     -11.322   2.296   0.465  1.00  0.00           O  
ATOM    263  CG2 THR A  21     -12.798   4.030  -0.339  1.00  0.00           C  
ATOM    264  H   THR A  21      -8.807   3.293   0.155  1.00  0.00           H  
ATOM    265  HA  THR A  21     -10.756   3.387  -1.964  1.00  0.00           H  
ATOM    266  HB  THR A  21     -11.087   4.292   0.901  1.00  0.00           H  
ATOM    267  HG1 THR A  21     -10.929   2.232   1.339  1.00  0.00           H  
ATOM    268 HG21 THR A  21     -13.026   5.029   0.000  1.00  0.00           H  
ATOM    269 HG22 THR A  21     -13.488   3.331   0.110  1.00  0.00           H  
ATOM    270 HG23 THR A  21     -12.888   3.985  -1.414  1.00  0.00           H  
ATOM    271  N   PHE A  22      -9.529   6.147  -0.683  1.00  0.00           N  
ATOM    272  CA  PHE A  22      -9.405   7.586  -0.883  1.00  0.00           C  
ATOM    273  C   PHE A  22      -7.984   7.957  -1.297  1.00  0.00           C  
ATOM    274  O   PHE A  22      -7.029   7.241  -0.995  1.00  0.00           O  
ATOM    275  CB  PHE A  22      -9.787   8.334   0.396  1.00  0.00           C  
ATOM    276  CG  PHE A  22     -11.246   8.683   0.473  1.00  0.00           C  
ATOM    277  CD1 PHE A  22     -11.774   9.691  -0.318  1.00  0.00           C  
ATOM    278  CD2 PHE A  22     -12.090   8.003   1.337  1.00  0.00           C  
ATOM    279  CE1 PHE A  22     -13.116  10.014  -0.250  1.00  0.00           C  
ATOM    280  CE2 PHE A  22     -13.433   8.322   1.409  1.00  0.00           C  
ATOM    281  CZ  PHE A  22     -13.946   9.329   0.616  1.00  0.00           C  
ATOM    282  H   PHE A  22      -8.982   5.710   0.004  1.00  0.00           H  
ATOM    283  HA  PHE A  22     -10.083   7.869  -1.672  1.00  0.00           H  
ATOM    284  HB2 PHE A  22      -9.548   7.719   1.250  1.00  0.00           H  
ATOM    285  HB3 PHE A  22      -9.222   9.252   0.449  1.00  0.00           H  
ATOM    286  HD1 PHE A  22     -11.125  10.228  -0.995  1.00  0.00           H  
ATOM    287  HD2 PHE A  22     -11.690   7.216   1.959  1.00  0.00           H  
ATOM    288  HE1 PHE A  22     -13.514  10.802  -0.872  1.00  0.00           H  
ATOM    289  HE2 PHE A  22     -14.080   7.785   2.087  1.00  0.00           H  
ATOM    290  HZ  PHE A  22     -14.995   9.579   0.670  1.00  0.00           H  
ATOM    291  N   LYS A  23      -7.852   9.082  -1.992  1.00  0.00           N  
ATOM    292  CA  LYS A  23      -6.549   9.551  -2.449  1.00  0.00           C  
ATOM    293  C   LYS A  23      -5.594   9.732  -1.275  1.00  0.00           C  
ATOM    294  O   LYS A  23      -4.594   9.023  -1.160  1.00  0.00           O  
ATOM    295  CB  LYS A  23      -6.697  10.871  -3.209  1.00  0.00           C  
ATOM    296  CG  LYS A  23      -5.449  11.276  -3.974  1.00  0.00           C  
ATOM    297  CD  LYS A  23      -5.471  10.743  -5.397  1.00  0.00           C  
ATOM    298  CE  LYS A  23      -4.220  11.148  -6.163  1.00  0.00           C  
ATOM    299  NZ  LYS A  23      -4.286  10.734  -7.592  1.00  0.00           N  
ATOM    300  H   LYS A  23      -8.651   9.610  -2.203  1.00  0.00           H  
ATOM    301  HA  LYS A  23      -6.144   8.805  -3.116  1.00  0.00           H  
ATOM    302  HB2 LYS A  23      -7.512  10.778  -3.912  1.00  0.00           H  
ATOM    303  HB3 LYS A  23      -6.931  11.655  -2.502  1.00  0.00           H  
ATOM    304  HG2 LYS A  23      -5.391  12.353  -4.006  1.00  0.00           H  
ATOM    305  HG3 LYS A  23      -4.582  10.881  -3.465  1.00  0.00           H  
ATOM    306  HD2 LYS A  23      -5.527   9.665  -5.368  1.00  0.00           H  
ATOM    307  HD3 LYS A  23      -6.338  11.138  -5.907  1.00  0.00           H  
ATOM    308  HE2 LYS A  23      -4.115  12.221  -6.112  1.00  0.00           H  
ATOM    309  HE3 LYS A  23      -3.364  10.681  -5.700  1.00  0.00           H  
ATOM    310  HZ1 LYS A  23      -3.357  10.855  -8.042  1.00  0.00           H  
ATOM    311  HZ2 LYS A  23      -4.984  11.314  -8.099  1.00  0.00           H  
ATOM    312  HZ3 LYS A  23      -4.566   9.735  -7.662  1.00  0.00           H  
ATOM    313  N   SER A  24      -5.908  10.686  -0.403  1.00  0.00           N  
ATOM    314  CA  SER A  24      -5.076  10.962   0.762  1.00  0.00           C  
ATOM    315  C   SER A  24      -4.449   9.678   1.297  1.00  0.00           C  
ATOM    316  O   SER A  24      -3.256   9.637   1.597  1.00  0.00           O  
ATOM    317  CB  SER A  24      -5.904  11.634   1.858  1.00  0.00           C  
ATOM    318  OG  SER A  24      -7.129  10.952   2.064  1.00  0.00           O  
ATOM    319  H   SER A  24      -6.719  11.218  -0.550  1.00  0.00           H  
ATOM    320  HA  SER A  24      -4.288  11.633   0.455  1.00  0.00           H  
ATOM    321  HB2 SER A  24      -5.345  11.630   2.782  1.00  0.00           H  
ATOM    322  HB3 SER A  24      -6.117  12.654   1.571  1.00  0.00           H  
ATOM    323  HG  SER A  24      -7.476  10.655   1.219  1.00  0.00           H  
ATOM    324  N   GLN A  25      -5.262   8.633   1.414  1.00  0.00           N  
ATOM    325  CA  GLN A  25      -4.787   7.349   1.915  1.00  0.00           C  
ATOM    326  C   GLN A  25      -3.612   6.842   1.085  1.00  0.00           C  
ATOM    327  O   GLN A  25      -2.608   6.381   1.629  1.00  0.00           O  
ATOM    328  CB  GLN A  25      -5.920   6.321   1.897  1.00  0.00           C  
ATOM    329  CG  GLN A  25      -7.101   6.702   2.775  1.00  0.00           C  
ATOM    330  CD  GLN A  25      -8.131   5.594   2.880  1.00  0.00           C  
ATOM    331  OE1 GLN A  25      -8.293   4.791   1.961  1.00  0.00           O  
ATOM    332  NE2 GLN A  25      -8.834   5.545   4.005  1.00  0.00           N  
ATOM    333  H   GLN A  25      -6.203   8.729   1.159  1.00  0.00           H  
ATOM    334  HA  GLN A  25      -4.458   7.491   2.933  1.00  0.00           H  
ATOM    335  HB2 GLN A  25      -6.273   6.209   0.883  1.00  0.00           H  
ATOM    336  HB3 GLN A  25      -5.534   5.372   2.242  1.00  0.00           H  
ATOM    337  HG2 GLN A  25      -6.738   6.930   3.766  1.00  0.00           H  
ATOM    338  HG3 GLN A  25      -7.576   7.577   2.356  1.00  0.00           H  
ATOM    339 HE21 GLN A  25      -8.652   6.218   4.694  1.00  0.00           H  
ATOM    340 HE22 GLN A  25      -9.507   4.840   4.100  1.00  0.00           H  
ATOM    341  N   LEU A  26      -3.743   6.931  -0.234  1.00  0.00           N  
ATOM    342  CA  LEU A  26      -2.692   6.482  -1.140  1.00  0.00           C  
ATOM    343  C   LEU A  26      -1.489   7.419  -1.086  1.00  0.00           C  
ATOM    344  O   LEU A  26      -0.351   6.995  -1.288  1.00  0.00           O  
ATOM    345  CB  LEU A  26      -3.225   6.399  -2.571  1.00  0.00           C  
ATOM    346  CG  LEU A  26      -2.192   6.091  -3.655  1.00  0.00           C  
ATOM    347  CD1 LEU A  26      -1.517   4.756  -3.386  1.00  0.00           C  
ATOM    348  CD2 LEU A  26      -2.845   6.093  -5.030  1.00  0.00           C  
ATOM    349  H   LEU A  26      -4.566   7.308  -0.608  1.00  0.00           H  
ATOM    350  HA  LEU A  26      -2.380   5.497  -0.823  1.00  0.00           H  
ATOM    351  HB2 LEU A  26      -3.976   5.625  -2.600  1.00  0.00           H  
ATOM    352  HB3 LEU A  26      -3.682   7.350  -2.808  1.00  0.00           H  
ATOM    353  HG  LEU A  26      -1.430   6.858  -3.646  1.00  0.00           H  
ATOM    354 HD11 LEU A  26      -0.447   4.870  -3.466  1.00  0.00           H  
ATOM    355 HD12 LEU A  26      -1.857   4.028  -4.108  1.00  0.00           H  
ATOM    356 HD13 LEU A  26      -1.770   4.419  -2.391  1.00  0.00           H  
ATOM    357 HD21 LEU A  26      -2.524   6.965  -5.580  1.00  0.00           H  
ATOM    358 HD22 LEU A  26      -3.919   6.114  -4.918  1.00  0.00           H  
ATOM    359 HD23 LEU A  26      -2.557   5.201  -5.566  1.00  0.00           H  
ATOM    360  N   ILE A  27      -1.750   8.692  -0.810  1.00  0.00           N  
ATOM    361  CA  ILE A  27      -0.689   9.688  -0.726  1.00  0.00           C  
ATOM    362  C   ILE A  27       0.252   9.391   0.436  1.00  0.00           C  
ATOM    363  O   ILE A  27       1.473   9.474   0.297  1.00  0.00           O  
ATOM    364  CB  ILE A  27      -1.261  11.108  -0.560  1.00  0.00           C  
ATOM    365  CG1 ILE A  27      -2.385  11.350  -1.569  1.00  0.00           C  
ATOM    366  CG2 ILE A  27      -0.161  12.145  -0.725  1.00  0.00           C  
ATOM    367  CD1 ILE A  27      -2.000  11.019  -2.994  1.00  0.00           C  
ATOM    368  H   ILE A  27      -2.678   8.968  -0.659  1.00  0.00           H  
ATOM    369  HA  ILE A  27      -0.127   9.654  -1.649  1.00  0.00           H  
ATOM    370  HB  ILE A  27      -1.659  11.197   0.440  1.00  0.00           H  
ATOM    371 HG12 ILE A  27      -3.235  10.740  -1.306  1.00  0.00           H  
ATOM    372 HG13 ILE A  27      -2.671  12.391  -1.535  1.00  0.00           H  
ATOM    373 HG21 ILE A  27       0.491  12.119   0.136  1.00  0.00           H  
ATOM    374 HG22 ILE A  27       0.411  11.924  -1.614  1.00  0.00           H  
ATOM    375 HG23 ILE A  27      -0.601  13.127  -0.814  1.00  0.00           H  
ATOM    376 HD11 ILE A  27      -2.249  11.851  -3.637  1.00  0.00           H  
ATOM    377 HD12 ILE A  27      -0.937  10.832  -3.046  1.00  0.00           H  
ATOM    378 HD13 ILE A  27      -2.537  10.141  -3.318  1.00  0.00           H  
ATOM    379  N   VAL A  28      -0.323   9.044   1.583  1.00  0.00           N  
ATOM    380  CA  VAL A  28       0.464   8.732   2.770  1.00  0.00           C  
ATOM    381  C   VAL A  28       1.328   7.496   2.547  1.00  0.00           C  
ATOM    382  O   VAL A  28       2.496   7.463   2.934  1.00  0.00           O  
ATOM    383  CB  VAL A  28      -0.438   8.501   3.997  1.00  0.00           C  
ATOM    384  CG1 VAL A  28       0.404   8.257   5.240  1.00  0.00           C  
ATOM    385  CG2 VAL A  28      -1.374   9.683   4.200  1.00  0.00           C  
ATOM    386  H   VAL A  28      -1.301   8.996   1.632  1.00  0.00           H  
ATOM    387  HA  VAL A  28       1.107   9.576   2.976  1.00  0.00           H  
ATOM    388  HB  VAL A  28      -1.037   7.621   3.817  1.00  0.00           H  
ATOM    389 HG11 VAL A  28       1.383   8.691   5.102  1.00  0.00           H  
ATOM    390 HG12 VAL A  28      -0.076   8.712   6.095  1.00  0.00           H  
ATOM    391 HG13 VAL A  28       0.502   7.194   5.405  1.00  0.00           H  
ATOM    392 HG21 VAL A  28      -1.478   9.882   5.256  1.00  0.00           H  
ATOM    393 HG22 VAL A  28      -0.967  10.552   3.707  1.00  0.00           H  
ATOM    394 HG23 VAL A  28      -2.342   9.452   3.780  1.00  0.00           H  
ATOM    395  N   HIS A  29       0.745   6.479   1.920  1.00  0.00           N  
ATOM    396  CA  HIS A  29       1.462   5.239   1.644  1.00  0.00           C  
ATOM    397  C   HIS A  29       2.505   5.447   0.550  1.00  0.00           C  
ATOM    398  O   HIS A  29       3.532   4.767   0.519  1.00  0.00           O  
ATOM    399  CB  HIS A  29       0.483   4.141   1.229  1.00  0.00           C  
ATOM    400  CG  HIS A  29       1.112   3.055   0.411  1.00  0.00           C  
ATOM    401  ND1 HIS A  29       1.609   1.892   0.959  1.00  0.00           N  
ATOM    402  CD2 HIS A  29       1.321   2.961  -0.923  1.00  0.00           C  
ATOM    403  CE1 HIS A  29       2.099   1.129  -0.003  1.00  0.00           C  
ATOM    404  NE2 HIS A  29       1.936   1.755  -1.154  1.00  0.00           N  
ATOM    405  H   HIS A  29      -0.189   6.565   1.635  1.00  0.00           H  
ATOM    406  HA  HIS A  29       1.964   4.938   2.550  1.00  0.00           H  
ATOM    407  HB2 HIS A  29       0.064   3.687   2.115  1.00  0.00           H  
ATOM    408  HB3 HIS A  29      -0.314   4.579   0.644  1.00  0.00           H  
ATOM    409  HD1 HIS A  29       1.605   1.660   1.910  1.00  0.00           H  
ATOM    410  HD2 HIS A  29       1.055   3.697  -1.669  1.00  0.00           H  
ATOM    411  HE1 HIS A  29       2.554   0.159   0.130  1.00  0.00           H  
ATOM    412  N   LYS A  30       2.235   6.389  -0.347  1.00  0.00           N  
ATOM    413  CA  LYS A  30       3.150   6.687  -1.443  1.00  0.00           C  
ATOM    414  C   LYS A  30       4.393   7.408  -0.933  1.00  0.00           C  
ATOM    415  O   LYS A  30       5.479   7.267  -1.494  1.00  0.00           O  
ATOM    416  CB  LYS A  30       2.449   7.543  -2.501  1.00  0.00           C  
ATOM    417  CG  LYS A  30       1.690   6.730  -3.535  1.00  0.00           C  
ATOM    418  CD  LYS A  30       1.478   7.517  -4.817  1.00  0.00           C  
ATOM    419  CE  LYS A  30       0.761   6.685  -5.870  1.00  0.00           C  
ATOM    420  NZ  LYS A  30       0.736   7.368  -7.193  1.00  0.00           N  
ATOM    421  H   LYS A  30       1.400   6.897  -0.270  1.00  0.00           H  
ATOM    422  HA  LYS A  30       3.449   5.751  -1.890  1.00  0.00           H  
ATOM    423  HB2 LYS A  30       1.750   8.202  -2.008  1.00  0.00           H  
ATOM    424  HB3 LYS A  30       3.191   8.137  -3.015  1.00  0.00           H  
ATOM    425  HG2 LYS A  30       2.253   5.837  -3.762  1.00  0.00           H  
ATOM    426  HG3 LYS A  30       0.726   6.456  -3.128  1.00  0.00           H  
ATOM    427  HD2 LYS A  30       0.883   8.391  -4.599  1.00  0.00           H  
ATOM    428  HD3 LYS A  30       2.440   7.822  -5.205  1.00  0.00           H  
ATOM    429  HE2 LYS A  30       1.272   5.740  -5.972  1.00  0.00           H  
ATOM    430  HE3 LYS A  30      -0.254   6.513  -5.544  1.00  0.00           H  
ATOM    431  HZ1 LYS A  30       0.764   6.664  -7.959  1.00  0.00           H  
ATOM    432  HZ2 LYS A  30       1.559   7.998  -7.286  1.00  0.00           H  
ATOM    433  HZ3 LYS A  30      -0.131   7.933  -7.288  1.00  0.00           H  
ATOM    434  N   GLY A  31       4.227   8.182   0.136  1.00  0.00           N  
ATOM    435  CA  GLY A  31       5.345   8.912   0.704  1.00  0.00           C  
ATOM    436  C   GLY A  31       6.488   8.002   1.107  1.00  0.00           C  
ATOM    437  O   GLY A  31       7.643   8.426   1.153  1.00  0.00           O  
ATOM    438  H   GLY A  31       3.338   8.257   0.542  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       5.704   9.623  -0.025  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       5.003   9.448   1.577  1.00  0.00           H  
ATOM    441  N   VAL A  32       6.167   6.746   1.401  1.00  0.00           N  
ATOM    442  CA  VAL A  32       7.175   5.772   1.802  1.00  0.00           C  
ATOM    443  C   VAL A  32       8.191   5.543   0.689  1.00  0.00           C  
ATOM    444  O   VAL A  32       9.334   5.162   0.946  1.00  0.00           O  
ATOM    445  CB  VAL A  32       6.535   4.425   2.184  1.00  0.00           C  
ATOM    446  CG1 VAL A  32       5.364   4.639   3.130  1.00  0.00           C  
ATOM    447  CG2 VAL A  32       6.092   3.674   0.937  1.00  0.00           C  
ATOM    448  H   VAL A  32       5.229   6.467   1.345  1.00  0.00           H  
ATOM    449  HA  VAL A  32       7.688   6.162   2.670  1.00  0.00           H  
ATOM    450  HB  VAL A  32       7.277   3.828   2.694  1.00  0.00           H  
ATOM    451 HG11 VAL A  32       4.438   4.577   2.577  1.00  0.00           H  
ATOM    452 HG12 VAL A  32       5.377   3.879   3.898  1.00  0.00           H  
ATOM    453 HG13 VAL A  32       5.444   5.614   3.587  1.00  0.00           H  
ATOM    454 HG21 VAL A  32       6.939   3.161   0.505  1.00  0.00           H  
ATOM    455 HG22 VAL A  32       5.332   2.954   1.202  1.00  0.00           H  
ATOM    456 HG23 VAL A  32       5.691   4.373   0.218  1.00  0.00           H  
ATOM    457  N   HIS A  33       7.768   5.777  -0.549  1.00  0.00           N  
ATOM    458  CA  HIS A  33       8.641   5.596  -1.703  1.00  0.00           C  
ATOM    459  C   HIS A  33       9.294   6.916  -2.102  1.00  0.00           C  
ATOM    460  O   HIS A  33      10.329   6.934  -2.769  1.00  0.00           O  
ATOM    461  CB  HIS A  33       7.852   5.027  -2.882  1.00  0.00           C  
ATOM    462  CG  HIS A  33       6.880   3.957  -2.492  1.00  0.00           C  
ATOM    463  ND1 HIS A  33       7.269   2.734  -1.987  1.00  0.00           N  
ATOM    464  CD2 HIS A  33       5.527   3.932  -2.533  1.00  0.00           C  
ATOM    465  CE1 HIS A  33       6.198   2.002  -1.736  1.00  0.00           C  
ATOM    466  NE2 HIS A  33       5.128   2.706  -2.058  1.00  0.00           N  
ATOM    467  H   HIS A  33       6.846   6.078  -0.689  1.00  0.00           H  
ATOM    468  HA  HIS A  33       9.415   4.896  -1.427  1.00  0.00           H  
ATOM    469  HB2 HIS A  33       7.296   5.824  -3.353  1.00  0.00           H  
ATOM    470  HB3 HIS A  33       8.542   4.604  -3.598  1.00  0.00           H  
ATOM    471  HD1 HIS A  33       8.193   2.445  -1.837  1.00  0.00           H  
ATOM    472  HD2 HIS A  33       4.881   4.727  -2.876  1.00  0.00           H  
ATOM    473  HE1 HIS A  33       6.197   1.000  -1.335  1.00  0.00           H  
ATOM    474  N   THR A  34       8.681   8.022  -1.690  1.00  0.00           N  
ATOM    475  CA  THR A  34       9.200   9.347  -2.006  1.00  0.00           C  
ATOM    476  C   THR A  34      10.169   9.828  -0.932  1.00  0.00           C  
ATOM    477  O   THR A  34      10.071  10.958  -0.455  1.00  0.00           O  
ATOM    478  CB  THR A  34       8.064  10.375  -2.154  1.00  0.00           C  
ATOM    479  OG1 THR A  34       7.530  10.704  -0.867  1.00  0.00           O  
ATOM    480  CG2 THR A  34       6.956   9.833  -3.045  1.00  0.00           C  
ATOM    481  H   THR A  34       7.859   7.944  -1.162  1.00  0.00           H  
ATOM    482  HA  THR A  34       9.725   9.283  -2.948  1.00  0.00           H  
ATOM    483  HB  THR A  34       8.465  11.270  -2.609  1.00  0.00           H  
ATOM    484  HG1 THR A  34       7.836  11.577  -0.607  1.00  0.00           H  
ATOM    485 HG21 THR A  34       7.392   9.307  -3.881  1.00  0.00           H  
ATOM    486 HG22 THR A  34       6.354  10.652  -3.410  1.00  0.00           H  
ATOM    487 HG23 THR A  34       6.336   9.156  -2.476  1.00  0.00           H  
ATOM    488  N   GLY A  35      11.106   8.963  -0.555  1.00  0.00           N  
ATOM    489  CA  GLY A  35      12.080   9.319   0.460  1.00  0.00           C  
ATOM    490  C   GLY A  35      13.305   8.427   0.427  1.00  0.00           C  
ATOM    491  O   GLY A  35      14.396   8.872   0.073  1.00  0.00           O  
ATOM    492  H   GLY A  35      11.136   8.075  -0.971  1.00  0.00           H  
ATOM    493  HA2 GLY A  35      12.387  10.342   0.305  1.00  0.00           H  
ATOM    494  HA3 GLY A  35      11.615   9.237   1.432  1.00  0.00           H  
ATOM    495  N   VAL A  36      13.125   7.163   0.798  1.00  0.00           N  
ATOM    496  CA  VAL A  36      14.225   6.206   0.810  1.00  0.00           C  
ATOM    497  C   VAL A  36      13.768   4.837   0.319  1.00  0.00           C  
ATOM    498  O   VAL A  36      12.885   4.216   0.911  1.00  0.00           O  
ATOM    499  CB  VAL A  36      14.827   6.060   2.220  1.00  0.00           C  
ATOM    500  CG1 VAL A  36      13.729   5.836   3.248  1.00  0.00           C  
ATOM    501  CG2 VAL A  36      15.838   4.924   2.252  1.00  0.00           C  
ATOM    502  H   VAL A  36      12.232   6.867   1.070  1.00  0.00           H  
ATOM    503  HA  VAL A  36      14.996   6.576   0.149  1.00  0.00           H  
ATOM    504  HB  VAL A  36      15.340   6.977   2.468  1.00  0.00           H  
ATOM    505 HG11 VAL A  36      12.781   5.717   2.743  1.00  0.00           H  
ATOM    506 HG12 VAL A  36      13.947   4.947   3.821  1.00  0.00           H  
ATOM    507 HG13 VAL A  36      13.677   6.688   3.911  1.00  0.00           H  
ATOM    508 HG21 VAL A  36      15.356   4.004   1.957  1.00  0.00           H  
ATOM    509 HG22 VAL A  36      16.646   5.143   1.570  1.00  0.00           H  
ATOM    510 HG23 VAL A  36      16.231   4.819   3.253  1.00  0.00           H  
ATOM    511  N   LYS A  37      14.375   4.371  -0.767  1.00  0.00           N  
ATOM    512  CA  LYS A  37      14.032   3.074  -1.338  1.00  0.00           C  
ATOM    513  C   LYS A  37      15.009   2.692  -2.445  1.00  0.00           C  
ATOM    514  O   LYS A  37      15.422   3.522  -3.255  1.00  0.00           O  
ATOM    515  CB  LYS A  37      12.604   3.096  -1.888  1.00  0.00           C  
ATOM    516  CG  LYS A  37      12.109   1.737  -2.350  1.00  0.00           C  
ATOM    517  CD  LYS A  37      10.827   1.856  -3.157  1.00  0.00           C  
ATOM    518  CE  LYS A  37      11.117   2.045  -4.638  1.00  0.00           C  
ATOM    519  NZ  LYS A  37      11.649   0.802  -5.262  1.00  0.00           N  
ATOM    520  H   LYS A  37      15.071   4.912  -1.195  1.00  0.00           H  
ATOM    521  HA  LYS A  37      14.094   2.338  -0.550  1.00  0.00           H  
ATOM    522  HB2 LYS A  37      11.940   3.455  -1.115  1.00  0.00           H  
ATOM    523  HB3 LYS A  37      12.566   3.775  -2.728  1.00  0.00           H  
ATOM    524  HG2 LYS A  37      12.868   1.277  -2.965  1.00  0.00           H  
ATOM    525  HG3 LYS A  37      11.922   1.118  -1.483  1.00  0.00           H  
ATOM    526  HD2 LYS A  37      10.245   0.955  -3.028  1.00  0.00           H  
ATOM    527  HD3 LYS A  37      10.263   2.705  -2.798  1.00  0.00           H  
ATOM    528  HE2 LYS A  37      10.202   2.325  -5.138  1.00  0.00           H  
ATOM    529  HE3 LYS A  37      11.845   2.834  -4.751  1.00  0.00           H  
ATOM    530  HZ1 LYS A  37      12.673   0.889  -5.417  1.00  0.00           H  
ATOM    531  HZ2 LYS A  37      11.184   0.635  -6.178  1.00  0.00           H  
ATOM    532  HZ3 LYS A  37      11.471  -0.014  -4.643  1.00  0.00           H  
ATOM    533  N   PRO A  38      15.387   1.405  -2.485  1.00  0.00           N  
ATOM    534  CA  PRO A  38      16.317   0.884  -3.491  1.00  0.00           C  
ATOM    535  C   PRO A  38      15.703   0.848  -4.886  1.00  0.00           C  
ATOM    536  O   PRO A  38      15.130  -0.161  -5.296  1.00  0.00           O  
ATOM    537  CB  PRO A  38      16.612  -0.535  -2.999  1.00  0.00           C  
ATOM    538  CG  PRO A  38      15.419  -0.912  -2.191  1.00  0.00           C  
ATOM    539  CD  PRO A  38      14.934   0.360  -1.551  1.00  0.00           C  
ATOM    540  HA  PRO A  38      17.234   1.455  -3.517  1.00  0.00           H  
ATOM    541  HB2 PRO A  38      16.739  -1.193  -3.848  1.00  0.00           H  
ATOM    542  HB3 PRO A  38      17.510  -0.534  -2.400  1.00  0.00           H  
ATOM    543  HG2 PRO A  38      14.655  -1.323  -2.832  1.00  0.00           H  
ATOM    544  HG3 PRO A  38      15.700  -1.628  -1.433  1.00  0.00           H  
ATOM    545  HD2 PRO A  38      13.857   0.356  -1.471  1.00  0.00           H  
ATOM    546  HD3 PRO A  38      15.386   0.491  -0.579  1.00  0.00           H  
ATOM    547  N   SER A  39      15.826   1.956  -5.610  1.00  0.00           N  
ATOM    548  CA  SER A  39      15.280   2.052  -6.959  1.00  0.00           C  
ATOM    549  C   SER A  39      16.398   2.118  -7.995  1.00  0.00           C  
ATOM    550  O   SER A  39      16.728   3.190  -8.501  1.00  0.00           O  
ATOM    551  CB  SER A  39      14.382   3.285  -7.082  1.00  0.00           C  
ATOM    552  OG  SER A  39      13.398   3.101  -8.085  1.00  0.00           O  
ATOM    553  H   SER A  39      16.294   2.728  -5.227  1.00  0.00           H  
ATOM    554  HA  SER A  39      14.689   1.167  -7.141  1.00  0.00           H  
ATOM    555  HB2 SER A  39      13.889   3.463  -6.138  1.00  0.00           H  
ATOM    556  HB3 SER A  39      14.987   4.142  -7.339  1.00  0.00           H  
ATOM    557  HG  SER A  39      13.713   2.463  -8.729  1.00  0.00           H  
ATOM    558  N   GLY A  40      16.978   0.962  -8.305  1.00  0.00           N  
ATOM    559  CA  GLY A  40      18.053   0.910  -9.278  1.00  0.00           C  
ATOM    560  C   GLY A  40      19.248   1.748  -8.868  1.00  0.00           C  
ATOM    561  O   GLY A  40      19.110   2.805  -8.252  1.00  0.00           O  
ATOM    562  H   GLY A  40      16.674   0.139  -7.869  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      18.369  -0.116  -9.394  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      17.683   1.272 -10.226  1.00  0.00           H  
ATOM    565  N   PRO A  41      20.455   1.273  -9.212  1.00  0.00           N  
ATOM    566  CA  PRO A  41      21.702   1.970  -8.884  1.00  0.00           C  
ATOM    567  C   PRO A  41      21.873   3.258  -9.682  1.00  0.00           C  
ATOM    568  O   PRO A  41      21.877   3.241 -10.913  1.00  0.00           O  
ATOM    569  CB  PRO A  41      22.785   0.957  -9.265  1.00  0.00           C  
ATOM    570  CG  PRO A  41      22.152   0.100 -10.306  1.00  0.00           C  
ATOM    571  CD  PRO A  41      20.694   0.020  -9.947  1.00  0.00           C  
ATOM    572  HA  PRO A  41      21.768   2.190  -7.829  1.00  0.00           H  
ATOM    573  HB2 PRO A  41      23.649   1.479  -9.654  1.00  0.00           H  
ATOM    574  HB3 PRO A  41      23.066   0.381  -8.397  1.00  0.00           H  
ATOM    575  HG2 PRO A  41      22.274   0.552 -11.279  1.00  0.00           H  
ATOM    576  HG3 PRO A  41      22.596  -0.885 -10.290  1.00  0.00           H  
ATOM    577  HD2 PRO A  41      20.087  -0.026 -10.839  1.00  0.00           H  
ATOM    578  HD3 PRO A  41      20.507  -0.838  -9.317  1.00  0.00           H  
ATOM    579  N   SER A  42      22.015   4.373  -8.973  1.00  0.00           N  
ATOM    580  CA  SER A  42      22.183   5.671  -9.616  1.00  0.00           C  
ATOM    581  C   SER A  42      21.146   5.871 -10.717  1.00  0.00           C  
ATOM    582  O   SER A  42      21.470   6.320 -11.817  1.00  0.00           O  
ATOM    583  CB  SER A  42      23.593   5.797 -10.198  1.00  0.00           C  
ATOM    584  OG  SER A  42      23.977   7.156 -10.314  1.00  0.00           O  
ATOM    585  H   SER A  42      22.004   4.322  -7.995  1.00  0.00           H  
ATOM    586  HA  SER A  42      22.044   6.434  -8.865  1.00  0.00           H  
ATOM    587  HB2 SER A  42      24.293   5.291  -9.551  1.00  0.00           H  
ATOM    588  HB3 SER A  42      23.616   5.344 -11.179  1.00  0.00           H  
ATOM    589  HG  SER A  42      23.676   7.504 -11.157  1.00  0.00           H  
ATOM    590  N   SER A  43      19.897   5.533 -10.413  1.00  0.00           N  
ATOM    591  CA  SER A  43      18.812   5.671 -11.377  1.00  0.00           C  
ATOM    592  C   SER A  43      17.864   6.795 -10.972  1.00  0.00           C  
ATOM    593  O   SER A  43      16.645   6.661 -11.071  1.00  0.00           O  
ATOM    594  CB  SER A  43      18.039   4.356 -11.499  1.00  0.00           C  
ATOM    595  OG  SER A  43      18.891   3.299 -11.908  1.00  0.00           O  
ATOM    596  H   SER A  43      19.702   5.180  -9.520  1.00  0.00           H  
ATOM    597  HA  SER A  43      19.248   5.911 -12.335  1.00  0.00           H  
ATOM    598  HB2 SER A  43      17.609   4.105 -10.541  1.00  0.00           H  
ATOM    599  HB3 SER A  43      17.251   4.471 -12.229  1.00  0.00           H  
ATOM    600  HG  SER A  43      19.744   3.391 -11.477  1.00  0.00           H  
ATOM    601  N   GLY A  44      18.435   7.905 -10.514  1.00  0.00           N  
ATOM    602  CA  GLY A  44      17.627   9.038 -10.099  1.00  0.00           C  
ATOM    603  C   GLY A  44      17.109   9.842 -11.275  1.00  0.00           C  
ATOM    604  O   GLY A  44      17.880  10.134 -12.188  1.00  0.00           O  
ATOM    605  H   GLY A  44      19.412   7.956 -10.457  1.00  0.00           H  
ATOM    606  HA2 GLY A  44      16.787   8.676  -9.525  1.00  0.00           H  
ATOM    607  HA3 GLY A  44      18.227   9.683  -9.474  1.00  0.00           H  
TER     608      GLY A  44                                                      
HETATM  609 ZN    ZN A 201       3.454   1.552  -2.571  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -9.705 -19.908   3.188  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.469 -18.804   2.637  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.015 -18.424   1.242  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.765 -18.568   0.277  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.863 -20.178   2.765  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.511 -19.084   2.602  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.359 -17.947   3.285  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.783 -17.936   1.135  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.232 -17.529  -0.152  1.00  0.00           C  
ATOM     10  C   SER A   2      -9.040 -16.381  -0.751  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.322 -16.365  -1.949  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.212 -18.713  -1.121  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.197 -19.639  -0.774  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.233 -17.846   1.941  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.219 -17.193   0.012  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.167 -19.216  -1.089  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.028 -18.352  -2.122  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.336 -19.247  -0.941  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.409 -15.423   0.093  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.188 -14.273  -0.351  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.273 -13.132  -0.786  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.139 -13.019  -0.322  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.116 -13.797   0.768  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.400 -13.069   1.751  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.153 -15.493   1.036  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.785 -14.582  -1.195  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.881 -13.159   0.351  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.578 -14.654   1.237  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.381 -13.570   2.570  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.775 -12.289  -1.683  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.990 -11.168  -2.168  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.414  -9.852  -1.547  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.418  -9.707  -0.324  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.685 -12.429  -2.019  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.950 -11.344  -1.938  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.105 -11.100  -3.240  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.771  -8.889  -2.390  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.193  -7.575  -1.917  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.714  -7.457  -1.929  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.384  -8.020  -2.794  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.577  -6.475  -2.783  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.303  -6.309  -3.989  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.747  -9.065  -3.354  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.843  -7.461  -0.902  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.588  -5.543  -2.239  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.557  -6.739  -3.024  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.027  -6.975  -4.623  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.251  -6.719  -0.962  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.693  -6.529  -0.859  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.119  -5.226  -1.529  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.104  -4.163  -0.911  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.124  -6.524   0.609  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.535  -6.473   0.727  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.664  -6.296  -0.302  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.174  -7.354  -1.363  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.768  -7.423   1.089  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.701  -5.661   1.103  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.772  -6.098   1.578  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.498  -5.318  -2.800  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.922  -4.141  -3.535  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.893  -3.691  -4.553  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.095  -4.495  -5.034  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.489  -6.193  -3.243  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.847  -4.363  -4.047  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.094  -3.337  -2.835  1.00  0.00           H  
ATOM     66  N   GLU A   8     -13.914  -2.404  -4.884  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -12.976  -1.850  -5.854  1.00  0.00           C  
ATOM     68  C   GLU A   8     -12.431  -0.506  -5.378  1.00  0.00           C  
ATOM     69  O   GLU A   8     -13.189   0.377  -4.975  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -13.655  -1.684  -7.215  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -14.206  -2.981  -7.783  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -15.032  -2.766  -9.036  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -14.438  -2.685 -10.131  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -16.273  -2.678  -8.921  1.00  0.00           O  
ATOM     75  H   GLU A   8     -14.575  -1.813  -4.466  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -12.155  -2.543  -5.954  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -14.471  -0.984  -7.114  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -12.936  -1.286  -7.916  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -13.380  -3.634  -8.023  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -14.828  -3.451  -7.035  1.00  0.00           H  
ATOM     81  N   LYS A   9     -11.112  -0.359  -5.428  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -10.463   0.876  -5.003  1.00  0.00           C  
ATOM     83  C   LYS A   9      -9.913   1.642  -6.202  1.00  0.00           C  
ATOM     84  O   LYS A   9      -9.015   1.179  -6.906  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -9.332   0.569  -4.018  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -9.790   0.487  -2.572  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -8.850  -0.367  -1.737  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -9.298  -0.432  -0.285  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -8.193  -0.856   0.618  1.00  0.00           N  
ATOM     90  H   LYS A   9     -10.560  -1.099  -5.759  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -11.203   1.487  -4.509  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -8.884  -0.376  -4.286  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -8.585   1.346  -4.093  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -9.819   1.483  -2.156  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -10.779   0.053  -2.542  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -8.833  -1.368  -2.142  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -7.858   0.058  -1.780  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -9.643   0.546   0.016  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -10.110  -1.140  -0.204  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -8.248  -1.879   0.795  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -8.261  -0.353   1.526  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -7.273  -0.639   0.183  1.00  0.00           H  
ATOM    103  N   PRO A  10     -10.462   2.842  -6.441  1.00  0.00           N  
ATOM    104  CA  PRO A  10     -10.041   3.698  -7.553  1.00  0.00           C  
ATOM    105  C   PRO A  10      -8.642   4.270  -7.347  1.00  0.00           C  
ATOM    106  O   PRO A  10      -8.164   5.070  -8.151  1.00  0.00           O  
ATOM    107  CB  PRO A  10     -11.083   4.819  -7.553  1.00  0.00           C  
ATOM    108  CG  PRO A  10     -11.584   4.870  -6.150  1.00  0.00           C  
ATOM    109  CD  PRO A  10     -11.537   3.456  -5.643  1.00  0.00           C  
ATOM    110  HA  PRO A  10     -10.078   3.171  -8.496  1.00  0.00           H  
ATOM    111  HB2 PRO A  10     -10.614   5.750  -7.839  1.00  0.00           H  
ATOM    112  HB3 PRO A  10     -11.875   4.580  -8.246  1.00  0.00           H  
ATOM    113  HG2 PRO A  10     -10.944   5.504  -5.555  1.00  0.00           H  
ATOM    114  HG3 PRO A  10     -12.598   5.240  -6.137  1.00  0.00           H  
ATOM    115  HD2 PRO A  10     -11.293   3.440  -4.591  1.00  0.00           H  
ATOM    116  HD3 PRO A  10     -12.480   2.960  -5.821  1.00  0.00           H  
ATOM    117  N   TYR A  11      -7.992   3.855  -6.266  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -6.649   4.328  -5.953  1.00  0.00           C  
ATOM    119  C   TYR A  11      -5.739   3.166  -5.563  1.00  0.00           C  
ATOM    120  O   TYR A  11      -5.896   2.572  -4.497  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -6.698   5.354  -4.821  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -7.607   6.528  -5.106  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -8.960   6.476  -4.794  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -7.114   7.690  -5.687  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -9.795   7.545  -5.054  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -7.941   8.765  -5.949  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -9.280   8.687  -5.631  1.00  0.00           C  
ATOM    128  OH  TYR A  11     -10.109   9.756  -5.890  1.00  0.00           O  
ATOM    129  H   TYR A  11      -8.426   3.216  -5.663  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -6.250   4.801  -6.838  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -7.051   4.873  -3.922  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -5.703   5.739  -4.650  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -9.360   5.580  -4.341  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -6.063   7.747  -5.935  1.00  0.00           H  
ATOM    135  HE1 TYR A  11     -10.844   7.485  -4.804  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -7.538   9.659  -6.401  1.00  0.00           H  
ATOM    137  HH  TYR A  11     -10.101  10.355  -5.140  1.00  0.00           H  
ATOM    138  N   SER A  12      -4.788   2.850  -6.436  1.00  0.00           N  
ATOM    139  CA  SER A  12      -3.854   1.758  -6.186  1.00  0.00           C  
ATOM    140  C   SER A  12      -2.422   2.188  -6.488  1.00  0.00           C  
ATOM    141  O   SER A  12      -2.159   2.849  -7.493  1.00  0.00           O  
ATOM    142  CB  SER A  12      -4.223   0.539  -7.034  1.00  0.00           C  
ATOM    143  OG  SER A  12      -5.625   0.336  -7.052  1.00  0.00           O  
ATOM    144  H   SER A  12      -4.714   3.361  -7.269  1.00  0.00           H  
ATOM    145  HA  SER A  12      -3.925   1.493  -5.141  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -3.880   0.691  -8.046  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -3.749  -0.340  -6.621  1.00  0.00           H  
ATOM    148  HG  SER A  12      -5.832  -0.510  -6.648  1.00  0.00           H  
ATOM    149  N   CYS A  13      -1.499   1.807  -5.611  1.00  0.00           N  
ATOM    150  CA  CYS A  13      -0.093   2.152  -5.782  1.00  0.00           C  
ATOM    151  C   CYS A  13       0.502   1.431  -6.988  1.00  0.00           C  
ATOM    152  O   CYS A  13      -0.052   0.442  -7.468  1.00  0.00           O  
ATOM    153  CB  CYS A  13       0.697   1.797  -4.521  1.00  0.00           C  
ATOM    154  SG  CYS A  13       2.489   2.095  -4.658  1.00  0.00           S  
ATOM    155  H   CYS A  13      -1.770   1.280  -4.829  1.00  0.00           H  
ATOM    156  HA  CYS A  13      -0.030   3.216  -5.948  1.00  0.00           H  
ATOM    157  HB2 CYS A  13       0.329   2.389  -3.696  1.00  0.00           H  
ATOM    158  HB3 CYS A  13       0.554   0.750  -4.298  1.00  0.00           H  
ATOM    159  N   ASN A  14       1.633   1.933  -7.472  1.00  0.00           N  
ATOM    160  CA  ASN A  14       2.303   1.337  -8.622  1.00  0.00           C  
ATOM    161  C   ASN A  14       3.739   0.954  -8.277  1.00  0.00           C  
ATOM    162  O   ASN A  14       4.247  -0.067  -8.739  1.00  0.00           O  
ATOM    163  CB  ASN A  14       2.293   2.308  -9.805  1.00  0.00           C  
ATOM    164  CG  ASN A  14       2.277   1.592 -11.141  1.00  0.00           C  
ATOM    165  OD1 ASN A  14       1.265   1.584 -11.842  1.00  0.00           O  
ATOM    166  ND2 ASN A  14       3.403   0.986 -11.501  1.00  0.00           N  
ATOM    167  H   ASN A  14       2.026   2.723  -7.047  1.00  0.00           H  
ATOM    168  HA  ASN A  14       1.761   0.445  -8.897  1.00  0.00           H  
ATOM    169  HB2 ASN A  14       1.413   2.933  -9.742  1.00  0.00           H  
ATOM    170  HB3 ASN A  14       3.175   2.930  -9.760  1.00  0.00           H  
ATOM    171 HD21 ASN A  14       4.170   1.034 -10.892  1.00  0.00           H  
ATOM    172 HD22 ASN A  14       3.421   0.516 -12.361  1.00  0.00           H  
ATOM    173  N   GLU A  15       4.386   1.780  -7.461  1.00  0.00           N  
ATOM    174  CA  GLU A  15       5.764   1.527  -7.054  1.00  0.00           C  
ATOM    175  C   GLU A  15       5.901   0.140  -6.433  1.00  0.00           C  
ATOM    176  O   GLU A  15       6.512  -0.756  -7.016  1.00  0.00           O  
ATOM    177  CB  GLU A  15       6.229   2.592  -6.059  1.00  0.00           C  
ATOM    178  CG  GLU A  15       5.703   3.984  -6.367  1.00  0.00           C  
ATOM    179  CD  GLU A  15       6.629   5.079  -5.876  1.00  0.00           C  
ATOM    180  OE1 GLU A  15       7.860   4.926  -6.025  1.00  0.00           O  
ATOM    181  OE2 GLU A  15       6.124   6.089  -5.343  1.00  0.00           O  
ATOM    182  H   GLU A  15       3.927   2.578  -7.126  1.00  0.00           H  
ATOM    183  HA  GLU A  15       6.384   1.576  -7.936  1.00  0.00           H  
ATOM    184  HB2 GLU A  15       5.895   2.314  -5.070  1.00  0.00           H  
ATOM    185  HB3 GLU A  15       7.308   2.628  -6.068  1.00  0.00           H  
ATOM    186  HG2 GLU A  15       5.589   4.083  -7.437  1.00  0.00           H  
ATOM    187  HG3 GLU A  15       4.741   4.105  -5.891  1.00  0.00           H  
ATOM    188  N   CYS A  16       5.330  -0.029  -5.245  1.00  0.00           N  
ATOM    189  CA  CYS A  16       5.388  -1.305  -4.543  1.00  0.00           C  
ATOM    190  C   CYS A  16       4.129  -2.127  -4.802  1.00  0.00           C  
ATOM    191  O   CYS A  16       4.193  -3.344  -4.973  1.00  0.00           O  
ATOM    192  CB  CYS A  16       5.561  -1.076  -3.040  1.00  0.00           C  
ATOM    193  SG  CYS A  16       4.034  -0.571  -2.185  1.00  0.00           S  
ATOM    194  H   CYS A  16       4.857   0.723  -4.831  1.00  0.00           H  
ATOM    195  HA  CYS A  16       6.242  -1.850  -4.915  1.00  0.00           H  
ATOM    196  HB2 CYS A  16       5.906  -1.992  -2.582  1.00  0.00           H  
ATOM    197  HB3 CYS A  16       6.297  -0.302  -2.884  1.00  0.00           H  
ATOM    198  N   GLY A  17       2.984  -1.452  -4.830  1.00  0.00           N  
ATOM    199  CA  GLY A  17       1.726  -2.136  -5.068  1.00  0.00           C  
ATOM    200  C   GLY A  17       0.810  -2.103  -3.861  1.00  0.00           C  
ATOM    201  O   GLY A  17       1.151  -2.622  -2.799  1.00  0.00           O  
ATOM    202  H   GLY A  17       2.993  -0.483  -4.687  1.00  0.00           H  
ATOM    203  HA2 GLY A  17       1.225  -1.664  -5.901  1.00  0.00           H  
ATOM    204  HA3 GLY A  17       1.931  -3.165  -5.322  1.00  0.00           H  
ATOM    205  N   LYS A  18      -0.357  -1.489  -4.023  1.00  0.00           N  
ATOM    206  CA  LYS A  18      -1.326  -1.389  -2.938  1.00  0.00           C  
ATOM    207  C   LYS A  18      -2.630  -0.768  -3.428  1.00  0.00           C  
ATOM    208  O   LYS A  18      -2.705  -0.260  -4.547  1.00  0.00           O  
ATOM    209  CB  LYS A  18      -0.753  -0.556  -1.789  1.00  0.00           C  
ATOM    210  CG  LYS A  18      -1.600  -0.592  -0.529  1.00  0.00           C  
ATOM    211  CD  LYS A  18      -0.750  -0.430   0.720  1.00  0.00           C  
ATOM    212  CE  LYS A  18      -1.539  -0.755   1.978  1.00  0.00           C  
ATOM    213  NZ  LYS A  18      -1.829  -2.212   2.090  1.00  0.00           N  
ATOM    214  H   LYS A  18      -0.573  -1.094  -4.894  1.00  0.00           H  
ATOM    215  HA  LYS A  18      -1.529  -2.387  -2.581  1.00  0.00           H  
ATOM    216  HB2 LYS A  18       0.232  -0.928  -1.547  1.00  0.00           H  
ATOM    217  HB3 LYS A  18      -0.670   0.472  -2.113  1.00  0.00           H  
ATOM    218  HG2 LYS A  18      -2.321   0.211  -0.568  1.00  0.00           H  
ATOM    219  HG3 LYS A  18      -2.117  -1.540  -0.481  1.00  0.00           H  
ATOM    220  HD2 LYS A  18       0.097  -1.097   0.657  1.00  0.00           H  
ATOM    221  HD3 LYS A  18      -0.402   0.592   0.777  1.00  0.00           H  
ATOM    222  HE2 LYS A  18      -0.966  -0.444   2.838  1.00  0.00           H  
ATOM    223  HE3 LYS A  18      -2.473  -0.212   1.952  1.00  0.00           H  
ATOM    224  HZ1 LYS A  18      -2.190  -2.433   3.039  1.00  0.00           H  
ATOM    225  HZ2 LYS A  18      -0.962  -2.762   1.923  1.00  0.00           H  
ATOM    226  HZ3 LYS A  18      -2.542  -2.489   1.386  1.00  0.00           H  
ATOM    227  N   ALA A  19      -3.656  -0.811  -2.584  1.00  0.00           N  
ATOM    228  CA  ALA A  19      -4.955  -0.250  -2.931  1.00  0.00           C  
ATOM    229  C   ALA A  19      -5.412   0.764  -1.887  1.00  0.00           C  
ATOM    230  O   ALA A  19      -4.937   0.757  -0.751  1.00  0.00           O  
ATOM    231  CB  ALA A  19      -5.987  -1.358  -3.079  1.00  0.00           C  
ATOM    232  H   ALA A  19      -3.535  -1.230  -1.706  1.00  0.00           H  
ATOM    233  HA  ALA A  19      -4.859   0.249  -3.884  1.00  0.00           H  
ATOM    234  HB1 ALA A  19      -6.026  -1.937  -2.169  1.00  0.00           H  
ATOM    235  HB2 ALA A  19      -6.957  -0.923  -3.271  1.00  0.00           H  
ATOM    236  HB3 ALA A  19      -5.710  -1.999  -3.902  1.00  0.00           H  
ATOM    237  N   PHE A  20      -6.335   1.636  -2.279  1.00  0.00           N  
ATOM    238  CA  PHE A  20      -6.854   2.657  -1.377  1.00  0.00           C  
ATOM    239  C   PHE A  20      -8.202   3.180  -1.866  1.00  0.00           C  
ATOM    240  O   PHE A  20      -8.431   3.313  -3.068  1.00  0.00           O  
ATOM    241  CB  PHE A  20      -5.860   3.814  -1.256  1.00  0.00           C  
ATOM    242  CG  PHE A  20      -4.556   3.420  -0.622  1.00  0.00           C  
ATOM    243  CD1 PHE A  20      -4.389   3.493   0.751  1.00  0.00           C  
ATOM    244  CD2 PHE A  20      -3.499   2.976  -1.399  1.00  0.00           C  
ATOM    245  CE1 PHE A  20      -3.190   3.132   1.337  1.00  0.00           C  
ATOM    246  CE2 PHE A  20      -2.298   2.613  -0.819  1.00  0.00           C  
ATOM    247  CZ  PHE A  20      -2.144   2.690   0.551  1.00  0.00           C  
ATOM    248  H   PHE A  20      -6.674   1.591  -3.198  1.00  0.00           H  
ATOM    249  HA  PHE A  20      -6.987   2.205  -0.407  1.00  0.00           H  
ATOM    250  HB2 PHE A  20      -5.645   4.200  -2.241  1.00  0.00           H  
ATOM    251  HB3 PHE A  20      -6.300   4.595  -0.655  1.00  0.00           H  
ATOM    252  HD1 PHE A  20      -5.206   3.838   1.368  1.00  0.00           H  
ATOM    253  HD2 PHE A  20      -3.619   2.914  -2.472  1.00  0.00           H  
ATOM    254  HE1 PHE A  20      -3.072   3.193   2.409  1.00  0.00           H  
ATOM    255  HE2 PHE A  20      -1.482   2.268  -1.437  1.00  0.00           H  
ATOM    256  HZ  PHE A  20      -1.207   2.408   1.006  1.00  0.00           H  
ATOM    257  N   THR A  21      -9.093   3.474  -0.923  1.00  0.00           N  
ATOM    258  CA  THR A  21     -10.418   3.980  -1.256  1.00  0.00           C  
ATOM    259  C   THR A  21     -10.384   5.481  -1.520  1.00  0.00           C  
ATOM    260  O   THR A  21     -11.153   5.997  -2.331  1.00  0.00           O  
ATOM    261  CB  THR A  21     -11.429   3.691  -0.130  1.00  0.00           C  
ATOM    262  OG1 THR A  21     -11.474   2.285   0.139  1.00  0.00           O  
ATOM    263  CG2 THR A  21     -12.817   4.186  -0.508  1.00  0.00           C  
ATOM    264  H   THR A  21      -8.851   3.347   0.018  1.00  0.00           H  
ATOM    265  HA  THR A  21     -10.753   3.474  -2.150  1.00  0.00           H  
ATOM    266  HB  THR A  21     -11.108   4.210   0.762  1.00  0.00           H  
ATOM    267  HG1 THR A  21     -12.057   2.120   0.884  1.00  0.00           H  
ATOM    268 HG21 THR A  21     -13.561   3.602   0.013  1.00  0.00           H  
ATOM    269 HG22 THR A  21     -12.958   4.081  -1.574  1.00  0.00           H  
ATOM    270 HG23 THR A  21     -12.916   5.225  -0.232  1.00  0.00           H  
ATOM    271  N   PHE A  22      -9.486   6.177  -0.831  1.00  0.00           N  
ATOM    272  CA  PHE A  22      -9.352   7.621  -0.991  1.00  0.00           C  
ATOM    273  C   PHE A  22      -7.918   7.997  -1.351  1.00  0.00           C  
ATOM    274  O   PHE A  22      -6.974   7.273  -1.031  1.00  0.00           O  
ATOM    275  CB  PHE A  22      -9.772   8.339   0.294  1.00  0.00           C  
ATOM    276  CG  PHE A  22     -11.259   8.492   0.435  1.00  0.00           C  
ATOM    277  CD1 PHE A  22     -11.950   9.416  -0.333  1.00  0.00           C  
ATOM    278  CD2 PHE A  22     -11.967   7.713   1.337  1.00  0.00           C  
ATOM    279  CE1 PHE A  22     -13.319   9.559  -0.205  1.00  0.00           C  
ATOM    280  CE2 PHE A  22     -13.335   7.852   1.469  1.00  0.00           C  
ATOM    281  CZ  PHE A  22     -14.012   8.777   0.698  1.00  0.00           C  
ATOM    282  H   PHE A  22      -8.901   5.710  -0.199  1.00  0.00           H  
ATOM    283  HA  PHE A  22     -10.004   7.926  -1.794  1.00  0.00           H  
ATOM    284  HB2 PHE A  22      -9.414   7.779   1.144  1.00  0.00           H  
ATOM    285  HB3 PHE A  22      -9.333   9.325   0.306  1.00  0.00           H  
ATOM    286  HD1 PHE A  22     -11.408  10.028  -1.039  1.00  0.00           H  
ATOM    287  HD2 PHE A  22     -11.439   6.991   1.942  1.00  0.00           H  
ATOM    288  HE1 PHE A  22     -13.845  10.283  -0.809  1.00  0.00           H  
ATOM    289  HE2 PHE A  22     -13.875   7.240   2.176  1.00  0.00           H  
ATOM    290  HZ  PHE A  22     -15.082   8.887   0.799  1.00  0.00           H  
ATOM    291  N   LYS A  23      -7.761   9.134  -2.020  1.00  0.00           N  
ATOM    292  CA  LYS A  23      -6.443   9.609  -2.425  1.00  0.00           C  
ATOM    293  C   LYS A  23      -5.530   9.775  -1.214  1.00  0.00           C  
ATOM    294  O   LYS A  23      -4.492   9.121  -1.113  1.00  0.00           O  
ATOM    295  CB  LYS A  23      -6.565  10.938  -3.172  1.00  0.00           C  
ATOM    296  CG  LYS A  23      -5.256  11.418  -3.776  1.00  0.00           C  
ATOM    297  CD  LYS A  23      -5.081  10.914  -5.199  1.00  0.00           C  
ATOM    298  CE  LYS A  23      -4.317   9.600  -5.234  1.00  0.00           C  
ATOM    299  NZ  LYS A  23      -4.036   9.158  -6.629  1.00  0.00           N  
ATOM    300  H   LYS A  23      -8.552   9.668  -2.247  1.00  0.00           H  
ATOM    301  HA  LYS A  23      -6.013   8.872  -3.086  1.00  0.00           H  
ATOM    302  HB2 LYS A  23      -7.285  10.825  -3.969  1.00  0.00           H  
ATOM    303  HB3 LYS A  23      -6.917  11.693  -2.484  1.00  0.00           H  
ATOM    304  HG2 LYS A  23      -5.249  12.498  -3.785  1.00  0.00           H  
ATOM    305  HG3 LYS A  23      -4.437  11.056  -3.172  1.00  0.00           H  
ATOM    306  HD2 LYS A  23      -6.055  10.763  -5.641  1.00  0.00           H  
ATOM    307  HD3 LYS A  23      -4.535  11.653  -5.769  1.00  0.00           H  
ATOM    308  HE2 LYS A  23      -3.381   9.728  -4.712  1.00  0.00           H  
ATOM    309  HE3 LYS A  23      -4.906   8.843  -4.738  1.00  0.00           H  
ATOM    310  HZ1 LYS A  23      -3.403   9.837  -7.098  1.00  0.00           H  
ATOM    311  HZ2 LYS A  23      -4.923   9.097  -7.169  1.00  0.00           H  
ATOM    312  HZ3 LYS A  23      -3.582   8.223  -6.623  1.00  0.00           H  
ATOM    313  N   SER A  24      -5.923  10.654  -0.298  1.00  0.00           N  
ATOM    314  CA  SER A  24      -5.138  10.908   0.904  1.00  0.00           C  
ATOM    315  C   SER A  24      -4.477   9.627   1.403  1.00  0.00           C  
ATOM    316  O   SER A  24      -3.263   9.577   1.596  1.00  0.00           O  
ATOM    317  CB  SER A  24      -6.025  11.499   2.002  1.00  0.00           C  
ATOM    318  OG  SER A  24      -6.682  12.671   1.552  1.00  0.00           O  
ATOM    319  H   SER A  24      -6.760  11.145  -0.436  1.00  0.00           H  
ATOM    320  HA  SER A  24      -4.368  11.622   0.653  1.00  0.00           H  
ATOM    321  HB2 SER A  24      -6.769  10.772   2.290  1.00  0.00           H  
ATOM    322  HB3 SER A  24      -5.415  11.748   2.859  1.00  0.00           H  
ATOM    323  HG  SER A  24      -7.626  12.508   1.498  1.00  0.00           H  
ATOM    324  N   GLN A  25      -5.287   8.592   1.608  1.00  0.00           N  
ATOM    325  CA  GLN A  25      -4.781   7.310   2.085  1.00  0.00           C  
ATOM    326  C   GLN A  25      -3.636   6.817   1.207  1.00  0.00           C  
ATOM    327  O   GLN A  25      -2.651   6.268   1.704  1.00  0.00           O  
ATOM    328  CB  GLN A  25      -5.905   6.273   2.109  1.00  0.00           C  
ATOM    329  CG  GLN A  25      -7.157   6.749   2.827  1.00  0.00           C  
ATOM    330  CD  GLN A  25      -8.181   5.645   3.008  1.00  0.00           C  
ATOM    331  OE1 GLN A  25      -8.432   4.859   2.093  1.00  0.00           O  
ATOM    332  NE2 GLN A  25      -8.780   5.581   4.191  1.00  0.00           N  
ATOM    333  H   GLN A  25      -6.245   8.694   1.436  1.00  0.00           H  
ATOM    334  HA  GLN A  25      -4.413   7.452   3.089  1.00  0.00           H  
ATOM    335  HB2 GLN A  25      -6.171   6.024   1.093  1.00  0.00           H  
ATOM    336  HB3 GLN A  25      -5.546   5.384   2.607  1.00  0.00           H  
ATOM    337  HG2 GLN A  25      -6.878   7.122   3.801  1.00  0.00           H  
ATOM    338  HG3 GLN A  25      -7.605   7.545   2.252  1.00  0.00           H  
ATOM    339 HE21 GLN A  25      -8.531   6.241   4.872  1.00  0.00           H  
ATOM    340 HE22 GLN A  25      -9.446   4.878   4.335  1.00  0.00           H  
ATOM    341  N   LEU A  26      -3.771   7.014  -0.100  1.00  0.00           N  
ATOM    342  CA  LEU A  26      -2.747   6.589  -1.048  1.00  0.00           C  
ATOM    343  C   LEU A  26      -1.520   7.492  -0.966  1.00  0.00           C  
ATOM    344  O   LEU A  26      -0.395   7.050  -1.201  1.00  0.00           O  
ATOM    345  CB  LEU A  26      -3.307   6.597  -2.471  1.00  0.00           C  
ATOM    346  CG  LEU A  26      -2.297   6.345  -3.591  1.00  0.00           C  
ATOM    347  CD1 LEU A  26      -1.597   5.010  -3.388  1.00  0.00           C  
ATOM    348  CD2 LEU A  26      -2.983   6.388  -4.948  1.00  0.00           C  
ATOM    349  H   LEU A  26      -4.577   7.457  -0.436  1.00  0.00           H  
ATOM    350  HA  LEU A  26      -2.455   5.581  -0.790  1.00  0.00           H  
ATOM    351  HB2 LEU A  26      -4.066   5.833  -2.532  1.00  0.00           H  
ATOM    352  HB3 LEU A  26      -3.757   7.565  -2.643  1.00  0.00           H  
ATOM    353  HG  LEU A  26      -1.545   7.122  -3.571  1.00  0.00           H  
ATOM    354 HD11 LEU A  26      -0.706   5.157  -2.797  1.00  0.00           H  
ATOM    355 HD12 LEU A  26      -1.328   4.595  -4.348  1.00  0.00           H  
ATOM    356 HD13 LEU A  26      -2.262   4.330  -2.876  1.00  0.00           H  
ATOM    357 HD21 LEU A  26      -3.014   5.394  -5.368  1.00  0.00           H  
ATOM    358 HD22 LEU A  26      -2.433   7.042  -5.609  1.00  0.00           H  
ATOM    359 HD23 LEU A  26      -3.991   6.761  -4.830  1.00  0.00           H  
ATOM    360  N   ILE A  27      -1.745   8.757  -0.629  1.00  0.00           N  
ATOM    361  CA  ILE A  27      -0.658   9.721  -0.513  1.00  0.00           C  
ATOM    362  C   ILE A  27       0.278   9.358   0.635  1.00  0.00           C  
ATOM    363  O   ILE A  27       1.500   9.426   0.500  1.00  0.00           O  
ATOM    364  CB  ILE A  27      -1.192  11.149  -0.293  1.00  0.00           C  
ATOM    365  CG1 ILE A  27      -2.304  11.460  -1.296  1.00  0.00           C  
ATOM    366  CG2 ILE A  27      -0.063  12.161  -0.415  1.00  0.00           C  
ATOM    367  CD1 ILE A  27      -1.932  11.148  -2.728  1.00  0.00           C  
ATOM    368  H   ILE A  27      -2.663   9.049  -0.453  1.00  0.00           H  
ATOM    369  HA  ILE A  27      -0.099   9.705  -1.437  1.00  0.00           H  
ATOM    370  HB  ILE A  27      -1.591  11.210   0.708  1.00  0.00           H  
ATOM    371 HG12 ILE A  27      -3.178  10.879  -1.047  1.00  0.00           H  
ATOM    372 HG13 ILE A  27      -2.548  12.511  -1.237  1.00  0.00           H  
ATOM    373 HG21 ILE A  27       0.381  12.324   0.556  1.00  0.00           H  
ATOM    374 HG22 ILE A  27       0.687  11.783  -1.093  1.00  0.00           H  
ATOM    375 HG23 ILE A  27      -0.454  13.093  -0.793  1.00  0.00           H  
ATOM    376 HD11 ILE A  27      -2.093  10.097  -2.921  1.00  0.00           H  
ATOM    377 HD12 ILE A  27      -2.546  11.734  -3.396  1.00  0.00           H  
ATOM    378 HD13 ILE A  27      -0.892  11.388  -2.891  1.00  0.00           H  
ATOM    379  N   VAL A  28      -0.303   8.971   1.766  1.00  0.00           N  
ATOM    380  CA  VAL A  28       0.478   8.594   2.938  1.00  0.00           C  
ATOM    381  C   VAL A  28       1.331   7.362   2.656  1.00  0.00           C  
ATOM    382  O   VAL A  28       2.479   7.275   3.092  1.00  0.00           O  
ATOM    383  CB  VAL A  28      -0.429   8.311   4.150  1.00  0.00           C  
ATOM    384  CG1 VAL A  28       0.407   7.977   5.376  1.00  0.00           C  
ATOM    385  CG2 VAL A  28      -1.338   9.500   4.423  1.00  0.00           C  
ATOM    386  H   VAL A  28      -1.282   8.937   1.813  1.00  0.00           H  
ATOM    387  HA  VAL A  28       1.128   9.420   3.186  1.00  0.00           H  
ATOM    388  HB  VAL A  28      -1.048   7.457   3.920  1.00  0.00           H  
ATOM    389 HG11 VAL A  28       0.414   6.907   5.526  1.00  0.00           H  
ATOM    390 HG12 VAL A  28       1.418   8.327   5.229  1.00  0.00           H  
ATOM    391 HG13 VAL A  28      -0.018   8.458   6.244  1.00  0.00           H  
ATOM    392 HG21 VAL A  28      -2.296   9.336   3.952  1.00  0.00           H  
ATOM    393 HG22 VAL A  28      -1.474   9.611   5.488  1.00  0.00           H  
ATOM    394 HG23 VAL A  28      -0.889  10.397   4.022  1.00  0.00           H  
ATOM    395  N   HIS A  29       0.761   6.409   1.924  1.00  0.00           N  
ATOM    396  CA  HIS A  29       1.470   5.181   1.583  1.00  0.00           C  
ATOM    397  C   HIS A  29       2.504   5.435   0.491  1.00  0.00           C  
ATOM    398  O   HIS A  29       3.518   4.742   0.407  1.00  0.00           O  
ATOM    399  CB  HIS A  29       0.481   4.108   1.125  1.00  0.00           C  
ATOM    400  CG  HIS A  29       1.096   3.064   0.245  1.00  0.00           C  
ATOM    401  ND1 HIS A  29       1.602   1.875   0.727  1.00  0.00           N  
ATOM    402  CD2 HIS A  29       1.283   3.034  -1.096  1.00  0.00           C  
ATOM    403  CE1 HIS A  29       2.075   1.161  -0.279  1.00  0.00           C  
ATOM    404  NE2 HIS A  29       1.893   1.842  -1.396  1.00  0.00           N  
ATOM    405  H   HIS A  29      -0.157   6.536   1.606  1.00  0.00           H  
ATOM    406  HA  HIS A  29       1.979   4.834   2.470  1.00  0.00           H  
ATOM    407  HB2 HIS A  29       0.073   3.610   1.993  1.00  0.00           H  
ATOM    408  HB3 HIS A  29      -0.321   4.577   0.575  1.00  0.00           H  
ATOM    409  HD1 HIS A  29       1.614   1.597   1.666  1.00  0.00           H  
ATOM    410  HD2 HIS A  29       1.004   3.806  -1.800  1.00  0.00           H  
ATOM    411  HE1 HIS A  29       2.533   0.186  -0.201  1.00  0.00           H  
ATOM    412  N   LYS A  30       2.241   6.434  -0.345  1.00  0.00           N  
ATOM    413  CA  LYS A  30       3.148   6.782  -1.432  1.00  0.00           C  
ATOM    414  C   LYS A  30       4.371   7.525  -0.904  1.00  0.00           C  
ATOM    415  O   LYS A  30       5.457   7.437  -1.475  1.00  0.00           O  
ATOM    416  CB  LYS A  30       2.425   7.641  -2.472  1.00  0.00           C  
ATOM    417  CG  LYS A  30       1.637   6.833  -3.488  1.00  0.00           C  
ATOM    418  CD  LYS A  30       1.417   7.614  -4.772  1.00  0.00           C  
ATOM    419  CE  LYS A  30       0.710   6.771  -5.823  1.00  0.00           C  
ATOM    420  NZ  LYS A  30       0.155   7.607  -6.923  1.00  0.00           N  
ATOM    421  H   LYS A  30       1.416   6.951  -0.227  1.00  0.00           H  
ATOM    422  HA  LYS A  30       3.473   5.864  -1.899  1.00  0.00           H  
ATOM    423  HB2 LYS A  30       1.742   8.304  -1.962  1.00  0.00           H  
ATOM    424  HB3 LYS A  30       3.157   8.233  -3.004  1.00  0.00           H  
ATOM    425  HG2 LYS A  30       2.183   5.930  -3.718  1.00  0.00           H  
ATOM    426  HG3 LYS A  30       0.677   6.577  -3.063  1.00  0.00           H  
ATOM    427  HD2 LYS A  30       0.811   8.482  -4.557  1.00  0.00           H  
ATOM    428  HD3 LYS A  30       2.375   7.929  -5.161  1.00  0.00           H  
ATOM    429  HE2 LYS A  30       1.417   6.069  -6.238  1.00  0.00           H  
ATOM    430  HE3 LYS A  30      -0.097   6.232  -5.350  1.00  0.00           H  
ATOM    431  HZ1 LYS A  30       0.622   8.536  -6.938  1.00  0.00           H  
ATOM    432  HZ2 LYS A  30      -0.867   7.747  -6.784  1.00  0.00           H  
ATOM    433  HZ3 LYS A  30       0.307   7.139  -7.839  1.00  0.00           H  
ATOM    434  N   GLY A  31       4.186   8.256   0.191  1.00  0.00           N  
ATOM    435  CA  GLY A  31       5.284   9.002   0.779  1.00  0.00           C  
ATOM    436  C   GLY A  31       6.491   8.131   1.063  1.00  0.00           C  
ATOM    437  O   GLY A  31       7.631   8.587   0.971  1.00  0.00           O  
ATOM    438  H   GLY A  31       3.298   8.288   0.604  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       5.573   9.790   0.099  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       4.948   9.444   1.705  1.00  0.00           H  
ATOM    441  N   VAL A  32       6.242   6.872   1.411  1.00  0.00           N  
ATOM    442  CA  VAL A  32       7.318   5.935   1.710  1.00  0.00           C  
ATOM    443  C   VAL A  32       8.321   5.865   0.564  1.00  0.00           C  
ATOM    444  O   VAL A  32       9.527   5.760   0.787  1.00  0.00           O  
ATOM    445  CB  VAL A  32       6.770   4.522   1.986  1.00  0.00           C  
ATOM    446  CG1 VAL A  32       5.592   4.583   2.946  1.00  0.00           C  
ATOM    447  CG2 VAL A  32       6.373   3.841   0.684  1.00  0.00           C  
ATOM    448  H   VAL A  32       5.312   6.567   1.467  1.00  0.00           H  
ATOM    449  HA  VAL A  32       7.825   6.281   2.599  1.00  0.00           H  
ATOM    450  HB  VAL A  32       7.553   3.938   2.448  1.00  0.00           H  
ATOM    451 HG11 VAL A  32       5.568   3.683   3.544  1.00  0.00           H  
ATOM    452 HG12 VAL A  32       5.697   5.443   3.591  1.00  0.00           H  
ATOM    453 HG13 VAL A  32       4.673   4.665   2.383  1.00  0.00           H  
ATOM    454 HG21 VAL A  32       5.888   4.557   0.037  1.00  0.00           H  
ATOM    455 HG22 VAL A  32       7.256   3.454   0.198  1.00  0.00           H  
ATOM    456 HG23 VAL A  32       5.693   3.029   0.895  1.00  0.00           H  
ATOM    457  N   HIS A  33       7.813   5.924  -0.663  1.00  0.00           N  
ATOM    458  CA  HIS A  33       8.665   5.868  -1.846  1.00  0.00           C  
ATOM    459  C   HIS A  33       9.212   7.251  -2.187  1.00  0.00           C  
ATOM    460  O   HIS A  33      10.398   7.407  -2.480  1.00  0.00           O  
ATOM    461  CB  HIS A  33       7.886   5.308  -3.036  1.00  0.00           C  
ATOM    462  CG  HIS A  33       6.931   4.215  -2.665  1.00  0.00           C  
ATOM    463  ND1 HIS A  33       7.338   2.999  -2.158  1.00  0.00           N  
ATOM    464  CD2 HIS A  33       5.580   4.161  -2.729  1.00  0.00           C  
ATOM    465  CE1 HIS A  33       6.279   2.244  -1.927  1.00  0.00           C  
ATOM    466  NE2 HIS A  33       5.200   2.926  -2.265  1.00  0.00           N  
ATOM    467  H   HIS A  33       6.844   6.007  -0.776  1.00  0.00           H  
ATOM    468  HA  HIS A  33       9.493   5.211  -1.627  1.00  0.00           H  
ATOM    469  HB2 HIS A  33       7.317   6.104  -3.492  1.00  0.00           H  
ATOM    470  HB3 HIS A  33       8.583   4.909  -3.759  1.00  0.00           H  
ATOM    471  HD1 HIS A  33       8.266   2.730  -1.994  1.00  0.00           H  
ATOM    472  HD2 HIS A  33       4.922   4.944  -3.079  1.00  0.00           H  
ATOM    473  HE1 HIS A  33       6.293   1.240  -1.530  1.00  0.00           H  
ATOM    474  N   THR A  34       8.340   8.254  -2.147  1.00  0.00           N  
ATOM    475  CA  THR A  34       8.735   9.623  -2.453  1.00  0.00           C  
ATOM    476  C   THR A  34      10.077   9.964  -1.816  1.00  0.00           C  
ATOM    477  O   THR A  34      10.253   9.827  -0.606  1.00  0.00           O  
ATOM    478  CB  THR A  34       7.678  10.634  -1.970  1.00  0.00           C  
ATOM    479  OG1 THR A  34       7.575  10.591  -0.543  1.00  0.00           O  
ATOM    480  CG2 THR A  34       6.321  10.336  -2.590  1.00  0.00           C  
ATOM    481  H   THR A  34       7.409   8.066  -1.907  1.00  0.00           H  
ATOM    482  HA  THR A  34       8.824   9.712  -3.527  1.00  0.00           H  
ATOM    483  HB  THR A  34       7.985  11.625  -2.272  1.00  0.00           H  
ATOM    484  HG1 THR A  34       6.935  11.243  -0.248  1.00  0.00           H  
ATOM    485 HG21 THR A  34       6.458   9.775  -3.502  1.00  0.00           H  
ATOM    486 HG22 THR A  34       5.814  11.263  -2.811  1.00  0.00           H  
ATOM    487 HG23 THR A  34       5.728   9.757  -1.897  1.00  0.00           H  
ATOM    488  N   GLY A  35      11.021  10.411  -2.638  1.00  0.00           N  
ATOM    489  CA  GLY A  35      12.335  10.765  -2.135  1.00  0.00           C  
ATOM    490  C   GLY A  35      13.393   9.745  -2.506  1.00  0.00           C  
ATOM    491  O   GLY A  35      14.129   9.927  -3.476  1.00  0.00           O  
ATOM    492  H   GLY A  35      10.824  10.500  -3.594  1.00  0.00           H  
ATOM    493  HA2 GLY A  35      12.618  11.725  -2.542  1.00  0.00           H  
ATOM    494  HA3 GLY A  35      12.288  10.842  -1.059  1.00  0.00           H  
ATOM    495  N   VAL A  36      13.471   8.667  -1.732  1.00  0.00           N  
ATOM    496  CA  VAL A  36      14.446   7.613  -1.984  1.00  0.00           C  
ATOM    497  C   VAL A  36      14.331   7.087  -3.410  1.00  0.00           C  
ATOM    498  O   VAL A  36      13.233   6.813  -3.896  1.00  0.00           O  
ATOM    499  CB  VAL A  36      14.273   6.441  -1.000  1.00  0.00           C  
ATOM    500  CG1 VAL A  36      15.265   5.330  -1.313  1.00  0.00           C  
ATOM    501  CG2 VAL A  36      14.434   6.922   0.434  1.00  0.00           C  
ATOM    502  H   VAL A  36      12.856   8.578  -0.974  1.00  0.00           H  
ATOM    503  HA  VAL A  36      15.433   8.031  -1.844  1.00  0.00           H  
ATOM    504  HB  VAL A  36      13.275   6.045  -1.115  1.00  0.00           H  
ATOM    505 HG11 VAL A  36      15.174   4.549  -0.573  1.00  0.00           H  
ATOM    506 HG12 VAL A  36      15.056   4.927  -2.293  1.00  0.00           H  
ATOM    507 HG13 VAL A  36      16.269   5.728  -1.294  1.00  0.00           H  
ATOM    508 HG21 VAL A  36      15.282   6.430   0.887  1.00  0.00           H  
ATOM    509 HG22 VAL A  36      14.593   7.990   0.439  1.00  0.00           H  
ATOM    510 HG23 VAL A  36      13.541   6.688   0.995  1.00  0.00           H  
ATOM    511  N   LYS A  37      15.471   6.946  -4.077  1.00  0.00           N  
ATOM    512  CA  LYS A  37      15.500   6.450  -5.448  1.00  0.00           C  
ATOM    513  C   LYS A  37      16.711   5.551  -5.676  1.00  0.00           C  
ATOM    514  O   LYS A  37      17.771   5.734  -5.078  1.00  0.00           O  
ATOM    515  CB  LYS A  37      15.526   7.619  -6.435  1.00  0.00           C  
ATOM    516  CG  LYS A  37      14.171   8.273  -6.640  1.00  0.00           C  
ATOM    517  CD  LYS A  37      14.220   9.328  -7.732  1.00  0.00           C  
ATOM    518  CE  LYS A  37      12.829   9.833  -8.083  1.00  0.00           C  
ATOM    519  NZ  LYS A  37      12.114   8.899  -8.996  1.00  0.00           N  
ATOM    520  H   LYS A  37      16.315   7.180  -3.636  1.00  0.00           H  
ATOM    521  HA  LYS A  37      14.602   5.873  -5.611  1.00  0.00           H  
ATOM    522  HB2 LYS A  37      16.213   8.368  -6.068  1.00  0.00           H  
ATOM    523  HB3 LYS A  37      15.877   7.259  -7.391  1.00  0.00           H  
ATOM    524  HG2 LYS A  37      13.454   7.515  -6.918  1.00  0.00           H  
ATOM    525  HG3 LYS A  37      13.863   8.740  -5.715  1.00  0.00           H  
ATOM    526  HD2 LYS A  37      14.817  10.160  -7.390  1.00  0.00           H  
ATOM    527  HD3 LYS A  37      14.671   8.898  -8.616  1.00  0.00           H  
ATOM    528  HE2 LYS A  37      12.259   9.939  -7.172  1.00  0.00           H  
ATOM    529  HE3 LYS A  37      12.920  10.795  -8.564  1.00  0.00           H  
ATOM    530  HZ1 LYS A  37      11.313   9.384  -9.448  1.00  0.00           H  
ATOM    531  HZ2 LYS A  37      11.755   8.082  -8.462  1.00  0.00           H  
ATOM    532  HZ3 LYS A  37      12.760   8.558  -9.736  1.00  0.00           H  
ATOM    533  N   PRO A  38      16.552   4.556  -6.562  1.00  0.00           N  
ATOM    534  CA  PRO A  38      17.623   3.611  -6.891  1.00  0.00           C  
ATOM    535  C   PRO A  38      18.752   4.265  -7.679  1.00  0.00           C  
ATOM    536  O   PRO A  38      18.748   4.257  -8.910  1.00  0.00           O  
ATOM    537  CB  PRO A  38      16.915   2.556  -7.745  1.00  0.00           C  
ATOM    538  CG  PRO A  38      15.750   3.270  -8.338  1.00  0.00           C  
ATOM    539  CD  PRO A  38      15.316   4.279  -7.312  1.00  0.00           C  
ATOM    540  HA  PRO A  38      18.027   3.145  -6.004  1.00  0.00           H  
ATOM    541  HB2 PRO A  38      17.590   2.196  -8.509  1.00  0.00           H  
ATOM    542  HB3 PRO A  38      16.599   1.734  -7.121  1.00  0.00           H  
ATOM    543  HG2 PRO A  38      16.047   3.766  -9.250  1.00  0.00           H  
ATOM    544  HG3 PRO A  38      14.952   2.568  -8.535  1.00  0.00           H  
ATOM    545  HD2 PRO A  38      14.948   5.173  -7.793  1.00  0.00           H  
ATOM    546  HD3 PRO A  38      14.560   3.858  -6.665  1.00  0.00           H  
ATOM    547  N   SER A  39      19.719   4.829  -6.962  1.00  0.00           N  
ATOM    548  CA  SER A  39      20.853   5.491  -7.596  1.00  0.00           C  
ATOM    549  C   SER A  39      21.554   4.551  -8.572  1.00  0.00           C  
ATOM    550  O   SER A  39      21.710   3.361  -8.303  1.00  0.00           O  
ATOM    551  CB  SER A  39      21.845   5.976  -6.536  1.00  0.00           C  
ATOM    552  OG  SER A  39      22.682   6.997  -7.050  1.00  0.00           O  
ATOM    553  H   SER A  39      19.666   4.802  -5.984  1.00  0.00           H  
ATOM    554  HA  SER A  39      20.478   6.344  -8.141  1.00  0.00           H  
ATOM    555  HB2 SER A  39      21.301   6.365  -5.689  1.00  0.00           H  
ATOM    556  HB3 SER A  39      22.461   5.147  -6.218  1.00  0.00           H  
ATOM    557  HG  SER A  39      22.211   7.486  -7.729  1.00  0.00           H  
ATOM    558  N   GLY A  40      21.975   5.097  -9.710  1.00  0.00           N  
ATOM    559  CA  GLY A  40      22.655   4.294 -10.710  1.00  0.00           C  
ATOM    560  C   GLY A  40      22.939   5.071 -11.981  1.00  0.00           C  
ATOM    561  O   GLY A  40      22.444   6.181 -12.179  1.00  0.00           O  
ATOM    562  H   GLY A  40      21.823   6.052  -9.871  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      23.589   3.942 -10.300  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      22.035   3.443 -10.953  1.00  0.00           H  
ATOM    565  N   PRO A  41      23.755   4.483 -12.868  1.00  0.00           N  
ATOM    566  CA  PRO A  41      24.124   5.110 -14.141  1.00  0.00           C  
ATOM    567  C   PRO A  41      22.952   5.176 -15.115  1.00  0.00           C  
ATOM    568  O   PRO A  41      22.083   4.305 -15.115  1.00  0.00           O  
ATOM    569  CB  PRO A  41      25.220   4.190 -14.684  1.00  0.00           C  
ATOM    570  CG  PRO A  41      24.950   2.866 -14.057  1.00  0.00           C  
ATOM    571  CD  PRO A  41      24.381   3.161 -12.697  1.00  0.00           C  
ATOM    572  HA  PRO A  41      24.524   6.102 -13.993  1.00  0.00           H  
ATOM    573  HB2 PRO A  41      25.149   4.140 -15.762  1.00  0.00           H  
ATOM    574  HB3 PRO A  41      26.189   4.571 -14.399  1.00  0.00           H  
ATOM    575  HG2 PRO A  41      24.235   2.317 -14.652  1.00  0.00           H  
ATOM    576  HG3 PRO A  41      25.870   2.309 -13.965  1.00  0.00           H  
ATOM    577  HD2 PRO A  41      23.645   2.418 -12.427  1.00  0.00           H  
ATOM    578  HD3 PRO A  41      25.168   3.200 -11.959  1.00  0.00           H  
ATOM    579  N   SER A  42      22.936   6.215 -15.944  1.00  0.00           N  
ATOM    580  CA  SER A  42      21.870   6.396 -16.922  1.00  0.00           C  
ATOM    581  C   SER A  42      20.522   5.983 -16.338  1.00  0.00           C  
ATOM    582  O   SER A  42      19.720   5.327 -17.003  1.00  0.00           O  
ATOM    583  CB  SER A  42      22.162   5.583 -18.184  1.00  0.00           C  
ATOM    584  OG  SER A  42      22.234   4.198 -17.894  1.00  0.00           O  
ATOM    585  H   SER A  42      23.658   6.876 -15.895  1.00  0.00           H  
ATOM    586  HA  SER A  42      21.831   7.444 -17.179  1.00  0.00           H  
ATOM    587  HB2 SER A  42      21.376   5.747 -18.905  1.00  0.00           H  
ATOM    588  HB3 SER A  42      23.107   5.901 -18.602  1.00  0.00           H  
ATOM    589  HG  SER A  42      21.756   4.016 -17.082  1.00  0.00           H  
ATOM    590  N   SER A  43      20.281   6.371 -15.090  1.00  0.00           N  
ATOM    591  CA  SER A  43      19.032   6.038 -14.414  1.00  0.00           C  
ATOM    592  C   SER A  43      17.835   6.593 -15.179  1.00  0.00           C  
ATOM    593  O   SER A  43      17.846   7.740 -15.624  1.00  0.00           O  
ATOM    594  CB  SER A  43      19.039   6.587 -12.986  1.00  0.00           C  
ATOM    595  OG  SER A  43      19.727   5.715 -12.107  1.00  0.00           O  
ATOM    596  H   SER A  43      20.960   6.891 -14.612  1.00  0.00           H  
ATOM    597  HA  SER A  43      18.953   4.962 -14.376  1.00  0.00           H  
ATOM    598  HB2 SER A  43      19.529   7.549 -12.975  1.00  0.00           H  
ATOM    599  HB3 SER A  43      18.021   6.698 -12.641  1.00  0.00           H  
ATOM    600  HG  SER A  43      20.620   5.574 -12.429  1.00  0.00           H  
ATOM    601  N   GLY A  44      16.802   5.770 -15.328  1.00  0.00           N  
ATOM    602  CA  GLY A  44      15.611   6.195 -16.040  1.00  0.00           C  
ATOM    603  C   GLY A  44      14.403   6.309 -15.132  1.00  0.00           C  
ATOM    604  O   GLY A  44      14.111   5.363 -14.402  1.00  0.00           O  
ATOM    605  H   GLY A  44      16.849   4.866 -14.952  1.00  0.00           H  
ATOM    606  HA2 GLY A  44      15.800   7.157 -16.493  1.00  0.00           H  
ATOM    607  HA3 GLY A  44      15.395   5.478 -16.818  1.00  0.00           H  
TER     608      GLY A  44                                                      
HETATM  609 ZN    ZN A 201       3.541   1.708  -2.630  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -5.093 -16.621   5.478  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.771 -15.904   4.413  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.920 -15.058   4.924  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.074 -15.484   4.895  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.556 -16.128   6.133  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.059 -15.263   3.915  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.155 -16.620   3.701  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.604 -13.855   5.394  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.618 -12.949   5.919  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.884 -11.808   4.942  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.922 -11.148   5.009  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.178 -12.386   7.272  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.139 -11.436   7.115  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.665 -13.573   5.390  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.529 -13.513   6.053  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.019 -11.906   7.750  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.822 -13.193   7.896  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.705 -11.572   6.270  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.939 -11.580   4.036  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.069 -10.517   3.047  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.110 -10.879   1.992  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.169 -12.016   1.527  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.720 -10.247   2.377  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.718  -8.991   1.721  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.135 -12.140   4.033  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.390  -9.623   3.561  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.942 -10.250   3.125  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.522 -11.021   1.649  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.618  -8.751   1.486  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.931  -9.901   1.619  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.959 -10.136   0.623  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.082  -9.120   0.698  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.948  -9.206   1.568  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.837  -9.014   2.024  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.511 -10.090  -0.359  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.372 -11.123   0.773  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.067  -8.155  -0.216  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.089  -7.115  -0.246  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.105  -7.384  -1.351  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.835  -8.134  -2.289  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.444  -5.743  -0.453  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.391  -4.703  -0.277  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.350  -8.141  -0.884  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.599  -7.124   0.706  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.646  -5.612   0.261  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.044  -5.684  -1.455  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.822  -4.804   0.575  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.276  -6.766  -1.233  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.336  -6.941  -2.219  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.374  -5.765  -3.190  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.226  -5.939  -4.399  1.00  0.00           O  
ATOM     52  CB  SER A   6     -16.690  -7.087  -1.523  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.751  -7.063  -2.462  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.432  -6.181  -0.462  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.127  -7.844  -2.774  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.719  -8.024  -0.989  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.823  -6.271  -0.827  1.00  0.00           H  
ATOM     58  HG  SER A   6     -18.508  -6.611  -2.080  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.573  -4.566  -2.651  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.627  -3.378  -3.482  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.365  -3.184  -4.299  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.512  -4.069  -4.354  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.684  -4.488  -1.680  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -16.469  -3.460  -4.153  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.767  -2.515  -2.848  1.00  0.00           H  
ATOM     66  N   GLU A   8     -14.247  -2.024  -4.937  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -13.081  -1.719  -5.758  1.00  0.00           C  
ATOM     68  C   GLU A   8     -12.488  -0.365  -5.378  1.00  0.00           C  
ATOM     69  O   GLU A   8     -13.201   0.635  -5.288  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -13.457  -1.726  -7.241  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -14.010  -3.057  -7.722  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -13.711  -3.319  -9.185  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -13.925  -2.405 -10.008  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -13.261  -4.439  -9.506  1.00  0.00           O  
ATOM     75  H   GLU A   8     -14.961  -1.358  -4.855  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -12.341  -2.485  -5.580  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -14.203  -0.965  -7.415  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -12.577  -1.495  -7.823  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -13.572  -3.849  -7.133  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -15.081  -3.058  -7.583  1.00  0.00           H  
ATOM     81  N   LYS A   9     -11.178  -0.340  -5.158  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -10.487   0.890  -4.789  1.00  0.00           C  
ATOM     83  C   LYS A   9      -9.913   1.581  -6.021  1.00  0.00           C  
ATOM     84  O   LYS A   9      -8.989   1.086  -6.667  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -9.367   0.590  -3.790  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -9.849   0.463  -2.355  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -8.962  -0.470  -1.549  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -9.597  -0.829  -0.215  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -8.617  -1.456   0.715  1.00  0.00           N  
ATOM     90  H   LYS A   9     -10.663  -1.170  -5.246  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -11.206   1.548  -4.324  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -8.890  -0.337  -4.071  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -8.639   1.388  -3.834  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -9.840   1.440  -1.894  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -10.858   0.074  -2.357  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -8.800  -1.376  -2.113  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -8.014   0.017  -1.368  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -9.984   0.071   0.238  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -10.407  -1.521  -0.391  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -9.054  -1.608   1.646  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -7.788  -0.838   0.830  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -8.303  -2.372   0.338  1.00  0.00           H  
ATOM    103  N   PRO A  10     -10.469   2.755  -6.356  1.00  0.00           N  
ATOM    104  CA  PRO A  10     -10.026   3.541  -7.511  1.00  0.00           C  
ATOM    105  C   PRO A  10      -8.641   4.145  -7.305  1.00  0.00           C  
ATOM    106  O   PRO A  10      -8.152   4.901  -8.144  1.00  0.00           O  
ATOM    107  CB  PRO A  10     -11.081   4.645  -7.615  1.00  0.00           C  
ATOM    108  CG  PRO A  10     -11.623   4.783  -6.235  1.00  0.00           C  
ATOM    109  CD  PRO A  10     -11.574   3.406  -5.631  1.00  0.00           C  
ATOM    110  HA  PRO A  10     -10.029   2.951  -8.416  1.00  0.00           H  
ATOM    111  HB2 PRO A  10     -10.615   5.561  -7.951  1.00  0.00           H  
ATOM    112  HB3 PRO A  10     -11.850   4.349  -8.313  1.00  0.00           H  
ATOM    113  HG2 PRO A  10     -11.008   5.464  -5.665  1.00  0.00           H  
ATOM    114  HG3 PRO A  10     -12.642   5.138  -6.274  1.00  0.00           H  
ATOM    115  HD2 PRO A  10     -11.360   3.465  -4.574  1.00  0.00           H  
ATOM    116  HD3 PRO A  10     -12.505   2.886  -5.802  1.00  0.00           H  
ATOM    117  N   TYR A  11      -8.014   3.805  -6.184  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -6.686   4.316  -5.867  1.00  0.00           C  
ATOM    119  C   TYR A  11      -5.742   3.180  -5.484  1.00  0.00           C  
ATOM    120  O   TYR A  11      -5.885   2.571  -4.424  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -6.766   5.334  -4.728  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -7.692   6.494  -5.016  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -9.060   6.389  -4.795  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -7.199   7.696  -5.509  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -9.909   7.446  -5.058  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -8.041   8.759  -5.774  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -9.395   8.629  -5.547  1.00  0.00           C  
ATOM    128  OH  TYR A  11     -10.237   9.685  -5.809  1.00  0.00           O  
ATOM    129  H   TYR A  11      -8.455   3.199  -5.554  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -6.300   4.807  -6.748  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -7.123   4.839  -3.837  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -5.780   5.734  -4.541  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -9.459   5.461  -4.411  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -6.137   7.794  -5.686  1.00  0.00           H  
ATOM    135  HE1 TYR A  11     -10.969   7.345  -4.879  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -7.638   9.685  -6.157  1.00  0.00           H  
ATOM    137  HH  TYR A  11     -10.769   9.485  -6.583  1.00  0.00           H  
ATOM    138  N   SER A  12      -4.778   2.901  -6.354  1.00  0.00           N  
ATOM    139  CA  SER A  12      -3.812   1.837  -6.110  1.00  0.00           C  
ATOM    140  C   SER A  12      -2.389   2.325  -6.366  1.00  0.00           C  
ATOM    141  O   SER A  12      -2.160   3.193  -7.209  1.00  0.00           O  
ATOM    142  CB  SER A  12      -4.116   0.629  -6.999  1.00  0.00           C  
ATOM    143  OG  SER A  12      -4.243   1.014  -8.357  1.00  0.00           O  
ATOM    144  H   SER A  12      -4.716   3.423  -7.182  1.00  0.00           H  
ATOM    145  HA  SER A  12      -3.898   1.542  -5.075  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -3.314  -0.088  -6.914  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -5.042   0.174  -6.678  1.00  0.00           H  
ATOM    148  HG  SER A  12      -4.460   1.948  -8.406  1.00  0.00           H  
ATOM    149  N   CYS A  13      -1.436   1.761  -5.632  1.00  0.00           N  
ATOM    150  CA  CYS A  13      -0.035   2.138  -5.776  1.00  0.00           C  
ATOM    151  C   CYS A  13       0.596   1.435  -6.975  1.00  0.00           C  
ATOM    152  O   CYS A  13       0.127   0.384  -7.409  1.00  0.00           O  
ATOM    153  CB  CYS A  13       0.741   1.794  -4.504  1.00  0.00           C  
ATOM    154  SG  CYS A  13       2.520   2.177  -4.592  1.00  0.00           S  
ATOM    155  H   CYS A  13      -1.681   1.075  -4.975  1.00  0.00           H  
ATOM    156  HA  CYS A  13       0.008   3.204  -5.937  1.00  0.00           H  
ATOM    157  HB2 CYS A  13       0.327   2.353  -3.677  1.00  0.00           H  
ATOM    158  HB3 CYS A  13       0.641   0.738  -4.304  1.00  0.00           H  
ATOM    159  N   ASN A  14       1.663   2.024  -7.506  1.00  0.00           N  
ATOM    160  CA  ASN A  14       2.358   1.455  -8.654  1.00  0.00           C  
ATOM    161  C   ASN A  14       3.792   1.081  -8.291  1.00  0.00           C  
ATOM    162  O   ASN A  14       4.317   0.070  -8.757  1.00  0.00           O  
ATOM    163  CB  ASN A  14       2.358   2.447  -9.820  1.00  0.00           C  
ATOM    164  CG  ASN A  14       2.370   1.753 -11.168  1.00  0.00           C  
ATOM    165  OD1 ASN A  14       1.622   0.803 -11.397  1.00  0.00           O  
ATOM    166  ND2 ASN A  14       3.222   2.228 -12.070  1.00  0.00           N  
ATOM    167  H   ASN A  14       1.990   2.862  -7.116  1.00  0.00           H  
ATOM    168  HA  ASN A  14       1.830   0.562  -8.952  1.00  0.00           H  
ATOM    169  HB2 ASN A  14       1.471   3.061  -9.761  1.00  0.00           H  
ATOM    170  HB3 ASN A  14       3.232   3.076  -9.750  1.00  0.00           H  
ATOM    171 HD21 ASN A  14       3.787   2.988 -11.818  1.00  0.00           H  
ATOM    172 HD22 ASN A  14       3.250   1.799 -12.950  1.00  0.00           H  
ATOM    173  N   GLU A  15       4.420   1.904  -7.457  1.00  0.00           N  
ATOM    174  CA  GLU A  15       5.793   1.658  -7.032  1.00  0.00           C  
ATOM    175  C   GLU A  15       5.937   0.260  -6.438  1.00  0.00           C  
ATOM    176  O   GLU A  15       6.604  -0.603  -7.008  1.00  0.00           O  
ATOM    177  CB  GLU A  15       6.228   2.708  -6.006  1.00  0.00           C  
ATOM    178  CG  GLU A  15       5.698   4.101  -6.299  1.00  0.00           C  
ATOM    179  CD  GLU A  15       6.623   5.194  -5.799  1.00  0.00           C  
ATOM    180  OE1 GLU A  15       7.849   5.073  -6.005  1.00  0.00           O  
ATOM    181  OE2 GLU A  15       6.121   6.170  -5.203  1.00  0.00           O  
ATOM    182  H   GLU A  15       3.948   2.694  -7.119  1.00  0.00           H  
ATOM    183  HA  GLU A  15       6.428   1.734  -7.901  1.00  0.00           H  
ATOM    184  HB2 GLU A  15       5.875   2.408  -5.030  1.00  0.00           H  
ATOM    185  HB3 GLU A  15       7.307   2.752  -5.991  1.00  0.00           H  
ATOM    186  HG2 GLU A  15       5.580   4.211  -7.366  1.00  0.00           H  
ATOM    187  HG3 GLU A  15       4.737   4.215  -5.818  1.00  0.00           H  
ATOM    188  N   CYS A  16       5.308   0.045  -5.288  1.00  0.00           N  
ATOM    189  CA  CYS A  16       5.365  -1.247  -4.614  1.00  0.00           C  
ATOM    190  C   CYS A  16       4.092  -2.049  -4.865  1.00  0.00           C  
ATOM    191  O   CYS A  16       4.128  -3.273  -4.979  1.00  0.00           O  
ATOM    192  CB  CYS A  16       5.571  -1.053  -3.110  1.00  0.00           C  
ATOM    193  SG  CYS A  16       4.066  -0.557  -2.212  1.00  0.00           S  
ATOM    194  H   CYS A  16       4.791   0.773  -4.881  1.00  0.00           H  
ATOM    195  HA  CYS A  16       6.205  -1.794  -5.016  1.00  0.00           H  
ATOM    196  HB2 CYS A  16       5.919  -1.981  -2.680  1.00  0.00           H  
ATOM    197  HB3 CYS A  16       6.316  -0.287  -2.953  1.00  0.00           H  
ATOM    198  N   GLY A  17       2.965  -1.348  -4.951  1.00  0.00           N  
ATOM    199  CA  GLY A  17       1.695  -2.010  -5.187  1.00  0.00           C  
ATOM    200  C   GLY A  17       0.801  -2.005  -3.963  1.00  0.00           C  
ATOM    201  O   GLY A  17       1.178  -2.515  -2.908  1.00  0.00           O  
ATOM    202  H   GLY A  17       2.996  -0.373  -4.852  1.00  0.00           H  
ATOM    203  HA2 GLY A  17       1.185  -1.508  -5.995  1.00  0.00           H  
ATOM    204  HA3 GLY A  17       1.885  -3.034  -5.476  1.00  0.00           H  
ATOM    205  N   LYS A  18      -0.386  -1.426  -4.103  1.00  0.00           N  
ATOM    206  CA  LYS A  18      -1.338  -1.355  -3.000  1.00  0.00           C  
ATOM    207  C   LYS A  18      -2.661  -0.753  -3.461  1.00  0.00           C  
ATOM    208  O   LYS A  18      -2.783  -0.293  -4.596  1.00  0.00           O  
ATOM    209  CB  LYS A  18      -0.759  -0.524  -1.853  1.00  0.00           C  
ATOM    210  CG  LYS A  18      -1.560  -0.622  -0.566  1.00  0.00           C  
ATOM    211  CD  LYS A  18      -0.674  -0.448   0.657  1.00  0.00           C  
ATOM    212  CE  LYS A  18      -1.477  -0.552   1.945  1.00  0.00           C  
ATOM    213  NZ  LYS A  18      -0.838   0.204   3.058  1.00  0.00           N  
ATOM    214  H   LYS A  18      -0.630  -1.037  -4.969  1.00  0.00           H  
ATOM    215  HA  LYS A  18      -1.516  -2.361  -2.650  1.00  0.00           H  
ATOM    216  HB2 LYS A  18       0.248  -0.860  -1.652  1.00  0.00           H  
ATOM    217  HB3 LYS A  18      -0.729   0.513  -2.155  1.00  0.00           H  
ATOM    218  HG2 LYS A  18      -2.315   0.149  -0.562  1.00  0.00           H  
ATOM    219  HG3 LYS A  18      -2.034  -1.593  -0.521  1.00  0.00           H  
ATOM    220  HD2 LYS A  18       0.083  -1.218   0.655  1.00  0.00           H  
ATOM    221  HD3 LYS A  18      -0.203   0.523   0.614  1.00  0.00           H  
ATOM    222  HE2 LYS A  18      -2.465  -0.154   1.772  1.00  0.00           H  
ATOM    223  HE3 LYS A  18      -1.551  -1.593   2.224  1.00  0.00           H  
ATOM    224  HZ1 LYS A  18       0.195   0.211   2.939  1.00  0.00           H  
ATOM    225  HZ2 LYS A  18      -1.069  -0.241   3.970  1.00  0.00           H  
ATOM    226  HZ3 LYS A  18      -1.182   1.185   3.067  1.00  0.00           H  
ATOM    227  N   ALA A  19      -3.650  -0.758  -2.572  1.00  0.00           N  
ATOM    228  CA  ALA A  19      -4.963  -0.209  -2.887  1.00  0.00           C  
ATOM    229  C   ALA A  19      -5.425   0.763  -1.808  1.00  0.00           C  
ATOM    230  O   ALA A  19      -4.934   0.732  -0.679  1.00  0.00           O  
ATOM    231  CB  ALA A  19      -5.976  -1.331  -3.059  1.00  0.00           C  
ATOM    232  H   ALA A  19      -3.491  -1.139  -1.684  1.00  0.00           H  
ATOM    233  HA  ALA A  19      -4.886   0.321  -3.826  1.00  0.00           H  
ATOM    234  HB1 ALA A  19      -5.997  -1.642  -4.093  1.00  0.00           H  
ATOM    235  HB2 ALA A  19      -5.694  -2.168  -2.437  1.00  0.00           H  
ATOM    236  HB3 ALA A  19      -6.955  -0.979  -2.768  1.00  0.00           H  
ATOM    237  N   PHE A  20      -6.370   1.627  -2.161  1.00  0.00           N  
ATOM    238  CA  PHE A  20      -6.897   2.611  -1.222  1.00  0.00           C  
ATOM    239  C   PHE A  20      -8.242   3.151  -1.698  1.00  0.00           C  
ATOM    240  O   PHE A  20      -8.452   3.365  -2.893  1.00  0.00           O  
ATOM    241  CB  PHE A  20      -5.905   3.762  -1.047  1.00  0.00           C  
ATOM    242  CG  PHE A  20      -4.582   3.333  -0.480  1.00  0.00           C  
ATOM    243  CD1 PHE A  20      -3.551   2.938  -1.317  1.00  0.00           C  
ATOM    244  CD2 PHE A  20      -4.370   3.323   0.889  1.00  0.00           C  
ATOM    245  CE1 PHE A  20      -2.332   2.543  -0.799  1.00  0.00           C  
ATOM    246  CE2 PHE A  20      -3.153   2.929   1.412  1.00  0.00           C  
ATOM    247  CZ  PHE A  20      -2.133   2.537   0.567  1.00  0.00           C  
ATOM    248  H   PHE A  20      -6.722   1.603  -3.076  1.00  0.00           H  
ATOM    249  HA  PHE A  20      -7.037   2.119  -0.272  1.00  0.00           H  
ATOM    250  HB2 PHE A  20      -5.722   4.219  -2.007  1.00  0.00           H  
ATOM    251  HB3 PHE A  20      -6.331   4.496  -0.379  1.00  0.00           H  
ATOM    252  HD1 PHE A  20      -3.705   2.942  -2.387  1.00  0.00           H  
ATOM    253  HD2 PHE A  20      -5.167   3.628   1.551  1.00  0.00           H  
ATOM    254  HE1 PHE A  20      -1.537   2.237  -1.463  1.00  0.00           H  
ATOM    255  HE2 PHE A  20      -3.001   2.926   2.481  1.00  0.00           H  
ATOM    256  HZ  PHE A  20      -1.182   2.230   0.974  1.00  0.00           H  
ATOM    257  N   THR A  21      -9.153   3.370  -0.755  1.00  0.00           N  
ATOM    258  CA  THR A  21     -10.479   3.883  -1.077  1.00  0.00           C  
ATOM    259  C   THR A  21     -10.438   5.384  -1.340  1.00  0.00           C  
ATOM    260  O   THR A  21     -11.210   5.904  -2.147  1.00  0.00           O  
ATOM    261  CB  THR A  21     -11.482   3.600   0.058  1.00  0.00           C  
ATOM    262  OG1 THR A  21     -11.353   2.243   0.498  1.00  0.00           O  
ATOM    263  CG2 THR A  21     -12.908   3.855  -0.405  1.00  0.00           C  
ATOM    264  H   THR A  21      -8.927   3.180   0.179  1.00  0.00           H  
ATOM    265  HA  THR A  21     -10.824   3.380  -1.968  1.00  0.00           H  
ATOM    266  HB  THR A  21     -11.263   4.261   0.884  1.00  0.00           H  
ATOM    267  HG1 THR A  21     -11.451   2.206   1.452  1.00  0.00           H  
ATOM    268 HG21 THR A  21     -13.337   2.934  -0.771  1.00  0.00           H  
ATOM    269 HG22 THR A  21     -12.904   4.589  -1.197  1.00  0.00           H  
ATOM    270 HG23 THR A  21     -13.495   4.221   0.424  1.00  0.00           H  
ATOM    271  N   PHE A  22      -9.533   6.076  -0.656  1.00  0.00           N  
ATOM    272  CA  PHE A  22      -9.392   7.518  -0.817  1.00  0.00           C  
ATOM    273  C   PHE A  22      -7.988   7.878  -1.294  1.00  0.00           C  
ATOM    274  O   PHE A  22      -7.026   7.154  -1.033  1.00  0.00           O  
ATOM    275  CB  PHE A  22      -9.692   8.231   0.504  1.00  0.00           C  
ATOM    276  CG  PHE A  22     -11.159   8.418   0.764  1.00  0.00           C  
ATOM    277  CD1 PHE A  22     -11.974   7.327   1.024  1.00  0.00           C  
ATOM    278  CD2 PHE A  22     -11.724   9.683   0.750  1.00  0.00           C  
ATOM    279  CE1 PHE A  22     -13.325   7.496   1.263  1.00  0.00           C  
ATOM    280  CE2 PHE A  22     -13.074   9.858   0.989  1.00  0.00           C  
ATOM    281  CZ  PHE A  22     -13.875   8.763   1.247  1.00  0.00           C  
ATOM    282  H   PHE A  22      -8.946   5.605  -0.028  1.00  0.00           H  
ATOM    283  HA  PHE A  22     -10.105   7.840  -1.560  1.00  0.00           H  
ATOM    284  HB2 PHE A  22      -9.282   7.654   1.318  1.00  0.00           H  
ATOM    285  HB3 PHE A  22      -9.229   9.207   0.491  1.00  0.00           H  
ATOM    286  HD1 PHE A  22     -11.545   6.336   1.038  1.00  0.00           H  
ATOM    287  HD2 PHE A  22     -11.097  10.541   0.549  1.00  0.00           H  
ATOM    288  HE1 PHE A  22     -13.949   6.639   1.464  1.00  0.00           H  
ATOM    289  HE2 PHE A  22     -13.501  10.850   0.975  1.00  0.00           H  
ATOM    290  HZ  PHE A  22     -14.930   8.897   1.433  1.00  0.00           H  
ATOM    291  N   LYS A  23      -7.877   9.001  -1.995  1.00  0.00           N  
ATOM    292  CA  LYS A  23      -6.592   9.459  -2.510  1.00  0.00           C  
ATOM    293  C   LYS A  23      -5.605   9.700  -1.372  1.00  0.00           C  
ATOM    294  O   LYS A  23      -4.517   9.126  -1.349  1.00  0.00           O  
ATOM    295  CB  LYS A  23      -6.773  10.743  -3.323  1.00  0.00           C  
ATOM    296  CG  LYS A  23      -5.464  11.365  -3.777  1.00  0.00           C  
ATOM    297  CD  LYS A  23      -5.643  12.171  -5.052  1.00  0.00           C  
ATOM    298  CE  LYS A  23      -5.410  11.317  -6.289  1.00  0.00           C  
ATOM    299  NZ  LYS A  23      -6.148  11.841  -7.472  1.00  0.00           N  
ATOM    300  H   LYS A  23      -8.681   9.536  -2.171  1.00  0.00           H  
ATOM    301  HA  LYS A  23      -6.199   8.687  -3.154  1.00  0.00           H  
ATOM    302  HB2 LYS A  23      -7.365  10.520  -4.198  1.00  0.00           H  
ATOM    303  HB3 LYS A  23      -7.301  11.466  -2.717  1.00  0.00           H  
ATOM    304  HG2 LYS A  23      -5.098  12.018  -2.999  1.00  0.00           H  
ATOM    305  HG3 LYS A  23      -4.746  10.578  -3.957  1.00  0.00           H  
ATOM    306  HD2 LYS A  23      -6.650  12.562  -5.083  1.00  0.00           H  
ATOM    307  HD3 LYS A  23      -4.937  12.990  -5.052  1.00  0.00           H  
ATOM    308  HE2 LYS A  23      -4.354  11.308  -6.510  1.00  0.00           H  
ATOM    309  HE3 LYS A  23      -5.743  10.311  -6.083  1.00  0.00           H  
ATOM    310  HZ1 LYS A  23      -5.572  11.729  -8.331  1.00  0.00           H  
ATOM    311  HZ2 LYS A  23      -6.364  12.849  -7.340  1.00  0.00           H  
ATOM    312  HZ3 LYS A  23      -7.040  11.320  -7.595  1.00  0.00           H  
ATOM    313  N   SER A  24      -5.994  10.552  -0.428  1.00  0.00           N  
ATOM    314  CA  SER A  24      -5.142  10.871   0.712  1.00  0.00           C  
ATOM    315  C   SER A  24      -4.452   9.617   1.241  1.00  0.00           C  
ATOM    316  O   SER A  24      -3.227   9.570   1.350  1.00  0.00           O  
ATOM    317  CB  SER A  24      -5.965  11.522   1.824  1.00  0.00           C  
ATOM    318  OG  SER A  24      -7.097  10.734   2.149  1.00  0.00           O  
ATOM    319  H   SER A  24      -6.873  10.978  -0.502  1.00  0.00           H  
ATOM    320  HA  SER A  24      -4.388  11.568   0.377  1.00  0.00           H  
ATOM    321  HB2 SER A  24      -5.352  11.631   2.706  1.00  0.00           H  
ATOM    322  HB3 SER A  24      -6.301  12.495   1.497  1.00  0.00           H  
ATOM    323  HG  SER A  24      -6.987  10.363   3.028  1.00  0.00           H  
ATOM    324  N   GLN A  25      -5.248   8.605   1.568  1.00  0.00           N  
ATOM    325  CA  GLN A  25      -4.715   7.351   2.087  1.00  0.00           C  
ATOM    326  C   GLN A  25      -3.595   6.825   1.196  1.00  0.00           C  
ATOM    327  O   GLN A  25      -2.628   6.233   1.678  1.00  0.00           O  
ATOM    328  CB  GLN A  25      -5.827   6.306   2.199  1.00  0.00           C  
ATOM    329  CG  GLN A  25      -6.926   6.690   3.176  1.00  0.00           C  
ATOM    330  CD  GLN A  25      -7.636   5.483   3.759  1.00  0.00           C  
ATOM    331  OE1 GLN A  25      -7.640   5.278   4.973  1.00  0.00           O  
ATOM    332  NE2 GLN A  25      -8.241   4.677   2.895  1.00  0.00           N  
ATOM    333  H   GLN A  25      -6.217   8.703   1.459  1.00  0.00           H  
ATOM    334  HA  GLN A  25      -4.314   7.543   3.071  1.00  0.00           H  
ATOM    335  HB2 GLN A  25      -6.273   6.167   1.225  1.00  0.00           H  
ATOM    336  HB3 GLN A  25      -5.395   5.372   2.525  1.00  0.00           H  
ATOM    337  HG2 GLN A  25      -6.489   7.256   3.986  1.00  0.00           H  
ATOM    338  HG3 GLN A  25      -7.651   7.302   2.661  1.00  0.00           H  
ATOM    339 HE21 GLN A  25      -8.194   4.903   1.941  1.00  0.00           H  
ATOM    340 HE22 GLN A  25      -8.706   3.890   3.244  1.00  0.00           H  
ATOM    341  N   LEU A  26      -3.730   7.045  -0.107  1.00  0.00           N  
ATOM    342  CA  LEU A  26      -2.730   6.593  -1.068  1.00  0.00           C  
ATOM    343  C   LEU A  26      -1.504   7.501  -1.045  1.00  0.00           C  
ATOM    344  O   LEU A  26      -0.374   7.039  -1.204  1.00  0.00           O  
ATOM    345  CB  LEU A  26      -3.326   6.556  -2.476  1.00  0.00           C  
ATOM    346  CG  LEU A  26      -2.345   6.265  -3.613  1.00  0.00           C  
ATOM    347  CD1 LEU A  26      -1.693   4.904  -3.420  1.00  0.00           C  
ATOM    348  CD2 LEU A  26      -3.052   6.334  -4.958  1.00  0.00           C  
ATOM    349  H   LEU A  26      -4.522   7.522  -0.433  1.00  0.00           H  
ATOM    350  HA  LEU A  26      -2.428   5.595  -0.787  1.00  0.00           H  
ATOM    351  HB2 LEU A  26      -4.087   5.791  -2.493  1.00  0.00           H  
ATOM    352  HB3 LEU A  26      -3.779   7.518  -2.668  1.00  0.00           H  
ATOM    353  HG  LEU A  26      -1.564   7.012  -3.606  1.00  0.00           H  
ATOM    354 HD11 LEU A  26      -0.683   5.036  -3.063  1.00  0.00           H  
ATOM    355 HD12 LEU A  26      -1.677   4.376  -4.362  1.00  0.00           H  
ATOM    356 HD13 LEU A  26      -2.259   4.333  -2.698  1.00  0.00           H  
ATOM    357 HD21 LEU A  26      -2.512   6.999  -5.615  1.00  0.00           H  
ATOM    358 HD22 LEU A  26      -4.057   6.703  -4.817  1.00  0.00           H  
ATOM    359 HD23 LEU A  26      -3.090   5.346  -5.396  1.00  0.00           H  
ATOM    360  N   ILE A  27      -1.736   8.794  -0.845  1.00  0.00           N  
ATOM    361  CA  ILE A  27      -0.651   9.766  -0.799  1.00  0.00           C  
ATOM    362  C   ILE A  27       0.283   9.491   0.375  1.00  0.00           C  
ATOM    363  O   ILE A  27       1.503   9.586   0.247  1.00  0.00           O  
ATOM    364  CB  ILE A  27      -1.188  11.205  -0.687  1.00  0.00           C  
ATOM    365  CG1 ILE A  27      -2.361  11.410  -1.648  1.00  0.00           C  
ATOM    366  CG2 ILE A  27      -0.081  12.208  -0.972  1.00  0.00           C  
ATOM    367  CD1 ILE A  27      -2.107  10.868  -3.037  1.00  0.00           C  
ATOM    368  H   ILE A  27      -2.659   9.101  -0.726  1.00  0.00           H  
ATOM    369  HA  ILE A  27      -0.090   9.683  -1.718  1.00  0.00           H  
ATOM    370  HB  ILE A  27      -1.530  11.360   0.325  1.00  0.00           H  
ATOM    371 HG12 ILE A  27      -3.233  10.913  -1.253  1.00  0.00           H  
ATOM    372 HG13 ILE A  27      -2.564  12.468  -1.735  1.00  0.00           H  
ATOM    373 HG21 ILE A  27      -0.497  13.204  -1.006  1.00  0.00           H  
ATOM    374 HG22 ILE A  27       0.662  12.155  -0.191  1.00  0.00           H  
ATOM    375 HG23 ILE A  27       0.378  11.977  -1.922  1.00  0.00           H  
ATOM    376 HD11 ILE A  27      -2.830  11.284  -3.723  1.00  0.00           H  
ATOM    377 HD12 ILE A  27      -1.112  11.143  -3.354  1.00  0.00           H  
ATOM    378 HD13 ILE A  27      -2.198   9.793  -3.026  1.00  0.00           H  
ATOM    379  N   VAL A  28      -0.300   9.148   1.520  1.00  0.00           N  
ATOM    380  CA  VAL A  28       0.480   8.856   2.717  1.00  0.00           C  
ATOM    381  C   VAL A  28       1.323   7.600   2.531  1.00  0.00           C  
ATOM    382  O   VAL A  28       2.482   7.549   2.945  1.00  0.00           O  
ATOM    383  CB  VAL A  28      -0.428   8.674   3.948  1.00  0.00           C  
ATOM    384  CG1 VAL A  28       0.408   8.484   5.204  1.00  0.00           C  
ATOM    385  CG2 VAL A  28      -1.367   9.862   4.097  1.00  0.00           C  
ATOM    386  H   VAL A  28      -1.277   9.089   1.560  1.00  0.00           H  
ATOM    387  HA  VAL A  28       1.137   9.695   2.900  1.00  0.00           H  
ATOM    388  HB  VAL A  28      -1.025   7.786   3.801  1.00  0.00           H  
ATOM    389 HG11 VAL A  28      -0.239   8.484   6.070  1.00  0.00           H  
ATOM    390 HG12 VAL A  28       0.935   7.543   5.147  1.00  0.00           H  
ATOM    391 HG13 VAL A  28       1.120   9.292   5.288  1.00  0.00           H  
ATOM    392 HG21 VAL A  28      -1.451  10.126   5.140  1.00  0.00           H  
ATOM    393 HG22 VAL A  28      -0.974  10.702   3.543  1.00  0.00           H  
ATOM    394 HG23 VAL A  28      -2.342   9.601   3.711  1.00  0.00           H  
ATOM    395  N   HIS A  29       0.734   6.586   1.904  1.00  0.00           N  
ATOM    396  CA  HIS A  29       1.432   5.328   1.662  1.00  0.00           C  
ATOM    397  C   HIS A  29       2.475   5.489   0.560  1.00  0.00           C  
ATOM    398  O   HIS A  29       3.458   4.750   0.509  1.00  0.00           O  
ATOM    399  CB  HIS A  29       0.435   4.233   1.281  1.00  0.00           C  
ATOM    400  CG  HIS A  29       1.041   3.125   0.476  1.00  0.00           C  
ATOM    401  ND1 HIS A  29       1.535   1.968   1.040  1.00  0.00           N  
ATOM    402  CD2 HIS A  29       1.229   3.001  -0.859  1.00  0.00           C  
ATOM    403  CE1 HIS A  29       2.003   1.181   0.088  1.00  0.00           C  
ATOM    404  NE2 HIS A  29       1.829   1.785  -1.074  1.00  0.00           N  
ATOM    405  H   HIS A  29      -0.191   6.687   1.598  1.00  0.00           H  
ATOM    406  HA  HIS A  29       1.932   5.045   2.575  1.00  0.00           H  
ATOM    407  HB2 HIS A  29       0.023   3.801   2.181  1.00  0.00           H  
ATOM    408  HB3 HIS A  29      -0.364   4.669   0.698  1.00  0.00           H  
ATOM    409  HD1 HIS A  29       1.543   1.756   1.997  1.00  0.00           H  
ATOM    410  HD2 HIS A  29       0.959   3.725  -1.615  1.00  0.00           H  
ATOM    411  HE1 HIS A  29       2.451   0.210   0.234  1.00  0.00           H  
ATOM    412  N   LYS A  30       2.253   6.458  -0.321  1.00  0.00           N  
ATOM    413  CA  LYS A  30       3.172   6.717  -1.423  1.00  0.00           C  
ATOM    414  C   LYS A  30       4.411   7.461  -0.933  1.00  0.00           C  
ATOM    415  O   LYS A  30       5.469   7.403  -1.559  1.00  0.00           O  
ATOM    416  CB  LYS A  30       2.475   7.530  -2.516  1.00  0.00           C  
ATOM    417  CG  LYS A  30       1.664   6.682  -3.480  1.00  0.00           C  
ATOM    418  CD  LYS A  30       1.497   7.371  -4.824  1.00  0.00           C  
ATOM    419  CE  LYS A  30       0.819   6.461  -5.837  1.00  0.00           C  
ATOM    420  NZ  LYS A  30       1.177   6.824  -7.236  1.00  0.00           N  
ATOM    421  H   LYS A  30       1.450   7.014  -0.228  1.00  0.00           H  
ATOM    422  HA  LYS A  30       3.477   5.766  -1.832  1.00  0.00           H  
ATOM    423  HB2 LYS A  30       1.811   8.243  -2.050  1.00  0.00           H  
ATOM    424  HB3 LYS A  30       3.224   8.065  -3.083  1.00  0.00           H  
ATOM    425  HG2 LYS A  30       2.171   5.740  -3.632  1.00  0.00           H  
ATOM    426  HG3 LYS A  30       0.687   6.503  -3.054  1.00  0.00           H  
ATOM    427  HD2 LYS A  30       0.893   8.257  -4.692  1.00  0.00           H  
ATOM    428  HD3 LYS A  30       2.471   7.650  -5.200  1.00  0.00           H  
ATOM    429  HE2 LYS A  30       1.125   5.444  -5.649  1.00  0.00           H  
ATOM    430  HE3 LYS A  30      -0.251   6.543  -5.715  1.00  0.00           H  
ATOM    431  HZ1 LYS A  30       1.157   5.979  -7.841  1.00  0.00           H  
ATOM    432  HZ2 LYS A  30       2.132   7.236  -7.265  1.00  0.00           H  
ATOM    433  HZ3 LYS A  30       0.501   7.521  -7.608  1.00  0.00           H  
ATOM    434  N   GLY A  31       4.272   8.159   0.190  1.00  0.00           N  
ATOM    435  CA  GLY A  31       5.388   8.902   0.744  1.00  0.00           C  
ATOM    436  C   GLY A  31       6.535   8.002   1.161  1.00  0.00           C  
ATOM    437  O   GLY A  31       7.685   8.436   1.218  1.00  0.00           O  
ATOM    438  H   GLY A  31       3.404   8.168   0.646  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       5.745   9.601   0.003  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       5.046   9.453   1.608  1.00  0.00           H  
ATOM    441  N   VAL A  32       6.221   6.745   1.456  1.00  0.00           N  
ATOM    442  CA  VAL A  32       7.233   5.781   1.871  1.00  0.00           C  
ATOM    443  C   VAL A  32       8.254   5.545   0.763  1.00  0.00           C  
ATOM    444  O   VAL A  32       9.396   5.168   1.026  1.00  0.00           O  
ATOM    445  CB  VAL A  32       6.598   4.434   2.264  1.00  0.00           C  
ATOM    446  CG1 VAL A  32       5.351   4.657   3.107  1.00  0.00           C  
ATOM    447  CG2 VAL A  32       6.274   3.616   1.024  1.00  0.00           C  
ATOM    448  H   VAL A  32       5.286   6.458   1.392  1.00  0.00           H  
ATOM    449  HA  VAL A  32       7.741   6.182   2.736  1.00  0.00           H  
ATOM    450  HB  VAL A  32       7.312   3.882   2.858  1.00  0.00           H  
ATOM    451 HG11 VAL A  32       5.428   5.605   3.619  1.00  0.00           H  
ATOM    452 HG12 VAL A  32       4.481   4.662   2.468  1.00  0.00           H  
ATOM    453 HG13 VAL A  32       5.261   3.863   3.833  1.00  0.00           H  
ATOM    454 HG21 VAL A  32       7.190   3.344   0.522  1.00  0.00           H  
ATOM    455 HG22 VAL A  32       5.742   2.721   1.313  1.00  0.00           H  
ATOM    456 HG23 VAL A  32       5.658   4.201   0.356  1.00  0.00           H  
ATOM    457  N   HIS A  33       7.834   5.770  -0.478  1.00  0.00           N  
ATOM    458  CA  HIS A  33       8.712   5.582  -1.628  1.00  0.00           C  
ATOM    459  C   HIS A  33       9.394   6.893  -2.010  1.00  0.00           C  
ATOM    460  O   HIS A  33      10.584   6.917  -2.325  1.00  0.00           O  
ATOM    461  CB  HIS A  33       7.921   5.040  -2.818  1.00  0.00           C  
ATOM    462  CG  HIS A  33       6.874   4.039  -2.435  1.00  0.00           C  
ATOM    463  ND1 HIS A  33       7.171   2.825  -1.854  1.00  0.00           N  
ATOM    464  CD2 HIS A  33       5.526   4.079  -2.553  1.00  0.00           C  
ATOM    465  CE1 HIS A  33       6.051   2.160  -1.631  1.00  0.00           C  
ATOM    466  NE2 HIS A  33       5.038   2.900  -2.046  1.00  0.00           N  
ATOM    467  H   HIS A  33       6.913   6.069  -0.624  1.00  0.00           H  
ATOM    468  HA  HIS A  33       9.470   4.864  -1.353  1.00  0.00           H  
ATOM    469  HB2 HIS A  33       7.427   5.861  -3.318  1.00  0.00           H  
ATOM    470  HB3 HIS A  33       8.602   4.562  -3.507  1.00  0.00           H  
ATOM    471  HD1 HIS A  33       8.069   2.498  -1.638  1.00  0.00           H  
ATOM    472  HD2 HIS A  33       4.942   4.888  -2.968  1.00  0.00           H  
ATOM    473  HE1 HIS A  33       5.975   1.180  -1.186  1.00  0.00           H  
ATOM    474  N   THR A  34       8.632   7.982  -1.980  1.00  0.00           N  
ATOM    475  CA  THR A  34       9.162   9.295  -2.324  1.00  0.00           C  
ATOM    476  C   THR A  34      10.389   9.630  -1.485  1.00  0.00           C  
ATOM    477  O   THR A  34      10.306   9.736  -0.262  1.00  0.00           O  
ATOM    478  CB  THR A  34       8.103  10.397  -2.129  1.00  0.00           C  
ATOM    479  OG1 THR A  34       7.913  10.652  -0.733  1.00  0.00           O  
ATOM    480  CG2 THR A  34       6.779   9.993  -2.761  1.00  0.00           C  
ATOM    481  H   THR A  34       7.691   7.898  -1.720  1.00  0.00           H  
ATOM    482  HA  THR A  34       9.445   9.277  -3.367  1.00  0.00           H  
ATOM    483  HB  THR A  34       8.453  11.300  -2.608  1.00  0.00           H  
ATOM    484  HG1 THR A  34       8.122   9.860  -0.231  1.00  0.00           H  
ATOM    485 HG21 THR A  34       6.204   9.417  -2.052  1.00  0.00           H  
ATOM    486 HG22 THR A  34       6.967   9.396  -3.641  1.00  0.00           H  
ATOM    487 HG23 THR A  34       6.227  10.879  -3.037  1.00  0.00           H  
ATOM    488  N   GLY A  35      11.528   9.798  -2.150  1.00  0.00           N  
ATOM    489  CA  GLY A  35      12.756  10.121  -1.448  1.00  0.00           C  
ATOM    490  C   GLY A  35      13.895   9.190  -1.813  1.00  0.00           C  
ATOM    491  O   GLY A  35      14.776   9.550  -2.594  1.00  0.00           O  
ATOM    492  H   GLY A  35      11.534   9.702  -3.125  1.00  0.00           H  
ATOM    493  HA2 GLY A  35      13.041  11.134  -1.690  1.00  0.00           H  
ATOM    494  HA3 GLY A  35      12.578  10.053  -0.385  1.00  0.00           H  
ATOM    495  N   VAL A  36      13.879   7.987  -1.246  1.00  0.00           N  
ATOM    496  CA  VAL A  36      14.919   7.001  -1.516  1.00  0.00           C  
ATOM    497  C   VAL A  36      14.710   6.340  -2.874  1.00  0.00           C  
ATOM    498  O   VAL A  36      13.579   6.073  -3.280  1.00  0.00           O  
ATOM    499  CB  VAL A  36      14.955   5.912  -0.428  1.00  0.00           C  
ATOM    500  CG1 VAL A  36      16.012   4.867  -0.753  1.00  0.00           C  
ATOM    501  CG2 VAL A  36      15.210   6.532   0.938  1.00  0.00           C  
ATOM    502  H   VAL A  36      13.151   7.758  -0.632  1.00  0.00           H  
ATOM    503  HA  VAL A  36      15.871   7.511  -1.517  1.00  0.00           H  
ATOM    504  HB  VAL A  36      13.992   5.423  -0.404  1.00  0.00           H  
ATOM    505 HG11 VAL A  36      16.994   5.286  -0.592  1.00  0.00           H  
ATOM    506 HG12 VAL A  36      15.876   4.007  -0.114  1.00  0.00           H  
ATOM    507 HG13 VAL A  36      15.915   4.567  -1.786  1.00  0.00           H  
ATOM    508 HG21 VAL A  36      15.646   5.793   1.593  1.00  0.00           H  
ATOM    509 HG22 VAL A  36      15.887   7.366   0.833  1.00  0.00           H  
ATOM    510 HG23 VAL A  36      14.276   6.878   1.356  1.00  0.00           H  
ATOM    511  N   LYS A  37      15.809   6.079  -3.574  1.00  0.00           N  
ATOM    512  CA  LYS A  37      15.749   5.447  -4.886  1.00  0.00           C  
ATOM    513  C   LYS A  37      16.642   4.211  -4.937  1.00  0.00           C  
ATOM    514  O   LYS A  37      17.819   4.281  -5.290  1.00  0.00           O  
ATOM    515  CB  LYS A  37      16.170   6.439  -5.972  1.00  0.00           C  
ATOM    516  CG  LYS A  37      15.271   7.660  -6.063  1.00  0.00           C  
ATOM    517  CD  LYS A  37      15.688   8.734  -5.072  1.00  0.00           C  
ATOM    518  CE  LYS A  37      16.778   9.627  -5.643  1.00  0.00           C  
ATOM    519  NZ  LYS A  37      16.256  10.531  -6.704  1.00  0.00           N  
ATOM    520  H   LYS A  37      16.683   6.315  -3.197  1.00  0.00           H  
ATOM    521  HA  LYS A  37      14.727   5.146  -5.063  1.00  0.00           H  
ATOM    522  HB2 LYS A  37      17.177   6.773  -5.767  1.00  0.00           H  
ATOM    523  HB3 LYS A  37      16.156   5.936  -6.928  1.00  0.00           H  
ATOM    524  HG2 LYS A  37      15.330   8.066  -7.062  1.00  0.00           H  
ATOM    525  HG3 LYS A  37      14.254   7.363  -5.852  1.00  0.00           H  
ATOM    526  HD2 LYS A  37      14.829   9.343  -4.832  1.00  0.00           H  
ATOM    527  HD3 LYS A  37      16.057   8.259  -4.173  1.00  0.00           H  
ATOM    528  HE2 LYS A  37      17.191  10.224  -4.844  1.00  0.00           H  
ATOM    529  HE3 LYS A  37      17.553   9.003  -6.063  1.00  0.00           H  
ATOM    530  HZ1 LYS A  37      16.280  11.518  -6.377  1.00  0.00           H  
ATOM    531  HZ2 LYS A  37      15.274  10.278  -6.937  1.00  0.00           H  
ATOM    532  HZ3 LYS A  37      16.836  10.447  -7.563  1.00  0.00           H  
ATOM    533  N   PRO A  38      16.070   3.052  -4.578  1.00  0.00           N  
ATOM    534  CA  PRO A  38      16.797   1.779  -4.577  1.00  0.00           C  
ATOM    535  C   PRO A  38      17.122   1.295  -5.986  1.00  0.00           C  
ATOM    536  O   PRO A  38      16.276   1.342  -6.879  1.00  0.00           O  
ATOM    537  CB  PRO A  38      15.823   0.816  -3.893  1.00  0.00           C  
ATOM    538  CG  PRO A  38      14.476   1.404  -4.134  1.00  0.00           C  
ATOM    539  CD  PRO A  38      14.671   2.895  -4.147  1.00  0.00           C  
ATOM    540  HA  PRO A  38      17.708   1.842  -4.001  1.00  0.00           H  
ATOM    541  HB2 PRO A  38      15.912  -0.166  -4.337  1.00  0.00           H  
ATOM    542  HB3 PRO A  38      16.047   0.762  -2.838  1.00  0.00           H  
ATOM    543  HG2 PRO A  38      14.094   1.068  -5.085  1.00  0.00           H  
ATOM    544  HG3 PRO A  38      13.805   1.121  -3.337  1.00  0.00           H  
ATOM    545  HD2 PRO A  38      13.996   3.358  -4.851  1.00  0.00           H  
ATOM    546  HD3 PRO A  38      14.526   3.303  -3.157  1.00  0.00           H  
ATOM    547  N   SER A  39      18.352   0.831  -6.179  1.00  0.00           N  
ATOM    548  CA  SER A  39      18.790   0.342  -7.481  1.00  0.00           C  
ATOM    549  C   SER A  39      18.179  -1.024  -7.782  1.00  0.00           C  
ATOM    550  O   SER A  39      18.436  -1.999  -7.078  1.00  0.00           O  
ATOM    551  CB  SER A  39      20.316   0.253  -7.529  1.00  0.00           C  
ATOM    552  OG  SER A  39      20.898   1.536  -7.678  1.00  0.00           O  
ATOM    553  H   SER A  39      18.982   0.820  -5.427  1.00  0.00           H  
ATOM    554  HA  SER A  39      18.455   1.045  -8.229  1.00  0.00           H  
ATOM    555  HB2 SER A  39      20.678  -0.189  -6.613  1.00  0.00           H  
ATOM    556  HB3 SER A  39      20.612  -0.363  -8.367  1.00  0.00           H  
ATOM    557  HG  SER A  39      21.520   1.523  -8.408  1.00  0.00           H  
ATOM    558  N   GLY A  40      17.368  -1.084  -8.834  1.00  0.00           N  
ATOM    559  CA  GLY A  40      16.733  -2.333  -9.210  1.00  0.00           C  
ATOM    560  C   GLY A  40      17.288  -2.900 -10.502  1.00  0.00           C  
ATOM    561  O   GLY A  40      18.309  -2.444 -11.017  1.00  0.00           O  
ATOM    562  H   GLY A  40      17.200  -0.273  -9.359  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      16.883  -3.053  -8.419  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      15.673  -2.163  -9.332  1.00  0.00           H  
ATOM    565  N   PRO A  41      16.608  -3.920 -11.045  1.00  0.00           N  
ATOM    566  CA  PRO A  41      17.021  -4.573 -12.291  1.00  0.00           C  
ATOM    567  C   PRO A  41      16.834  -3.672 -13.507  1.00  0.00           C  
ATOM    568  O   PRO A  41      17.732  -3.542 -14.339  1.00  0.00           O  
ATOM    569  CB  PRO A  41      16.096  -5.789 -12.379  1.00  0.00           C  
ATOM    570  CG  PRO A  41      14.889  -5.404 -11.594  1.00  0.00           C  
ATOM    571  CD  PRO A  41      15.383  -4.515 -10.486  1.00  0.00           C  
ATOM    572  HA  PRO A  41      18.049  -4.903 -12.244  1.00  0.00           H  
ATOM    573  HB2 PRO A  41      15.850  -5.983 -13.414  1.00  0.00           H  
ATOM    574  HB3 PRO A  41      16.586  -6.650 -11.952  1.00  0.00           H  
ATOM    575  HG2 PRO A  41      14.197  -4.867 -12.225  1.00  0.00           H  
ATOM    576  HG3 PRO A  41      14.421  -6.287 -11.185  1.00  0.00           H  
ATOM    577  HD2 PRO A  41      14.652  -3.752 -10.260  1.00  0.00           H  
ATOM    578  HD3 PRO A  41      15.606  -5.099  -9.605  1.00  0.00           H  
ATOM    579  N   SER A  42      15.663  -3.051 -13.604  1.00  0.00           N  
ATOM    580  CA  SER A  42      15.357  -2.164 -14.720  1.00  0.00           C  
ATOM    581  C   SER A  42      15.652  -0.712 -14.357  1.00  0.00           C  
ATOM    582  O   SER A  42      15.325  -0.256 -13.262  1.00  0.00           O  
ATOM    583  CB  SER A  42      13.891  -2.312 -15.129  1.00  0.00           C  
ATOM    584  OG  SER A  42      13.039  -1.621 -14.232  1.00  0.00           O  
ATOM    585  H   SER A  42      14.988  -3.195 -12.908  1.00  0.00           H  
ATOM    586  HA  SER A  42      15.985  -2.450 -15.551  1.00  0.00           H  
ATOM    587  HB2 SER A  42      13.754  -1.907 -16.121  1.00  0.00           H  
ATOM    588  HB3 SER A  42      13.623  -3.359 -15.128  1.00  0.00           H  
ATOM    589  HG  SER A  42      13.075  -0.680 -14.417  1.00  0.00           H  
ATOM    590  N   SER A  43      16.273   0.009 -15.286  1.00  0.00           N  
ATOM    591  CA  SER A  43      16.616   1.409 -15.063  1.00  0.00           C  
ATOM    592  C   SER A  43      15.560   2.329 -15.668  1.00  0.00           C  
ATOM    593  O   SER A  43      15.245   2.236 -16.854  1.00  0.00           O  
ATOM    594  CB  SER A  43      17.987   1.721 -15.665  1.00  0.00           C  
ATOM    595  OG  SER A  43      18.983   0.861 -15.140  1.00  0.00           O  
ATOM    596  H   SER A  43      16.507  -0.412 -16.139  1.00  0.00           H  
ATOM    597  HA  SER A  43      16.654   1.575 -13.997  1.00  0.00           H  
ATOM    598  HB2 SER A  43      17.945   1.592 -16.736  1.00  0.00           H  
ATOM    599  HB3 SER A  43      18.253   2.743 -15.437  1.00  0.00           H  
ATOM    600  HG  SER A  43      19.733   0.836 -15.739  1.00  0.00           H  
ATOM    601  N   GLY A  44      15.017   3.219 -14.843  1.00  0.00           N  
ATOM    602  CA  GLY A  44      14.002   4.144 -15.313  1.00  0.00           C  
ATOM    603  C   GLY A  44      14.191   5.542 -14.758  1.00  0.00           C  
ATOM    604  O   GLY A  44      15.253   5.831 -14.209  1.00  0.00           O  
ATOM    605  H   GLY A  44      15.307   3.248 -13.907  1.00  0.00           H  
ATOM    606  HA2 GLY A  44      14.042   4.188 -16.391  1.00  0.00           H  
ATOM    607  HA3 GLY A  44      13.031   3.779 -15.013  1.00  0.00           H  
TER     608      GLY A  44                                                      
HETATM  609 ZN    ZN A 201       3.414   1.635  -2.444  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -4.131  -5.514   7.206  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.068  -4.891   5.897  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.363  -4.198   5.522  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.507  -2.991   5.711  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.779  -5.041   7.989  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.270  -4.164   5.894  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.853  -5.650   5.159  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.309  -4.965   4.987  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.597  -4.416   4.579  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.745  -5.240   5.155  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.689  -6.470   5.180  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.698  -4.377   3.053  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.742  -3.488   2.501  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.134  -5.921   4.861  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.665  -3.409   4.962  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.523  -5.366   2.657  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.686  -4.045   2.769  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.185  -2.853   1.933  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.784  -4.553   5.616  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.945  -5.219   6.196  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.928  -5.643   5.108  1.00  0.00           C  
ATOM     22  O   SER A   3     -12.448  -6.757   5.126  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.642  -4.297   7.198  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.651  -4.989   7.912  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.769  -3.574   5.568  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.597  -6.101   6.713  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.915  -3.919   7.901  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.094  -3.471   6.668  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.409  -5.131   7.339  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.176  -4.743   4.161  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.096  -5.040   3.079  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.959  -3.851   2.708  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.848  -3.461   3.465  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.732  -3.870   4.199  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.528  -5.344   2.212  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.737  -5.856   3.380  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.697  -3.272   1.541  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.454  -2.116   1.074  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.340  -2.490  -0.110  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.850  -2.899  -1.163  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.504  -0.985   0.677  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.209   0.084   0.069  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.976  -3.630   0.982  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.081  -1.781   1.886  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.003  -0.614   1.558  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.772  -1.362  -0.022  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.802   0.298  -0.773  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.649  -2.346   0.070  1.00  0.00           N  
ATOM     49  CA  SER A   6     -17.606  -2.671  -0.982  1.00  0.00           C  
ATOM     50  C   SER A   6     -17.300  -1.890  -2.256  1.00  0.00           C  
ATOM     51  O   SER A   6     -17.650  -0.717  -2.378  1.00  0.00           O  
ATOM     52  CB  SER A   6     -19.031  -2.369  -0.515  1.00  0.00           C  
ATOM     53  OG  SER A   6     -19.605  -3.492   0.132  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.979  -2.015   0.931  1.00  0.00           H  
ATOM     55  HA  SER A   6     -17.521  -3.727  -1.192  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -19.013  -1.541   0.177  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -19.640  -2.111  -1.370  1.00  0.00           H  
ATOM     58  HG  SER A   6     -19.871  -3.248   1.022  1.00  0.00           H  
ATOM     59  N   GLY A   7     -16.642  -2.550  -3.204  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -16.298  -1.904  -4.457  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.800  -1.796  -4.662  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.030  -1.870  -3.706  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.387  -3.485  -3.051  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -16.723  -2.471  -5.271  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -16.723  -0.910  -4.464  1.00  0.00           H  
ATOM     66  N   GLU A   8     -14.387  -1.624  -5.914  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -12.971  -1.509  -6.241  1.00  0.00           C  
ATOM     68  C   GLU A   8     -12.406  -0.178  -5.754  1.00  0.00           C  
ATOM     69  O   GLU A   8     -13.144   0.786  -5.550  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -12.761  -1.643  -7.751  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -13.075  -3.029  -8.289  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -14.551  -3.367  -8.205  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -15.370  -2.575  -8.716  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -14.887  -4.422  -7.628  1.00  0.00           O  
ATOM     75  H   GLU A   8     -15.050  -1.573  -6.634  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -12.449  -2.312  -5.742  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -13.397  -0.931  -8.255  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -11.730  -1.417  -7.980  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -12.769  -3.078  -9.323  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -12.521  -3.758  -7.715  1.00  0.00           H  
ATOM     81  N   LYS A   9     -11.091  -0.133  -5.569  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -10.424   1.079  -5.107  1.00  0.00           C  
ATOM     83  C   LYS A   9      -9.839   1.859  -6.280  1.00  0.00           C  
ATOM     84  O   LYS A   9      -8.932   1.397  -6.973  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -9.317   0.728  -4.110  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -9.813   0.560  -2.684  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -8.957  -0.427  -1.909  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -9.592  -0.786  -0.574  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -8.679  -1.604   0.272  1.00  0.00           N  
ATOM     90  H   LYS A   9     -10.555  -0.934  -5.749  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -11.160   1.695  -4.612  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -8.851  -0.196  -4.419  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -8.577   1.515  -4.121  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -9.780   1.518  -2.186  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -10.832   0.200  -2.708  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -8.842  -1.328  -2.494  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -7.987   0.014  -1.730  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -9.835   0.125  -0.049  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -10.496  -1.347  -0.760  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -9.080  -1.717   1.225  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -7.752  -1.138   0.350  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -8.546  -2.544  -0.151  1.00  0.00           H  
ATOM    103  N   PRO A  10     -10.366   3.071  -6.508  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -9.909   3.941  -7.595  1.00  0.00           C  
ATOM    105  C   PRO A  10      -8.507   4.490  -7.349  1.00  0.00           C  
ATOM    106  O   PRO A  10      -8.000   5.297  -8.128  1.00  0.00           O  
ATOM    107  CB  PRO A  10     -10.935   5.077  -7.595  1.00  0.00           C  
ATOM    108  CG  PRO A  10     -11.465   5.110  -6.203  1.00  0.00           C  
ATOM    109  CD  PRO A  10     -11.449   3.686  -5.721  1.00  0.00           C  
ATOM    110  HA  PRO A  10      -9.933   3.432  -8.547  1.00  0.00           H  
ATOM    111  HB2 PRO A  10     -10.447   6.006  -7.855  1.00  0.00           H  
ATOM    112  HB3 PRO A  10     -11.715   4.862  -8.310  1.00  0.00           H  
ATOM    113  HG2 PRO A  10     -10.829   5.723  -5.583  1.00  0.00           H  
ATOM    114  HG3 PRO A  10     -12.474   5.493  -6.204  1.00  0.00           H  
ATOM    115  HD2 PRO A  10     -11.227   3.647  -4.665  1.00  0.00           H  
ATOM    116  HD3 PRO A  10     -12.394   3.206  -5.928  1.00  0.00           H  
ATOM    117  N   TYR A  11      -7.886   4.046  -6.262  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -6.543   4.493  -5.912  1.00  0.00           C  
ATOM    119  C   TYR A  11      -5.656   3.312  -5.533  1.00  0.00           C  
ATOM    120  O   TYR A  11      -5.826   2.708  -4.473  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -6.602   5.493  -4.756  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -7.489   6.686  -5.031  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -8.850   6.643  -4.753  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -6.967   7.856  -5.567  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -9.664   7.731  -5.003  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -7.774   8.949  -5.820  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -9.122   8.881  -5.536  1.00  0.00           C  
ATOM    128  OH  TYR A  11      -9.930   9.967  -5.786  1.00  0.00           O  
ATOM    129  H   TYR A  11      -8.342   3.403  -5.679  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -6.121   4.983  -6.777  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -6.980   4.995  -3.876  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -5.605   5.860  -4.555  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -9.271   5.741  -4.334  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -5.910   7.906  -5.789  1.00  0.00           H  
ATOM    135  HE1 TYR A  11     -10.720   7.678  -4.780  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -7.349   9.850  -6.238  1.00  0.00           H  
ATOM    137  HH  TYR A  11      -9.822  10.613  -5.084  1.00  0.00           H  
ATOM    138  N   SER A  12      -4.709   2.987  -6.407  1.00  0.00           N  
ATOM    139  CA  SER A  12      -3.796   1.875  -6.167  1.00  0.00           C  
ATOM    140  C   SER A  12      -2.356   2.280  -6.468  1.00  0.00           C  
ATOM    141  O   SER A  12      -2.076   2.909  -7.490  1.00  0.00           O  
ATOM    142  CB  SER A  12      -4.189   0.671  -7.024  1.00  0.00           C  
ATOM    143  OG  SER A  12      -5.578   0.408  -6.928  1.00  0.00           O  
ATOM    144  H   SER A  12      -4.624   3.506  -7.234  1.00  0.00           H  
ATOM    145  HA  SER A  12      -3.871   1.604  -5.125  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -3.944   0.871  -8.056  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -3.645  -0.200  -6.687  1.00  0.00           H  
ATOM    148  HG  SER A  12      -5.978   0.477  -7.798  1.00  0.00           H  
ATOM    149  N   CYS A  13      -1.446   1.916  -5.572  1.00  0.00           N  
ATOM    150  CA  CYS A  13      -0.035   2.240  -5.739  1.00  0.00           C  
ATOM    151  C   CYS A  13       0.559   1.490  -6.928  1.00  0.00           C  
ATOM    152  O   CYS A  13       0.026   0.469  -7.359  1.00  0.00           O  
ATOM    153  CB  CYS A  13       0.743   1.898  -4.467  1.00  0.00           C  
ATOM    154  SG  CYS A  13       2.541   2.157  -4.602  1.00  0.00           S  
ATOM    155  H   CYS A  13      -1.730   1.416  -4.777  1.00  0.00           H  
ATOM    156  HA  CYS A  13       0.043   3.301  -5.923  1.00  0.00           H  
ATOM    157  HB2 CYS A  13       0.383   2.515  -3.657  1.00  0.00           H  
ATOM    158  HB3 CYS A  13       0.578   0.859  -4.221  1.00  0.00           H  
ATOM    159  N   ASN A  14       1.666   2.005  -7.453  1.00  0.00           N  
ATOM    160  CA  ASN A  14       2.332   1.385  -8.593  1.00  0.00           C  
ATOM    161  C   ASN A  14       3.755   0.970  -8.231  1.00  0.00           C  
ATOM    162  O   ASN A  14       4.244  -0.064  -8.684  1.00  0.00           O  
ATOM    163  CB  ASN A  14       2.356   2.347  -9.782  1.00  0.00           C  
ATOM    164  CG  ASN A  14       1.050   3.102  -9.941  1.00  0.00           C  
ATOM    165  OD1 ASN A  14       0.077   2.573 -10.479  1.00  0.00           O  
ATOM    166  ND2 ASN A  14       1.024   4.345  -9.475  1.00  0.00           N  
ATOM    167  H   ASN A  14       2.044   2.822  -7.065  1.00  0.00           H  
ATOM    168  HA  ASN A  14       1.771   0.504  -8.865  1.00  0.00           H  
ATOM    169  HB2 ASN A  14       3.150   3.067  -9.639  1.00  0.00           H  
ATOM    170  HB3 ASN A  14       2.541   1.788 -10.686  1.00  0.00           H  
ATOM    171 HD21 ASN A  14       1.837   4.701  -9.059  1.00  0.00           H  
ATOM    172 HD22 ASN A  14       0.192   4.855  -9.565  1.00  0.00           H  
ATOM    173  N   GLU A  15       4.413   1.784  -7.411  1.00  0.00           N  
ATOM    174  CA  GLU A  15       5.779   1.501  -6.989  1.00  0.00           C  
ATOM    175  C   GLU A  15       5.880   0.110  -6.368  1.00  0.00           C  
ATOM    176  O   GLU A  15       6.468  -0.801  -6.951  1.00  0.00           O  
ATOM    177  CB  GLU A  15       6.256   2.554  -5.987  1.00  0.00           C  
ATOM    178  CG  GLU A  15       5.762   3.957  -6.298  1.00  0.00           C  
ATOM    179  CD  GLU A  15       6.715   5.032  -5.812  1.00  0.00           C  
ATOM    180  OE1 GLU A  15       7.942   4.808  -5.875  1.00  0.00           O  
ATOM    181  OE2 GLU A  15       6.235   6.096  -5.370  1.00  0.00           O  
ATOM    182  H   GLU A  15       3.969   2.593  -7.083  1.00  0.00           H  
ATOM    183  HA  GLU A  15       6.411   1.538  -7.863  1.00  0.00           H  
ATOM    184  HB2 GLU A  15       5.907   2.281  -5.002  1.00  0.00           H  
ATOM    185  HB3 GLU A  15       7.336   2.568  -5.984  1.00  0.00           H  
ATOM    186  HG2 GLU A  15       5.647   4.056  -7.367  1.00  0.00           H  
ATOM    187  HG3 GLU A  15       4.805   4.103  -5.819  1.00  0.00           H  
ATOM    188  N   CYS A  16       5.303  -0.044  -5.181  1.00  0.00           N  
ATOM    189  CA  CYS A  16       5.328  -1.322  -4.479  1.00  0.00           C  
ATOM    190  C   CYS A  16       4.079  -2.140  -4.795  1.00  0.00           C  
ATOM    191  O   CYS A  16       4.148  -3.357  -4.965  1.00  0.00           O  
ATOM    192  CB  CYS A  16       5.434  -1.096  -2.970  1.00  0.00           C  
ATOM    193  SG  CYS A  16       3.854  -0.671  -2.168  1.00  0.00           S  
ATOM    194  H   CYS A  16       4.849   0.720  -4.766  1.00  0.00           H  
ATOM    195  HA  CYS A  16       6.196  -1.868  -4.814  1.00  0.00           H  
ATOM    196  HB2 CYS A  16       5.805  -1.997  -2.504  1.00  0.00           H  
ATOM    197  HB3 CYS A  16       6.126  -0.289  -2.782  1.00  0.00           H  
ATOM    198  N   GLY A  17       2.938  -1.463  -4.873  1.00  0.00           N  
ATOM    199  CA  GLY A  17       1.690  -2.142  -5.169  1.00  0.00           C  
ATOM    200  C   GLY A  17       0.748  -2.167  -3.982  1.00  0.00           C  
ATOM    201  O   GLY A  17       1.055  -2.759  -2.947  1.00  0.00           O  
ATOM    202  H   GLY A  17       2.943  -0.493  -4.728  1.00  0.00           H  
ATOM    203  HA2 GLY A  17       1.204  -1.638  -5.991  1.00  0.00           H  
ATOM    204  HA3 GLY A  17       1.908  -3.159  -5.461  1.00  0.00           H  
ATOM    205  N   LYS A  18      -0.404  -1.520  -4.129  1.00  0.00           N  
ATOM    206  CA  LYS A  18      -1.395  -1.468  -3.061  1.00  0.00           C  
ATOM    207  C   LYS A  18      -2.674  -0.788  -3.539  1.00  0.00           C  
ATOM    208  O   LYS A  18      -2.716  -0.220  -4.630  1.00  0.00           O  
ATOM    209  CB  LYS A  18      -0.831  -0.724  -1.849  1.00  0.00           C  
ATOM    210  CG  LYS A  18      -1.706  -0.825  -0.612  1.00  0.00           C  
ATOM    211  CD  LYS A  18      -0.881  -0.756   0.662  1.00  0.00           C  
ATOM    212  CE  LYS A  18      -1.721  -1.076   1.889  1.00  0.00           C  
ATOM    213  NZ  LYS A  18      -1.963  -2.538   2.030  1.00  0.00           N  
ATOM    214  H   LYS A  18      -0.592  -1.067  -4.978  1.00  0.00           H  
ATOM    215  HA  LYS A  18      -1.627  -2.483  -2.774  1.00  0.00           H  
ATOM    216  HB2 LYS A  18       0.141  -1.131  -1.612  1.00  0.00           H  
ATOM    217  HB3 LYS A  18      -0.722   0.321  -2.103  1.00  0.00           H  
ATOM    218  HG2 LYS A  18      -2.413  -0.008  -0.614  1.00  0.00           H  
ATOM    219  HG3 LYS A  18      -2.239  -1.765  -0.635  1.00  0.00           H  
ATOM    220  HD2 LYS A  18      -0.074  -1.470   0.597  1.00  0.00           H  
ATOM    221  HD3 LYS A  18      -0.475   0.241   0.764  1.00  0.00           H  
ATOM    222  HE2 LYS A  18      -1.205  -0.719   2.766  1.00  0.00           H  
ATOM    223  HE3 LYS A  18      -2.671  -0.569   1.800  1.00  0.00           H  
ATOM    224  HZ1 LYS A  18      -1.061  -3.039   2.160  1.00  0.00           H  
ATOM    225  HZ2 LYS A  18      -2.432  -2.906   1.177  1.00  0.00           H  
ATOM    226  HZ3 LYS A  18      -2.571  -2.722   2.853  1.00  0.00           H  
ATOM    227  N   ALA A  19      -3.715  -0.849  -2.714  1.00  0.00           N  
ATOM    228  CA  ALA A  19      -4.994  -0.236  -3.051  1.00  0.00           C  
ATOM    229  C   ALA A  19      -5.446   0.727  -1.958  1.00  0.00           C  
ATOM    230  O   ALA A  19      -5.005   0.632  -0.813  1.00  0.00           O  
ATOM    231  CB  ALA A  19      -6.048  -1.308  -3.282  1.00  0.00           C  
ATOM    232  H   ALA A  19      -3.619  -1.316  -1.858  1.00  0.00           H  
ATOM    233  HA  ALA A  19      -4.867   0.314  -3.972  1.00  0.00           H  
ATOM    234  HB1 ALA A  19      -5.984  -2.050  -2.501  1.00  0.00           H  
ATOM    235  HB2 ALA A  19      -7.029  -0.856  -3.270  1.00  0.00           H  
ATOM    236  HB3 ALA A  19      -5.880  -1.778  -4.240  1.00  0.00           H  
ATOM    237  N   PHE A  20      -6.328   1.653  -2.320  1.00  0.00           N  
ATOM    238  CA  PHE A  20      -6.838   2.634  -1.370  1.00  0.00           C  
ATOM    239  C   PHE A  20      -8.176   3.200  -1.839  1.00  0.00           C  
ATOM    240  O   PHE A  20      -8.366   3.478  -3.023  1.00  0.00           O  
ATOM    241  CB  PHE A  20      -5.829   3.769  -1.185  1.00  0.00           C  
ATOM    242  CG  PHE A  20      -4.506   3.312  -0.641  1.00  0.00           C  
ATOM    243  CD1 PHE A  20      -4.294   3.230   0.725  1.00  0.00           C  
ATOM    244  CD2 PHE A  20      -3.473   2.963  -1.497  1.00  0.00           C  
ATOM    245  CE1 PHE A  20      -3.077   2.811   1.228  1.00  0.00           C  
ATOM    246  CE2 PHE A  20      -2.254   2.542  -1.000  1.00  0.00           C  
ATOM    247  CZ  PHE A  20      -2.056   2.465   0.364  1.00  0.00           C  
ATOM    248  H   PHE A  20      -6.642   1.677  -3.249  1.00  0.00           H  
ATOM    249  HA  PHE A  20      -6.983   2.135  -0.425  1.00  0.00           H  
ATOM    250  HB2 PHE A  20      -5.650   4.241  -2.139  1.00  0.00           H  
ATOM    251  HB3 PHE A  20      -6.238   4.496  -0.499  1.00  0.00           H  
ATOM    252  HD1 PHE A  20      -5.092   3.499   1.402  1.00  0.00           H  
ATOM    253  HD2 PHE A  20      -3.627   3.023  -2.566  1.00  0.00           H  
ATOM    254  HE1 PHE A  20      -2.925   2.751   2.295  1.00  0.00           H  
ATOM    255  HE2 PHE A  20      -1.458   2.273  -1.679  1.00  0.00           H  
ATOM    256  HZ  PHE A  20      -1.104   2.137   0.754  1.00  0.00           H  
ATOM    257  N   THR A  21      -9.102   3.367  -0.900  1.00  0.00           N  
ATOM    258  CA  THR A  21     -10.423   3.897  -1.215  1.00  0.00           C  
ATOM    259  C   THR A  21     -10.371   5.403  -1.441  1.00  0.00           C  
ATOM    260  O   THR A  21     -11.040   5.931  -2.330  1.00  0.00           O  
ATOM    261  CB  THR A  21     -11.433   3.592  -0.093  1.00  0.00           C  
ATOM    262  OG1 THR A  21     -11.384   2.202   0.246  1.00  0.00           O  
ATOM    263  CG2 THR A  21     -12.845   3.965  -0.520  1.00  0.00           C  
ATOM    264  H   THR A  21      -8.891   3.127   0.026  1.00  0.00           H  
ATOM    265  HA  THR A  21     -10.767   3.418  -2.121  1.00  0.00           H  
ATOM    266  HB  THR A  21     -11.169   4.176   0.777  1.00  0.00           H  
ATOM    267  HG1 THR A  21     -11.449   2.102   1.199  1.00  0.00           H  
ATOM    268 HG21 THR A  21     -13.553   3.558   0.186  1.00  0.00           H  
ATOM    269 HG22 THR A  21     -13.043   3.561  -1.502  1.00  0.00           H  
ATOM    270 HG23 THR A  21     -12.940   5.041  -0.546  1.00  0.00           H  
ATOM    271  N   PHE A  22      -9.572   6.091  -0.632  1.00  0.00           N  
ATOM    272  CA  PHE A  22      -9.433   7.539  -0.744  1.00  0.00           C  
ATOM    273  C   PHE A  22      -8.014   7.919  -1.154  1.00  0.00           C  
ATOM    274  O   PHE A  22      -7.048   7.252  -0.782  1.00  0.00           O  
ATOM    275  CB  PHE A  22      -9.790   8.211   0.583  1.00  0.00           C  
ATOM    276  CG  PHE A  22     -11.256   8.502   0.733  1.00  0.00           C  
ATOM    277  CD1 PHE A  22     -12.196   7.498   0.559  1.00  0.00           C  
ATOM    278  CD2 PHE A  22     -11.694   9.778   1.048  1.00  0.00           C  
ATOM    279  CE1 PHE A  22     -13.546   7.764   0.695  1.00  0.00           C  
ATOM    280  CE2 PHE A  22     -13.043  10.049   1.186  1.00  0.00           C  
ATOM    281  CZ  PHE A  22     -13.970   9.040   1.010  1.00  0.00           C  
ATOM    282  H   PHE A  22      -9.064   5.614   0.057  1.00  0.00           H  
ATOM    283  HA  PHE A  22     -10.118   7.879  -1.506  1.00  0.00           H  
ATOM    284  HB2 PHE A  22      -9.496   7.564   1.396  1.00  0.00           H  
ATOM    285  HB3 PHE A  22      -9.256   9.145   0.660  1.00  0.00           H  
ATOM    286  HD1 PHE A  22     -11.867   6.500   0.313  1.00  0.00           H  
ATOM    287  HD2 PHE A  22     -10.970  10.568   1.186  1.00  0.00           H  
ATOM    288  HE1 PHE A  22     -14.269   6.973   0.557  1.00  0.00           H  
ATOM    289  HE2 PHE A  22     -13.370  11.048   1.433  1.00  0.00           H  
ATOM    290  HZ  PHE A  22     -15.023   9.250   1.117  1.00  0.00           H  
ATOM    291  N   LYS A  23      -7.895   8.995  -1.924  1.00  0.00           N  
ATOM    292  CA  LYS A  23      -6.595   9.467  -2.385  1.00  0.00           C  
ATOM    293  C   LYS A  23      -5.638   9.658  -1.213  1.00  0.00           C  
ATOM    294  O   LYS A  23      -4.611   8.986  -1.121  1.00  0.00           O  
ATOM    295  CB  LYS A  23      -6.749  10.782  -3.152  1.00  0.00           C  
ATOM    296  CG  LYS A  23      -5.441  11.321  -3.704  1.00  0.00           C  
ATOM    297  CD  LYS A  23      -5.147  10.762  -5.086  1.00  0.00           C  
ATOM    298  CE  LYS A  23      -5.711  11.656  -6.180  1.00  0.00           C  
ATOM    299  NZ  LYS A  23      -4.736  12.700  -6.600  1.00  0.00           N  
ATOM    300  H   LYS A  23      -8.702   9.486  -2.187  1.00  0.00           H  
ATOM    301  HA  LYS A  23      -6.187   8.719  -3.048  1.00  0.00           H  
ATOM    302  HB2 LYS A  23      -7.427  10.627  -3.977  1.00  0.00           H  
ATOM    303  HB3 LYS A  23      -7.167  11.525  -2.488  1.00  0.00           H  
ATOM    304  HG2 LYS A  23      -5.503  12.397  -3.769  1.00  0.00           H  
ATOM    305  HG3 LYS A  23      -4.637  11.045  -3.036  1.00  0.00           H  
ATOM    306  HD2 LYS A  23      -4.077  10.686  -5.215  1.00  0.00           H  
ATOM    307  HD3 LYS A  23      -5.592   9.780  -5.170  1.00  0.00           H  
ATOM    308  HE2 LYS A  23      -5.959  11.044  -7.034  1.00  0.00           H  
ATOM    309  HE3 LYS A  23      -6.604  12.136  -5.810  1.00  0.00           H  
ATOM    310  HZ1 LYS A  23      -4.804  13.526  -5.971  1.00  0.00           H  
ATOM    311  HZ2 LYS A  23      -4.936  13.003  -7.575  1.00  0.00           H  
ATOM    312  HZ3 LYS A  23      -3.768  12.324  -6.558  1.00  0.00           H  
ATOM    313  N   SER A  24      -5.983  10.578  -0.317  1.00  0.00           N  
ATOM    314  CA  SER A  24      -5.153  10.860   0.848  1.00  0.00           C  
ATOM    315  C   SER A  24      -4.460   9.593   1.341  1.00  0.00           C  
ATOM    316  O   SER A  24      -3.238   9.553   1.474  1.00  0.00           O  
ATOM    317  CB  SER A  24      -6.001  11.460   1.971  1.00  0.00           C  
ATOM    318  OG  SER A  24      -5.209  12.247   2.844  1.00  0.00           O  
ATOM    319  H   SER A  24      -6.814  11.082  -0.446  1.00  0.00           H  
ATOM    320  HA  SER A  24      -4.401  11.576   0.554  1.00  0.00           H  
ATOM    321  HB2 SER A  24      -6.771  12.084   1.543  1.00  0.00           H  
ATOM    322  HB3 SER A  24      -6.458  10.663   2.539  1.00  0.00           H  
ATOM    323  HG  SER A  24      -4.452  12.593   2.365  1.00  0.00           H  
ATOM    324  N   GLN A  25      -5.252   8.559   1.609  1.00  0.00           N  
ATOM    325  CA  GLN A  25      -4.716   7.291   2.087  1.00  0.00           C  
ATOM    326  C   GLN A  25      -3.547   6.833   1.221  1.00  0.00           C  
ATOM    327  O   GLN A  25      -2.524   6.374   1.732  1.00  0.00           O  
ATOM    328  CB  GLN A  25      -5.809   6.221   2.096  1.00  0.00           C  
ATOM    329  CG  GLN A  25      -6.896   6.470   3.130  1.00  0.00           C  
ATOM    330  CD  GLN A  25      -7.678   5.216   3.468  1.00  0.00           C  
ATOM    331  OE1 GLN A  25      -7.743   4.806   4.627  1.00  0.00           O  
ATOM    332  NE2 GLN A  25      -8.277   4.600   2.456  1.00  0.00           N  
ATOM    333  H   GLN A  25      -6.219   8.652   1.483  1.00  0.00           H  
ATOM    334  HA  GLN A  25      -4.363   7.440   3.096  1.00  0.00           H  
ATOM    335  HB2 GLN A  25      -6.271   6.187   1.120  1.00  0.00           H  
ATOM    336  HB3 GLN A  25      -5.357   5.263   2.305  1.00  0.00           H  
ATOM    337  HG2 GLN A  25      -6.437   6.844   4.033  1.00  0.00           H  
ATOM    338  HG3 GLN A  25      -7.580   7.210   2.742  1.00  0.00           H  
ATOM    339 HE21 GLN A  25      -8.180   4.984   1.559  1.00  0.00           H  
ATOM    340 HE22 GLN A  25      -8.788   3.788   2.646  1.00  0.00           H  
ATOM    341  N   LEU A  26      -3.705   6.959  -0.092  1.00  0.00           N  
ATOM    342  CA  LEU A  26      -2.662   6.558  -1.030  1.00  0.00           C  
ATOM    343  C   LEU A  26      -1.498   7.544  -1.005  1.00  0.00           C  
ATOM    344  O   LEU A  26      -0.340   7.154  -1.153  1.00  0.00           O  
ATOM    345  CB  LEU A  26      -3.233   6.461  -2.446  1.00  0.00           C  
ATOM    346  CG  LEU A  26      -2.217   6.232  -3.565  1.00  0.00           C  
ATOM    347  CD1 LEU A  26      -1.503   4.903  -3.375  1.00  0.00           C  
ATOM    348  CD2 LEU A  26      -2.899   6.283  -4.924  1.00  0.00           C  
ATOM    349  H   LEU A  26      -4.542   7.331  -0.440  1.00  0.00           H  
ATOM    350  HA  LEU A  26      -2.302   5.586  -0.729  1.00  0.00           H  
ATOM    351  HB2 LEU A  26      -3.935   5.641  -2.464  1.00  0.00           H  
ATOM    352  HB3 LEU A  26      -3.755   7.384  -2.655  1.00  0.00           H  
ATOM    353  HG  LEU A  26      -1.473   7.017  -3.534  1.00  0.00           H  
ATOM    354 HD11 LEU A  26      -0.449   5.078  -3.225  1.00  0.00           H  
ATOM    355 HD12 LEU A  26      -1.645   4.289  -4.252  1.00  0.00           H  
ATOM    356 HD13 LEU A  26      -1.911   4.396  -2.512  1.00  0.00           H  
ATOM    357 HD21 LEU A  26      -3.722   6.981  -4.888  1.00  0.00           H  
ATOM    358 HD22 LEU A  26      -3.270   5.301  -5.177  1.00  0.00           H  
ATOM    359 HD23 LEU A  26      -2.188   6.602  -5.672  1.00  0.00           H  
ATOM    360  N   ILE A  27      -1.815   8.820  -0.815  1.00  0.00           N  
ATOM    361  CA  ILE A  27      -0.795   9.860  -0.768  1.00  0.00           C  
ATOM    362  C   ILE A  27       0.187   9.615   0.373  1.00  0.00           C  
ATOM    363  O   ILE A  27       1.388   9.847   0.233  1.00  0.00           O  
ATOM    364  CB  ILE A  27      -1.423  11.256  -0.599  1.00  0.00           C  
ATOM    365  CG1 ILE A  27      -2.587  11.438  -1.574  1.00  0.00           C  
ATOM    366  CG2 ILE A  27      -0.374  12.338  -0.811  1.00  0.00           C  
ATOM    367  CD1 ILE A  27      -2.242  11.074  -3.001  1.00  0.00           C  
ATOM    368  H   ILE A  27      -2.756   9.068  -0.704  1.00  0.00           H  
ATOM    369  HA  ILE A  27      -0.255   9.841  -1.704  1.00  0.00           H  
ATOM    370  HB  ILE A  27      -1.792  11.341   0.412  1.00  0.00           H  
ATOM    371 HG12 ILE A  27      -3.410  10.813  -1.263  1.00  0.00           H  
ATOM    372 HG13 ILE A  27      -2.901  12.472  -1.561  1.00  0.00           H  
ATOM    373 HG21 ILE A  27      -0.827  13.310  -0.681  1.00  0.00           H  
ATOM    374 HG22 ILE A  27       0.422  12.213  -0.092  1.00  0.00           H  
ATOM    375 HG23 ILE A  27       0.028  12.259  -1.810  1.00  0.00           H  
ATOM    376 HD11 ILE A  27      -1.197  11.281  -3.183  1.00  0.00           H  
ATOM    377 HD12 ILE A  27      -2.432  10.023  -3.161  1.00  0.00           H  
ATOM    378 HD13 ILE A  27      -2.847  11.658  -3.678  1.00  0.00           H  
ATOM    379  N   VAL A  28      -0.332   9.143   1.502  1.00  0.00           N  
ATOM    380  CA  VAL A  28       0.500   8.863   2.667  1.00  0.00           C  
ATOM    381  C   VAL A  28       1.370   7.633   2.438  1.00  0.00           C  
ATOM    382  O   VAL A  28       2.569   7.646   2.719  1.00  0.00           O  
ATOM    383  CB  VAL A  28      -0.357   8.645   3.928  1.00  0.00           C  
ATOM    384  CG1 VAL A  28       0.530   8.436   5.146  1.00  0.00           C  
ATOM    385  CG2 VAL A  28      -1.300   9.820   4.141  1.00  0.00           C  
ATOM    386  H   VAL A  28      -1.296   8.978   1.553  1.00  0.00           H  
ATOM    387  HA  VAL A  28       1.139   9.718   2.834  1.00  0.00           H  
ATOM    388  HB  VAL A  28      -0.951   7.755   3.786  1.00  0.00           H  
ATOM    389 HG11 VAL A  28       1.470   8.948   4.999  1.00  0.00           H  
ATOM    390 HG12 VAL A  28       0.037   8.830   6.023  1.00  0.00           H  
ATOM    391 HG13 VAL A  28       0.713   7.380   5.280  1.00  0.00           H  
ATOM    392 HG21 VAL A  28      -0.909  10.692   3.638  1.00  0.00           H  
ATOM    393 HG22 VAL A  28      -2.272   9.577   3.739  1.00  0.00           H  
ATOM    394 HG23 VAL A  28      -1.388  10.024   5.198  1.00  0.00           H  
ATOM    395  N   HIS A  29       0.759   6.569   1.925  1.00  0.00           N  
ATOM    396  CA  HIS A  29       1.478   5.329   1.657  1.00  0.00           C  
ATOM    397  C   HIS A  29       2.540   5.539   0.581  1.00  0.00           C  
ATOM    398  O   HIS A  29       3.545   4.829   0.539  1.00  0.00           O  
ATOM    399  CB  HIS A  29       0.504   4.234   1.222  1.00  0.00           C  
ATOM    400  CG  HIS A  29       1.139   3.165   0.387  1.00  0.00           C  
ATOM    401  ND1 HIS A  29       1.546   1.951   0.900  1.00  0.00           N  
ATOM    402  CD2 HIS A  29       1.435   3.132  -0.933  1.00  0.00           C  
ATOM    403  CE1 HIS A  29       2.066   1.218  -0.068  1.00  0.00           C  
ATOM    404  NE2 HIS A  29       2.011   1.912  -1.191  1.00  0.00           N  
ATOM    405  H   HIS A  29      -0.198   6.620   1.722  1.00  0.00           H  
ATOM    406  HA  HIS A  29       1.965   5.024   2.570  1.00  0.00           H  
ATOM    407  HB2 HIS A  29       0.087   3.764   2.100  1.00  0.00           H  
ATOM    408  HB3 HIS A  29      -0.293   4.678   0.644  1.00  0.00           H  
ATOM    409  HD1 HIS A  29       1.467   1.670   1.835  1.00  0.00           H  
ATOM    410  HD2 HIS A  29       1.254   3.919  -1.652  1.00  0.00           H  
ATOM    411  HE1 HIS A  29       2.468   0.222   0.039  1.00  0.00           H  
ATOM    412  N   LYS A  30       2.309   6.518  -0.288  1.00  0.00           N  
ATOM    413  CA  LYS A  30       3.245   6.822  -1.364  1.00  0.00           C  
ATOM    414  C   LYS A  30       4.483   7.532  -0.824  1.00  0.00           C  
ATOM    415  O   LYS A  30       5.571   7.415  -1.386  1.00  0.00           O  
ATOM    416  CB  LYS A  30       2.568   7.691  -2.426  1.00  0.00           C  
ATOM    417  CG  LYS A  30       1.745   6.899  -3.427  1.00  0.00           C  
ATOM    418  CD  LYS A  30       1.441   7.717  -4.671  1.00  0.00           C  
ATOM    419  CE  LYS A  30       0.493   6.980  -5.604  1.00  0.00           C  
ATOM    420  NZ  LYS A  30       1.210   5.991  -6.455  1.00  0.00           N  
ATOM    421  H   LYS A  30       1.490   7.049  -0.203  1.00  0.00           H  
ATOM    422  HA  LYS A  30       3.547   5.889  -1.815  1.00  0.00           H  
ATOM    423  HB2 LYS A  30       1.915   8.397  -1.933  1.00  0.00           H  
ATOM    424  HB3 LYS A  30       3.328   8.235  -2.967  1.00  0.00           H  
ATOM    425  HG2 LYS A  30       2.298   6.017  -3.716  1.00  0.00           H  
ATOM    426  HG3 LYS A  30       0.814   6.606  -2.963  1.00  0.00           H  
ATOM    427  HD2 LYS A  30       0.984   8.650  -4.375  1.00  0.00           H  
ATOM    428  HD3 LYS A  30       2.365   7.917  -5.194  1.00  0.00           H  
ATOM    429  HE2 LYS A  30      -0.246   6.464  -5.012  1.00  0.00           H  
ATOM    430  HE3 LYS A  30       0.003   7.702  -6.241  1.00  0.00           H  
ATOM    431  HZ1 LYS A  30       1.421   6.405  -7.385  1.00  0.00           H  
ATOM    432  HZ2 LYS A  30       0.622   5.143  -6.590  1.00  0.00           H  
ATOM    433  HZ3 LYS A  30       2.103   5.710  -6.002  1.00  0.00           H  
ATOM    434  N   GLY A  31       4.308   8.267   0.269  1.00  0.00           N  
ATOM    435  CA  GLY A  31       5.420   8.983   0.867  1.00  0.00           C  
ATOM    436  C   GLY A  31       6.592   8.075   1.183  1.00  0.00           C  
ATOM    437  O   GLY A  31       7.744   8.509   1.170  1.00  0.00           O  
ATOM    438  H   GLY A  31       3.417   8.324   0.674  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       5.747   9.752   0.184  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       5.083   9.448   1.782  1.00  0.00           H  
ATOM    441  N   VAL A  32       6.299   6.811   1.469  1.00  0.00           N  
ATOM    442  CA  VAL A  32       7.337   5.839   1.790  1.00  0.00           C  
ATOM    443  C   VAL A  32       8.307   5.666   0.627  1.00  0.00           C  
ATOM    444  O   VAL A  32       9.493   5.404   0.827  1.00  0.00           O  
ATOM    445  CB  VAL A  32       6.732   4.469   2.149  1.00  0.00           C  
ATOM    446  CG1 VAL A  32       5.557   4.636   3.100  1.00  0.00           C  
ATOM    447  CG2 VAL A  32       6.308   3.728   0.890  1.00  0.00           C  
ATOM    448  H   VAL A  32       5.361   6.524   1.463  1.00  0.00           H  
ATOM    449  HA  VAL A  32       7.882   6.204   2.649  1.00  0.00           H  
ATOM    450  HB  VAL A  32       7.490   3.883   2.648  1.00  0.00           H  
ATOM    451 HG11 VAL A  32       4.644   4.734   2.531  1.00  0.00           H  
ATOM    452 HG12 VAL A  32       5.489   3.772   3.745  1.00  0.00           H  
ATOM    453 HG13 VAL A  32       5.703   5.523   3.700  1.00  0.00           H  
ATOM    454 HG21 VAL A  32       5.875   4.427   0.189  1.00  0.00           H  
ATOM    455 HG22 VAL A  32       7.170   3.257   0.442  1.00  0.00           H  
ATOM    456 HG23 VAL A  32       5.577   2.974   1.144  1.00  0.00           H  
ATOM    457  N   HIS A  33       7.793   5.813  -0.591  1.00  0.00           N  
ATOM    458  CA  HIS A  33       8.614   5.674  -1.788  1.00  0.00           C  
ATOM    459  C   HIS A  33       9.218   7.015  -2.192  1.00  0.00           C  
ATOM    460  O   HIS A  33      10.438   7.161  -2.272  1.00  0.00           O  
ATOM    461  CB  HIS A  33       7.782   5.108  -2.940  1.00  0.00           C  
ATOM    462  CG  HIS A  33       6.864   4.000  -2.527  1.00  0.00           C  
ATOM    463  ND1 HIS A  33       7.312   2.811  -1.991  1.00  0.00           N  
ATOM    464  CD2 HIS A  33       5.514   3.905  -2.572  1.00  0.00           C  
ATOM    465  CE1 HIS A  33       6.278   2.032  -1.726  1.00  0.00           C  
ATOM    466  NE2 HIS A  33       5.176   2.673  -2.069  1.00  0.00           N  
ATOM    467  H   HIS A  33       6.841   6.021  -0.686  1.00  0.00           H  
ATOM    468  HA  HIS A  33       9.415   4.986  -1.563  1.00  0.00           H  
ATOM    469  HB2 HIS A  33       7.179   5.899  -3.361  1.00  0.00           H  
ATOM    470  HB3 HIS A  33       8.447   4.724  -3.701  1.00  0.00           H  
ATOM    471  HD1 HIS A  33       8.249   2.573  -1.831  1.00  0.00           H  
ATOM    472  HD2 HIS A  33       4.830   4.658  -2.936  1.00  0.00           H  
ATOM    473  HE1 HIS A  33       6.326   1.041  -1.301  1.00  0.00           H  
ATOM    474  N   THR A  34       8.355   7.994  -2.447  1.00  0.00           N  
ATOM    475  CA  THR A  34       8.803   9.323  -2.844  1.00  0.00           C  
ATOM    476  C   THR A  34       9.272  10.129  -1.638  1.00  0.00           C  
ATOM    477  O   THR A  34       8.847  11.266  -1.436  1.00  0.00           O  
ATOM    478  CB  THR A  34       7.685  10.101  -3.564  1.00  0.00           C  
ATOM    479  OG1 THR A  34       8.171  11.380  -3.986  1.00  0.00           O  
ATOM    480  CG2 THR A  34       6.481  10.286  -2.652  1.00  0.00           C  
ATOM    481  H   THR A  34       7.395   7.817  -2.366  1.00  0.00           H  
ATOM    482  HA  THR A  34       9.629   9.206  -3.530  1.00  0.00           H  
ATOM    483  HB  THR A  34       7.376   9.537  -4.432  1.00  0.00           H  
ATOM    484  HG1 THR A  34       8.149  11.991  -3.246  1.00  0.00           H  
ATOM    485 HG21 THR A  34       6.288  11.340  -2.522  1.00  0.00           H  
ATOM    486 HG22 THR A  34       6.685   9.837  -1.691  1.00  0.00           H  
ATOM    487 HG23 THR A  34       5.618   9.813  -3.095  1.00  0.00           H  
ATOM    488  N   GLY A  35      10.152   9.533  -0.840  1.00  0.00           N  
ATOM    489  CA  GLY A  35      10.665  10.211   0.336  1.00  0.00           C  
ATOM    490  C   GLY A  35      12.044   9.723   0.732  1.00  0.00           C  
ATOM    491  O   GLY A  35      13.048  10.377   0.446  1.00  0.00           O  
ATOM    492  H   GLY A  35      10.456   8.625  -1.051  1.00  0.00           H  
ATOM    493  HA2 GLY A  35      10.713  11.271   0.135  1.00  0.00           H  
ATOM    494  HA3 GLY A  35       9.986  10.042   1.160  1.00  0.00           H  
ATOM    495  N   VAL A  36      12.096   8.571   1.393  1.00  0.00           N  
ATOM    496  CA  VAL A  36      13.362   7.995   1.829  1.00  0.00           C  
ATOM    497  C   VAL A  36      13.505   6.554   1.352  1.00  0.00           C  
ATOM    498  O   VAL A  36      12.531   5.802   1.315  1.00  0.00           O  
ATOM    499  CB  VAL A  36      13.497   8.033   3.363  1.00  0.00           C  
ATOM    500  CG1 VAL A  36      14.824   7.429   3.797  1.00  0.00           C  
ATOM    501  CG2 VAL A  36      13.358   9.459   3.875  1.00  0.00           C  
ATOM    502  H   VAL A  36      11.262   8.096   1.591  1.00  0.00           H  
ATOM    503  HA  VAL A  36      14.161   8.586   1.404  1.00  0.00           H  
ATOM    504  HB  VAL A  36      12.701   7.441   3.789  1.00  0.00           H  
ATOM    505 HG11 VAL A  36      15.009   7.675   4.833  1.00  0.00           H  
ATOM    506 HG12 VAL A  36      14.786   6.355   3.683  1.00  0.00           H  
ATOM    507 HG13 VAL A  36      15.619   7.828   3.185  1.00  0.00           H  
ATOM    508 HG21 VAL A  36      13.027  10.099   3.071  1.00  0.00           H  
ATOM    509 HG22 VAL A  36      12.636   9.483   4.677  1.00  0.00           H  
ATOM    510 HG23 VAL A  36      14.314   9.805   4.240  1.00  0.00           H  
ATOM    511  N   LYS A  37      14.725   6.175   0.988  1.00  0.00           N  
ATOM    512  CA  LYS A  37      14.997   4.823   0.515  1.00  0.00           C  
ATOM    513  C   LYS A  37      16.172   4.208   1.270  1.00  0.00           C  
ATOM    514  O   LYS A  37      17.141   4.884   1.615  1.00  0.00           O  
ATOM    515  CB  LYS A  37      15.293   4.836  -0.986  1.00  0.00           C  
ATOM    516  CG  LYS A  37      14.067   5.089  -1.846  1.00  0.00           C  
ATOM    517  CD  LYS A  37      14.276   4.607  -3.272  1.00  0.00           C  
ATOM    518  CE  LYS A  37      13.471   5.433  -4.263  1.00  0.00           C  
ATOM    519  NZ  LYS A  37      12.005   5.258  -4.070  1.00  0.00           N  
ATOM    520  H   LYS A  37      15.461   6.821   1.040  1.00  0.00           H  
ATOM    521  HA  LYS A  37      14.117   4.225   0.695  1.00  0.00           H  
ATOM    522  HB2 LYS A  37      16.017   5.611  -1.192  1.00  0.00           H  
ATOM    523  HB3 LYS A  37      15.713   3.880  -1.266  1.00  0.00           H  
ATOM    524  HG2 LYS A  37      13.225   4.563  -1.420  1.00  0.00           H  
ATOM    525  HG3 LYS A  37      13.861   6.149  -1.860  1.00  0.00           H  
ATOM    526  HD2 LYS A  37      15.324   4.689  -3.520  1.00  0.00           H  
ATOM    527  HD3 LYS A  37      13.967   3.574  -3.342  1.00  0.00           H  
ATOM    528  HE2 LYS A  37      13.721   6.475  -4.130  1.00  0.00           H  
ATOM    529  HE3 LYS A  37      13.733   5.125  -5.264  1.00  0.00           H  
ATOM    530  HZ1 LYS A  37      11.816   4.379  -3.546  1.00  0.00           H  
ATOM    531  HZ2 LYS A  37      11.527   5.209  -4.992  1.00  0.00           H  
ATOM    532  HZ3 LYS A  37      11.617   6.059  -3.533  1.00  0.00           H  
ATOM    533  N   PRO A  38      16.085   2.896   1.533  1.00  0.00           N  
ATOM    534  CA  PRO A  38      17.133   2.162   2.249  1.00  0.00           C  
ATOM    535  C   PRO A  38      18.405   2.012   1.420  1.00  0.00           C  
ATOM    536  O   PRO A  38      18.506   2.551   0.318  1.00  0.00           O  
ATOM    537  CB  PRO A  38      16.496   0.793   2.503  1.00  0.00           C  
ATOM    538  CG  PRO A  38      15.477   0.643   1.427  1.00  0.00           C  
ATOM    539  CD  PRO A  38      14.958   2.028   1.153  1.00  0.00           C  
ATOM    540  HA  PRO A  38      17.373   2.630   3.192  1.00  0.00           H  
ATOM    541  HB2 PRO A  38      17.253   0.024   2.441  1.00  0.00           H  
ATOM    542  HB3 PRO A  38      16.042   0.780   3.482  1.00  0.00           H  
ATOM    543  HG2 PRO A  38      15.936   0.232   0.541  1.00  0.00           H  
ATOM    544  HG3 PRO A  38      14.676   0.004   1.768  1.00  0.00           H  
ATOM    545  HD2 PRO A  38      14.721   2.141   0.105  1.00  0.00           H  
ATOM    546  HD3 PRO A  38      14.091   2.234   1.763  1.00  0.00           H  
ATOM    547  N   SER A  39      19.372   1.275   1.957  1.00  0.00           N  
ATOM    548  CA  SER A  39      20.639   1.057   1.268  1.00  0.00           C  
ATOM    549  C   SER A  39      20.948  -0.433   1.160  1.00  0.00           C  
ATOM    550  O   SER A  39      21.443  -1.046   2.105  1.00  0.00           O  
ATOM    551  CB  SER A  39      21.773   1.773   2.003  1.00  0.00           C  
ATOM    552  OG  SER A  39      21.950   1.245   3.306  1.00  0.00           O  
ATOM    553  H   SER A  39      19.231   0.871   2.839  1.00  0.00           H  
ATOM    554  HA  SER A  39      20.550   1.468   0.273  1.00  0.00           H  
ATOM    555  HB2 SER A  39      22.692   1.650   1.450  1.00  0.00           H  
ATOM    556  HB3 SER A  39      21.539   2.825   2.083  1.00  0.00           H  
ATOM    557  HG  SER A  39      21.117   0.890   3.624  1.00  0.00           H  
ATOM    558  N   GLY A  40      20.654  -1.009  -0.002  1.00  0.00           N  
ATOM    559  CA  GLY A  40      20.907  -2.422  -0.214  1.00  0.00           C  
ATOM    560  C   GLY A  40      20.412  -2.904  -1.564  1.00  0.00           C  
ATOM    561  O   GLY A  40      20.232  -2.122  -2.498  1.00  0.00           O  
ATOM    562  H   GLY A  40      20.261  -0.471  -0.720  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      21.969  -2.601  -0.147  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      20.408  -2.986   0.561  1.00  0.00           H  
ATOM    565  N   PRO A  41      20.185  -4.221  -1.680  1.00  0.00           N  
ATOM    566  CA  PRO A  41      19.707  -4.835  -2.922  1.00  0.00           C  
ATOM    567  C   PRO A  41      18.262  -4.460  -3.235  1.00  0.00           C  
ATOM    568  O   PRO A  41      17.691  -4.923  -4.222  1.00  0.00           O  
ATOM    569  CB  PRO A  41      19.821  -6.336  -2.642  1.00  0.00           C  
ATOM    570  CG  PRO A  41      19.733  -6.452  -1.159  1.00  0.00           C  
ATOM    571  CD  PRO A  41      20.379  -5.211  -0.608  1.00  0.00           C  
ATOM    572  HA  PRO A  41      20.335  -4.575  -3.761  1.00  0.00           H  
ATOM    573  HB2 PRO A  41      19.009  -6.858  -3.129  1.00  0.00           H  
ATOM    574  HB3 PRO A  41      20.766  -6.704  -3.012  1.00  0.00           H  
ATOM    575  HG2 PRO A  41      18.699  -6.504  -0.855  1.00  0.00           H  
ATOM    576  HG3 PRO A  41      20.267  -7.331  -0.829  1.00  0.00           H  
ATOM    577  HD2 PRO A  41      19.883  -4.900   0.300  1.00  0.00           H  
ATOM    578  HD3 PRO A  41      21.430  -5.382  -0.426  1.00  0.00           H  
ATOM    579  N   SER A  42      17.678  -3.617  -2.389  1.00  0.00           N  
ATOM    580  CA  SER A  42      16.298  -3.182  -2.574  1.00  0.00           C  
ATOM    581  C   SER A  42      15.964  -3.054  -4.057  1.00  0.00           C  
ATOM    582  O   SER A  42      16.731  -2.482  -4.831  1.00  0.00           O  
ATOM    583  CB  SER A  42      16.064  -1.845  -1.869  1.00  0.00           C  
ATOM    584  OG  SER A  42      14.684  -1.529  -1.820  1.00  0.00           O  
ATOM    585  H   SER A  42      18.186  -3.283  -1.621  1.00  0.00           H  
ATOM    586  HA  SER A  42      15.654  -3.929  -2.135  1.00  0.00           H  
ATOM    587  HB2 SER A  42      16.445  -1.901  -0.861  1.00  0.00           H  
ATOM    588  HB3 SER A  42      16.581  -1.063  -2.406  1.00  0.00           H  
ATOM    589  HG  SER A  42      14.574  -0.576  -1.777  1.00  0.00           H  
ATOM    590  N   SER A  43      14.812  -3.591  -4.446  1.00  0.00           N  
ATOM    591  CA  SER A  43      14.376  -3.541  -5.836  1.00  0.00           C  
ATOM    592  C   SER A  43      15.477  -4.034  -6.769  1.00  0.00           C  
ATOM    593  O   SER A  43      15.718  -3.452  -7.826  1.00  0.00           O  
ATOM    594  CB  SER A  43      13.972  -2.114  -6.215  1.00  0.00           C  
ATOM    595  OG  SER A  43      15.100  -1.258  -6.254  1.00  0.00           O  
ATOM    596  H   SER A  43      14.243  -4.034  -3.781  1.00  0.00           H  
ATOM    597  HA  SER A  43      13.517  -4.188  -5.938  1.00  0.00           H  
ATOM    598  HB2 SER A  43      13.507  -2.121  -7.189  1.00  0.00           H  
ATOM    599  HB3 SER A  43      13.271  -1.736  -5.484  1.00  0.00           H  
ATOM    600  HG  SER A  43      15.449  -1.148  -5.366  1.00  0.00           H  
ATOM    601  N   GLY A  44      16.144  -5.113  -6.370  1.00  0.00           N  
ATOM    602  CA  GLY A  44      17.212  -5.668  -7.180  1.00  0.00           C  
ATOM    603  C   GLY A  44      16.836  -6.997  -7.804  1.00  0.00           C  
ATOM    604  O   GLY A  44      17.660  -7.910  -7.809  1.00  0.00           O  
ATOM    605  H   GLY A  44      15.908  -5.536  -5.518  1.00  0.00           H  
ATOM    606  HA2 GLY A  44      17.453  -4.968  -7.967  1.00  0.00           H  
ATOM    607  HA3 GLY A  44      18.084  -5.809  -6.558  1.00  0.00           H  
TER     608      GLY A  44                                                      
HETATM  609 ZN    ZN A 201       3.538   1.582  -2.558  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -0.323 -18.595  -3.301  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.637 -17.532  -2.364  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.987 -16.899  -2.636  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.400 -16.774  -3.789  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.993 -18.881  -3.957  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.636 -17.938  -1.363  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.126 -16.770  -2.433  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.676 -16.499  -1.572  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.990 -15.881  -1.701  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.110 -14.663  -0.789  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.585 -14.654   0.324  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.089 -16.892  -1.368  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.393 -17.703  -2.489  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.293 -16.626  -0.679  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.107 -15.561  -2.726  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.757 -17.526  -0.559  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.982 -16.363  -1.068  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.151 -18.613  -2.301  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.804 -13.637  -1.270  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.990 -12.413  -0.501  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.474 -12.113  -0.307  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.324 -12.637  -1.025  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.308 -11.236  -1.202  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.225 -10.111  -0.345  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.199 -13.705  -2.165  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.535 -12.557   0.468  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.310 -11.525  -1.495  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.877 -10.965  -2.079  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.306  -9.945  -0.121  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.777 -11.264   0.671  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.158 -10.909   0.943  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.435  -9.437   0.706  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.798  -8.574   1.310  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.057 -10.877   1.212  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.801 -11.493   0.303  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.381 -11.144   1.973  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.386  -9.151  -0.177  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.742  -7.773  -0.497  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.081  -7.714  -1.226  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.236  -8.277  -2.309  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.652  -7.129  -1.355  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.954  -5.771  -1.626  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.858  -9.884  -0.626  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.827  -7.229   0.432  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.709  -7.178  -0.832  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.573  -7.662  -2.291  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.634  -5.222  -0.906  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.046  -7.027  -0.623  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.374  -6.896  -1.212  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.822  -5.437  -1.223  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.280  -4.909  -0.210  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.384  -7.746  -0.439  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.195  -9.126  -0.699  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.861  -6.600   0.240  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.321  -7.252  -2.230  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.262  -7.572   0.620  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -15.385  -7.469  -0.736  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.999  -9.583   0.122  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.685  -4.791  -2.377  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.080  -3.400  -2.499  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.224  -2.640  -3.494  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.092  -2.267  -3.189  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.313  -5.263  -3.151  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.110  -3.356  -2.819  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.993  -2.927  -1.532  1.00  0.00           H  
ATOM     66  N   GLU A   8     -13.766  -2.413  -4.686  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -13.042  -1.695  -5.729  1.00  0.00           C  
ATOM     68  C   GLU A   8     -12.450  -0.398  -5.185  1.00  0.00           C  
ATOM     69  O   GLU A   8     -13.123   0.361  -4.488  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -13.970  -1.390  -6.907  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -14.338  -2.617  -7.724  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -13.124  -3.324  -8.295  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -12.176  -2.630  -8.715  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -13.124  -4.573  -8.320  1.00  0.00           O  
ATOM     75  H   GLU A   8     -14.673  -2.736  -4.869  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -12.238  -2.328  -6.071  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -14.880  -0.948  -6.529  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -13.481  -0.682  -7.560  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -14.874  -3.308  -7.091  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -14.976  -2.311  -8.541  1.00  0.00           H  
ATOM     81  N   LYS A   9     -11.185  -0.150  -5.510  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -10.500   1.054  -5.056  1.00  0.00           C  
ATOM     83  C   LYS A   9      -9.909   1.821  -6.235  1.00  0.00           C  
ATOM     84  O   LYS A   9      -9.002   1.349  -6.921  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -9.394   0.693  -4.063  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -9.878   0.577  -2.628  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -9.008  -0.371  -1.820  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -9.647  -0.712  -0.483  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -8.628  -1.042   0.552  1.00  0.00           N  
ATOM     90  H   LYS A   9     -10.701  -0.794  -6.069  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -11.225   1.682  -4.561  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -8.961  -0.254  -4.352  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -8.629   1.455  -4.102  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -9.851   1.553  -2.168  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -10.894   0.206  -2.629  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -8.867  -1.283  -2.381  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -8.050   0.097  -1.642  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -10.226   0.135  -0.149  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -10.300  -1.563  -0.617  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -7.787  -1.458   0.104  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -9.019  -1.723   1.233  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -8.346  -0.181   1.062  1.00  0.00           H  
ATOM    103  N   PRO A  10     -10.433   3.031  -6.477  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -9.970   3.889  -7.572  1.00  0.00           C  
ATOM    105  C   PRO A  10      -8.568   4.437  -7.327  1.00  0.00           C  
ATOM    106  O   PRO A  10      -8.058   5.237  -8.111  1.00  0.00           O  
ATOM    107  CB  PRO A  10     -10.994   5.028  -7.587  1.00  0.00           C  
ATOM    108  CG  PRO A  10     -11.528   5.076  -6.197  1.00  0.00           C  
ATOM    109  CD  PRO A  10     -11.516   3.656  -5.700  1.00  0.00           C  
ATOM    110  HA  PRO A  10      -9.992   3.370  -8.519  1.00  0.00           H  
ATOM    111  HB2 PRO A  10     -10.503   5.953  -7.855  1.00  0.00           H  
ATOM    112  HB3 PRO A  10     -11.772   4.807  -8.302  1.00  0.00           H  
ATOM    113  HG2 PRO A  10     -10.893   5.694  -5.581  1.00  0.00           H  
ATOM    114  HG3 PRO A  10     -12.536   5.462  -6.205  1.00  0.00           H  
ATOM    115  HD2 PRO A  10     -11.299   3.629  -4.643  1.00  0.00           H  
ATOM    116  HD3 PRO A  10     -12.463   3.177  -5.905  1.00  0.00           H  
ATOM    117  N   TYR A  11      -7.950   3.999  -6.236  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -6.607   4.448  -5.887  1.00  0.00           C  
ATOM    119  C   TYR A  11      -5.720   3.266  -5.506  1.00  0.00           C  
ATOM    120  O   TYR A  11      -5.904   2.651  -4.455  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -6.665   5.449  -4.732  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -7.551   6.643  -5.009  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -8.913   6.599  -4.741  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -7.024   7.815  -5.539  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -9.726   7.687  -4.994  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -7.829   8.908  -5.793  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -9.180   8.839  -5.520  1.00  0.00           C  
ATOM    128  OH  TYR A  11      -9.986   9.925  -5.771  1.00  0.00           O  
ATOM    129  H   TYR A  11      -8.408   3.362  -5.649  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -6.185   4.936  -6.753  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -7.045   4.952  -3.852  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -5.668   5.814  -4.531  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -9.338   5.695  -4.329  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -5.966   7.866  -5.752  1.00  0.00           H  
ATOM    135  HE1 TYR A  11     -10.783   7.633  -4.779  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -7.402   9.810  -6.205  1.00  0.00           H  
ATOM    137  HH  TYR A  11     -10.080  10.447  -4.971  1.00  0.00           H  
ATOM    138  N   SER A  12      -4.758   2.955  -6.368  1.00  0.00           N  
ATOM    139  CA  SER A  12      -3.844   1.845  -6.125  1.00  0.00           C  
ATOM    140  C   SER A  12      -2.403   2.254  -6.418  1.00  0.00           C  
ATOM    141  O   SER A  12      -2.120   2.888  -7.435  1.00  0.00           O  
ATOM    142  CB  SER A  12      -4.229   0.641  -6.987  1.00  0.00           C  
ATOM    143  OG  SER A  12      -5.623   0.395  -6.926  1.00  0.00           O  
ATOM    144  H   SER A  12      -4.663   3.483  -7.189  1.00  0.00           H  
ATOM    145  HA  SER A  12      -3.923   1.572  -5.084  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -3.954   0.833  -8.013  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -3.705  -0.235  -6.632  1.00  0.00           H  
ATOM    148  HG  SER A  12      -5.789  -0.541  -7.056  1.00  0.00           H  
ATOM    149  N   CYS A  13      -1.496   1.887  -5.519  1.00  0.00           N  
ATOM    150  CA  CYS A  13      -0.085   2.215  -5.678  1.00  0.00           C  
ATOM    151  C   CYS A  13       0.502   1.515  -6.901  1.00  0.00           C  
ATOM    152  O   CYS A  13      -0.053   0.534  -7.393  1.00  0.00           O  
ATOM    153  CB  CYS A  13       0.697   1.816  -4.425  1.00  0.00           C  
ATOM    154  SG  CYS A  13       2.481   2.173  -4.517  1.00  0.00           S  
ATOM    155  H   CYS A  13      -1.783   1.383  -4.728  1.00  0.00           H  
ATOM    156  HA  CYS A  13      -0.005   3.282  -5.817  1.00  0.00           H  
ATOM    157  HB2 CYS A  13       0.299   2.353  -3.576  1.00  0.00           H  
ATOM    158  HB3 CYS A  13       0.582   0.755  -4.260  1.00  0.00           H  
ATOM    159  N   ASN A  14       1.628   2.028  -7.385  1.00  0.00           N  
ATOM    160  CA  ASN A  14       2.290   1.453  -8.551  1.00  0.00           C  
ATOM    161  C   ASN A  14       3.729   1.066  -8.223  1.00  0.00           C  
ATOM    162  O   ASN A  14       4.229   0.043  -8.690  1.00  0.00           O  
ATOM    163  CB  ASN A  14       2.270   2.445  -9.716  1.00  0.00           C  
ATOM    164  CG  ASN A  14       2.245   1.752 -11.064  1.00  0.00           C  
ATOM    165  OD1 ASN A  14       1.268   1.849 -11.807  1.00  0.00           O  
ATOM    166  ND2 ASN A  14       3.323   1.047 -11.387  1.00  0.00           N  
ATOM    167  H   ASN A  14       2.023   2.812  -6.950  1.00  0.00           H  
ATOM    168  HA  ASN A  14       1.747   0.565  -8.836  1.00  0.00           H  
ATOM    169  HB2 ASN A  14       1.390   3.066  -9.636  1.00  0.00           H  
ATOM    170  HB3 ASN A  14       3.151   3.067  -9.667  1.00  0.00           H  
ATOM    171 HD21 ASN A  14       4.064   1.014 -10.746  1.00  0.00           H  
ATOM    172 HD22 ASN A  14       3.334   0.589 -12.253  1.00  0.00           H  
ATOM    173  N   GLU A  15       4.389   1.891  -7.416  1.00  0.00           N  
ATOM    174  CA  GLU A  15       5.771   1.635  -7.026  1.00  0.00           C  
ATOM    175  C   GLU A  15       5.915   0.241  -6.421  1.00  0.00           C  
ATOM    176  O   GLU A  15       6.571  -0.631  -6.992  1.00  0.00           O  
ATOM    177  CB  GLU A  15       6.245   2.689  -6.024  1.00  0.00           C  
ATOM    178  CG  GLU A  15       5.732   4.088  -6.324  1.00  0.00           C  
ATOM    179  CD  GLU A  15       6.675   5.172  -5.839  1.00  0.00           C  
ATOM    180  OE1 GLU A  15       7.904   4.975  -5.935  1.00  0.00           O  
ATOM    181  OE2 GLU A  15       6.184   6.217  -5.363  1.00  0.00           O  
ATOM    182  H   GLU A  15       3.937   2.691  -7.076  1.00  0.00           H  
ATOM    183  HA  GLU A  15       6.382   1.694  -7.914  1.00  0.00           H  
ATOM    184  HB2 GLU A  15       5.910   2.408  -5.037  1.00  0.00           H  
ATOM    185  HB3 GLU A  15       7.325   2.716  -6.033  1.00  0.00           H  
ATOM    186  HG2 GLU A  15       5.608   4.191  -7.391  1.00  0.00           H  
ATOM    187  HG3 GLU A  15       4.776   4.218  -5.838  1.00  0.00           H  
ATOM    188  N   CYS A  16       5.299   0.040  -5.261  1.00  0.00           N  
ATOM    189  CA  CYS A  16       5.359  -1.246  -4.576  1.00  0.00           C  
ATOM    190  C   CYS A  16       4.100  -2.066  -4.847  1.00  0.00           C  
ATOM    191  O   CYS A  16       4.160  -3.286  -4.990  1.00  0.00           O  
ATOM    192  CB  CYS A  16       5.531  -1.038  -3.070  1.00  0.00           C  
ATOM    193  SG  CYS A  16       3.986  -0.634  -2.194  1.00  0.00           S  
ATOM    194  H   CYS A  16       4.791   0.774  -4.855  1.00  0.00           H  
ATOM    195  HA  CYS A  16       6.213  -1.785  -4.956  1.00  0.00           H  
ATOM    196  HB2 CYS A  16       5.929  -1.942  -2.633  1.00  0.00           H  
ATOM    197  HB3 CYS A  16       6.226  -0.228  -2.904  1.00  0.00           H  
ATOM    198  N   GLY A  17       2.961  -1.384  -4.917  1.00  0.00           N  
ATOM    199  CA  GLY A  17       1.704  -2.064  -5.170  1.00  0.00           C  
ATOM    200  C   GLY A  17       0.792  -2.067  -3.959  1.00  0.00           C  
ATOM    201  O   GLY A  17       1.142  -2.607  -2.910  1.00  0.00           O  
ATOM    202  H   GLY A  17       2.973  -0.412  -4.795  1.00  0.00           H  
ATOM    203  HA2 GLY A  17       1.199  -1.572  -5.987  1.00  0.00           H  
ATOM    204  HA3 GLY A  17       1.912  -3.086  -5.452  1.00  0.00           H  
ATOM    205  N   LYS A  18      -0.382  -1.461  -4.103  1.00  0.00           N  
ATOM    206  CA  LYS A  18      -1.348  -1.395  -3.013  1.00  0.00           C  
ATOM    207  C   LYS A  18      -2.658  -0.771  -3.484  1.00  0.00           C  
ATOM    208  O   LYS A  18      -2.751  -0.274  -4.606  1.00  0.00           O  
ATOM    209  CB  LYS A  18      -0.776  -0.586  -1.846  1.00  0.00           C  
ATOM    210  CG  LYS A  18      -1.618  -0.662  -0.584  1.00  0.00           C  
ATOM    211  CD  LYS A  18      -0.767  -0.497   0.664  1.00  0.00           C  
ATOM    212  CE  LYS A  18      -1.626  -0.386   1.914  1.00  0.00           C  
ATOM    213  NZ  LYS A  18      -0.890  -0.820   3.134  1.00  0.00           N  
ATOM    214  H   LYS A  18      -0.604  -1.049  -4.965  1.00  0.00           H  
ATOM    215  HA  LYS A  18      -1.542  -2.403  -2.680  1.00  0.00           H  
ATOM    216  HB2 LYS A  18       0.212  -0.956  -1.618  1.00  0.00           H  
ATOM    217  HB3 LYS A  18      -0.704   0.450  -2.143  1.00  0.00           H  
ATOM    218  HG2 LYS A  18      -2.358   0.123  -0.608  1.00  0.00           H  
ATOM    219  HG3 LYS A  18      -2.111  -1.624  -0.548  1.00  0.00           H  
ATOM    220  HD2 LYS A  18      -0.117  -1.354   0.763  1.00  0.00           H  
ATOM    221  HD3 LYS A  18      -0.171   0.399   0.567  1.00  0.00           H  
ATOM    222  HE2 LYS A  18      -1.932   0.642   2.035  1.00  0.00           H  
ATOM    223  HE3 LYS A  18      -2.500  -1.009   1.791  1.00  0.00           H  
ATOM    224  HZ1 LYS A  18      -1.326  -0.404   3.981  1.00  0.00           H  
ATOM    225  HZ2 LYS A  18       0.102  -0.511   3.081  1.00  0.00           H  
ATOM    226  HZ3 LYS A  18      -0.914  -1.856   3.216  1.00  0.00           H  
ATOM    227  N   ALA A  19      -3.666  -0.799  -2.620  1.00  0.00           N  
ATOM    228  CA  ALA A  19      -4.969  -0.234  -2.947  1.00  0.00           C  
ATOM    229  C   ALA A  19      -5.424   0.752  -1.876  1.00  0.00           C  
ATOM    230  O   ALA A  19      -4.962   0.702  -0.735  1.00  0.00           O  
ATOM    231  CB  ALA A  19      -5.998  -1.342  -3.118  1.00  0.00           C  
ATOM    232  H   ALA A  19      -3.530  -1.210  -1.740  1.00  0.00           H  
ATOM    233  HA  ALA A  19      -4.879   0.289  -3.888  1.00  0.00           H  
ATOM    234  HB1 ALA A  19      -5.825  -2.110  -2.379  1.00  0.00           H  
ATOM    235  HB2 ALA A  19      -6.990  -0.934  -2.988  1.00  0.00           H  
ATOM    236  HB3 ALA A  19      -5.909  -1.765  -4.107  1.00  0.00           H  
ATOM    237  N   PHE A  20      -6.331   1.648  -2.250  1.00  0.00           N  
ATOM    238  CA  PHE A  20      -6.847   2.648  -1.321  1.00  0.00           C  
ATOM    239  C   PHE A  20      -8.198   3.180  -1.791  1.00  0.00           C  
ATOM    240  O   PHE A  20      -8.420   3.377  -2.986  1.00  0.00           O  
ATOM    241  CB  PHE A  20      -5.853   3.802  -1.177  1.00  0.00           C  
ATOM    242  CG  PHE A  20      -4.539   3.391  -0.577  1.00  0.00           C  
ATOM    243  CD1 PHE A  20      -4.381   3.324   0.798  1.00  0.00           C  
ATOM    244  CD2 PHE A  20      -3.462   3.070  -1.388  1.00  0.00           C  
ATOM    245  CE1 PHE A  20      -3.173   2.947   1.352  1.00  0.00           C  
ATOM    246  CE2 PHE A  20      -2.252   2.691  -0.839  1.00  0.00           C  
ATOM    247  CZ  PHE A  20      -2.107   2.629   0.533  1.00  0.00           C  
ATOM    248  H   PHE A  20      -6.661   1.638  -3.173  1.00  0.00           H  
ATOM    249  HA  PHE A  20      -6.975   2.172  -0.361  1.00  0.00           H  
ATOM    250  HB2 PHE A  20      -5.655   4.221  -2.153  1.00  0.00           H  
ATOM    251  HB3 PHE A  20      -6.285   4.562  -0.544  1.00  0.00           H  
ATOM    252  HD1 PHE A  20      -5.214   3.572   1.440  1.00  0.00           H  
ATOM    253  HD2 PHE A  20      -3.575   3.118  -2.462  1.00  0.00           H  
ATOM    254  HE1 PHE A  20      -3.062   2.898   2.425  1.00  0.00           H  
ATOM    255  HE2 PHE A  20      -1.421   2.444  -1.483  1.00  0.00           H  
ATOM    256  HZ  PHE A  20      -1.162   2.334   0.964  1.00  0.00           H  
ATOM    257  N   THR A  21      -9.099   3.411  -0.841  1.00  0.00           N  
ATOM    258  CA  THR A  21     -10.428   3.918  -1.155  1.00  0.00           C  
ATOM    259  C   THR A  21     -10.395   5.419  -1.422  1.00  0.00           C  
ATOM    260  O   THR A  21     -11.176   5.934  -2.222  1.00  0.00           O  
ATOM    261  CB  THR A  21     -11.423   3.633  -0.014  1.00  0.00           C  
ATOM    262  OG1 THR A  21     -11.483   2.225   0.243  1.00  0.00           O  
ATOM    263  CG2 THR A  21     -12.810   4.149  -0.364  1.00  0.00           C  
ATOM    264  H   THR A  21      -8.862   3.234   0.094  1.00  0.00           H  
ATOM    265  HA  THR A  21     -10.777   3.412  -2.043  1.00  0.00           H  
ATOM    266  HB  THR A  21     -11.080   4.140   0.877  1.00  0.00           H  
ATOM    267  HG1 THR A  21     -12.321   2.012   0.660  1.00  0.00           H  
ATOM    268 HG21 THR A  21     -12.848   5.216  -0.205  1.00  0.00           H  
ATOM    269 HG22 THR A  21     -13.543   3.666   0.265  1.00  0.00           H  
ATOM    270 HG23 THR A  21     -13.025   3.931  -1.400  1.00  0.00           H  
ATOM    271  N   PHE A  22      -9.486   6.115  -0.747  1.00  0.00           N  
ATOM    272  CA  PHE A  22      -9.352   7.558  -0.911  1.00  0.00           C  
ATOM    273  C   PHE A  22      -7.922   7.931  -1.292  1.00  0.00           C  
ATOM    274  O   PHE A  22      -6.968   7.256  -0.905  1.00  0.00           O  
ATOM    275  CB  PHE A  22      -9.753   8.279   0.377  1.00  0.00           C  
ATOM    276  CG  PHE A  22     -11.228   8.546   0.480  1.00  0.00           C  
ATOM    277  CD1 PHE A  22     -12.082   7.594   1.013  1.00  0.00           C  
ATOM    278  CD2 PHE A  22     -11.760   9.749   0.045  1.00  0.00           C  
ATOM    279  CE1 PHE A  22     -13.439   7.837   1.109  1.00  0.00           C  
ATOM    280  CE2 PHE A  22     -13.116   9.997   0.138  1.00  0.00           C  
ATOM    281  CZ  PHE A  22     -13.957   9.040   0.672  1.00  0.00           C  
ATOM    282  H   PHE A  22      -8.893   5.647  -0.123  1.00  0.00           H  
ATOM    283  HA  PHE A  22     -10.015   7.863  -1.706  1.00  0.00           H  
ATOM    284  HB2 PHE A  22      -9.466   7.674   1.224  1.00  0.00           H  
ATOM    285  HB3 PHE A  22      -9.239   9.226   0.426  1.00  0.00           H  
ATOM    286  HD1 PHE A  22     -11.679   6.652   1.357  1.00  0.00           H  
ATOM    287  HD2 PHE A  22     -11.102  10.499  -0.372  1.00  0.00           H  
ATOM    288  HE1 PHE A  22     -14.095   7.087   1.526  1.00  0.00           H  
ATOM    289  HE2 PHE A  22     -13.517  10.940  -0.205  1.00  0.00           H  
ATOM    290  HZ  PHE A  22     -15.017   9.232   0.744  1.00  0.00           H  
ATOM    291  N   LYS A  23      -7.782   9.010  -2.053  1.00  0.00           N  
ATOM    292  CA  LYS A  23      -6.470   9.476  -2.487  1.00  0.00           C  
ATOM    293  C   LYS A  23      -5.537   9.663  -1.295  1.00  0.00           C  
ATOM    294  O   LYS A  23      -4.518   8.983  -1.179  1.00  0.00           O  
ATOM    295  CB  LYS A  23      -6.602  10.792  -3.257  1.00  0.00           C  
ATOM    296  CG  LYS A  23      -5.283  11.314  -3.799  1.00  0.00           C  
ATOM    297  CD  LYS A  23      -4.940  10.680  -5.137  1.00  0.00           C  
ATOM    298  CE  LYS A  23      -5.486  11.498  -6.298  1.00  0.00           C  
ATOM    299  NZ  LYS A  23      -4.508  12.519  -6.765  1.00  0.00           N  
ATOM    300  H   LYS A  23      -8.581   9.507  -2.330  1.00  0.00           H  
ATOM    301  HA  LYS A  23      -6.052   8.726  -3.142  1.00  0.00           H  
ATOM    302  HB2 LYS A  23      -7.275  10.643  -4.088  1.00  0.00           H  
ATOM    303  HB3 LYS A  23      -7.017  11.541  -2.597  1.00  0.00           H  
ATOM    304  HG2 LYS A  23      -5.355  12.384  -3.928  1.00  0.00           H  
ATOM    305  HG3 LYS A  23      -4.498  11.087  -3.092  1.00  0.00           H  
ATOM    306  HD2 LYS A  23      -3.866  10.616  -5.231  1.00  0.00           H  
ATOM    307  HD3 LYS A  23      -5.367   9.688  -5.175  1.00  0.00           H  
ATOM    308  HE2 LYS A  23      -5.715  10.832  -7.115  1.00  0.00           H  
ATOM    309  HE3 LYS A  23      -6.388  11.997  -5.976  1.00  0.00           H  
ATOM    310  HZ1 LYS A  23      -3.830  12.738  -6.008  1.00  0.00           H  
ATOM    311  HZ2 LYS A  23      -5.005  13.393  -7.034  1.00  0.00           H  
ATOM    312  HZ3 LYS A  23      -3.986  12.163  -7.591  1.00  0.00           H  
ATOM    313  N   SER A  24      -5.894  10.589  -0.410  1.00  0.00           N  
ATOM    314  CA  SER A  24      -5.087  10.867   0.772  1.00  0.00           C  
ATOM    315  C   SER A  24      -4.427   9.594   1.292  1.00  0.00           C  
ATOM    316  O   SER A  24      -3.205   9.524   1.422  1.00  0.00           O  
ATOM    317  CB  SER A  24      -5.952  11.491   1.870  1.00  0.00           C  
ATOM    318  OG  SER A  24      -6.391  12.786   1.499  1.00  0.00           O  
ATOM    319  H   SER A  24      -6.718  11.099  -0.558  1.00  0.00           H  
ATOM    320  HA  SER A  24      -4.316  11.569   0.491  1.00  0.00           H  
ATOM    321  HB2 SER A  24      -6.815  10.867   2.043  1.00  0.00           H  
ATOM    322  HB3 SER A  24      -5.374  11.567   2.780  1.00  0.00           H  
ATOM    323  HG  SER A  24      -6.626  13.283   2.286  1.00  0.00           H  
ATOM    324  N   GLN A  25      -5.245   8.589   1.587  1.00  0.00           N  
ATOM    325  CA  GLN A  25      -4.742   7.317   2.092  1.00  0.00           C  
ATOM    326  C   GLN A  25      -3.582   6.813   1.240  1.00  0.00           C  
ATOM    327  O   GLN A  25      -2.585   6.313   1.762  1.00  0.00           O  
ATOM    328  CB  GLN A  25      -5.861   6.275   2.119  1.00  0.00           C  
ATOM    329  CG  GLN A  25      -6.974   6.603   3.101  1.00  0.00           C  
ATOM    330  CD  GLN A  25      -7.699   5.367   3.596  1.00  0.00           C  
ATOM    331  OE1 GLN A  25      -7.463   4.899   4.710  1.00  0.00           O  
ATOM    332  NE2 GLN A  25      -8.588   4.831   2.767  1.00  0.00           N  
ATOM    333  H   GLN A  25      -6.210   8.705   1.462  1.00  0.00           H  
ATOM    334  HA  GLN A  25      -4.388   7.478   3.100  1.00  0.00           H  
ATOM    335  HB2 GLN A  25      -6.291   6.201   1.132  1.00  0.00           H  
ATOM    336  HB3 GLN A  25      -5.440   5.319   2.393  1.00  0.00           H  
ATOM    337  HG2 GLN A  25      -6.548   7.116   3.951  1.00  0.00           H  
ATOM    338  HG3 GLN A  25      -7.688   7.250   2.612  1.00  0.00           H  
ATOM    339 HE21 GLN A  25      -8.723   5.257   1.895  1.00  0.00           H  
ATOM    340 HE22 GLN A  25      -9.070   4.031   3.061  1.00  0.00           H  
ATOM    341  N   LEU A  26      -3.719   6.948  -0.075  1.00  0.00           N  
ATOM    342  CA  LEU A  26      -2.682   6.506  -1.001  1.00  0.00           C  
ATOM    343  C   LEU A  26      -1.475   7.437  -0.953  1.00  0.00           C  
ATOM    344  O   LEU A  26      -0.330   6.988  -1.012  1.00  0.00           O  
ATOM    345  CB  LEU A  26      -3.236   6.444  -2.426  1.00  0.00           C  
ATOM    346  CG  LEU A  26      -2.216   6.165  -3.531  1.00  0.00           C  
ATOM    347  CD1 LEU A  26      -1.631   4.770  -3.377  1.00  0.00           C  
ATOM    348  CD2 LEU A  26      -2.857   6.329  -4.901  1.00  0.00           C  
ATOM    349  H   LEU A  26      -4.535   7.354  -0.432  1.00  0.00           H  
ATOM    350  HA  LEU A  26      -2.370   5.516  -0.701  1.00  0.00           H  
ATOM    351  HB2 LEU A  26      -3.979   5.662  -2.458  1.00  0.00           H  
ATOM    352  HB3 LEU A  26      -3.705   7.394  -2.639  1.00  0.00           H  
ATOM    353  HG  LEU A  26      -1.406   6.877  -3.452  1.00  0.00           H  
ATOM    354 HD11 LEU A  26      -0.569   4.802  -3.570  1.00  0.00           H  
ATOM    355 HD12 LEU A  26      -2.104   4.102  -4.081  1.00  0.00           H  
ATOM    356 HD13 LEU A  26      -1.804   4.415  -2.372  1.00  0.00           H  
ATOM    357 HD21 LEU A  26      -2.314   7.072  -5.466  1.00  0.00           H  
ATOM    358 HD22 LEU A  26      -3.883   6.645  -4.783  1.00  0.00           H  
ATOM    359 HD23 LEU A  26      -2.830   5.385  -5.426  1.00  0.00           H  
ATOM    360  N   ILE A  27      -1.740   8.734  -0.843  1.00  0.00           N  
ATOM    361  CA  ILE A  27      -0.675   9.728  -0.783  1.00  0.00           C  
ATOM    362  C   ILE A  27       0.267   9.455   0.385  1.00  0.00           C  
ATOM    363  O   ILE A  27       1.485   9.582   0.257  1.00  0.00           O  
ATOM    364  CB  ILE A  27      -1.243  11.154  -0.647  1.00  0.00           C  
ATOM    365  CG1 ILE A  27      -2.414  11.354  -1.611  1.00  0.00           C  
ATOM    366  CG2 ILE A  27      -0.154  12.184  -0.907  1.00  0.00           C  
ATOM    367  CD1 ILE A  27      -2.108  10.928  -3.030  1.00  0.00           C  
ATOM    368  H   ILE A  27      -2.673   9.030  -0.800  1.00  0.00           H  
ATOM    369  HA  ILE A  27      -0.114   9.672  -1.705  1.00  0.00           H  
ATOM    370  HB  ILE A  27      -1.593  11.283   0.366  1.00  0.00           H  
ATOM    371 HG12 ILE A  27      -3.258  10.776  -1.267  1.00  0.00           H  
ATOM    372 HG13 ILE A  27      -2.682  12.400  -1.628  1.00  0.00           H  
ATOM    373 HG21 ILE A  27       0.394  11.912  -1.797  1.00  0.00           H  
ATOM    374 HG22 ILE A  27      -0.604  13.156  -1.045  1.00  0.00           H  
ATOM    375 HG23 ILE A  27       0.521  12.216  -0.065  1.00  0.00           H  
ATOM    376 HD11 ILE A  27      -1.049  11.038  -3.218  1.00  0.00           H  
ATOM    377 HD12 ILE A  27      -2.391   9.895  -3.166  1.00  0.00           H  
ATOM    378 HD13 ILE A  27      -2.661  11.548  -3.719  1.00  0.00           H  
ATOM    379  N   VAL A  28      -0.305   9.077   1.524  1.00  0.00           N  
ATOM    380  CA  VAL A  28       0.483   8.782   2.714  1.00  0.00           C  
ATOM    381  C   VAL A  28       1.345   7.541   2.509  1.00  0.00           C  
ATOM    382  O   VAL A  28       2.535   7.539   2.827  1.00  0.00           O  
ATOM    383  CB  VAL A  28      -0.417   8.570   3.946  1.00  0.00           C  
ATOM    384  CG1 VAL A  28       0.425   8.398   5.200  1.00  0.00           C  
ATOM    385  CG2 VAL A  28      -1.388   9.731   4.101  1.00  0.00           C  
ATOM    386  H   VAL A  28      -1.281   8.993   1.564  1.00  0.00           H  
ATOM    387  HA  VAL A  28       1.127   9.628   2.906  1.00  0.00           H  
ATOM    388  HB  VAL A  28      -0.990   7.667   3.797  1.00  0.00           H  
ATOM    389 HG11 VAL A  28      -0.214   8.438   6.071  1.00  0.00           H  
ATOM    390 HG12 VAL A  28       0.931   7.444   5.167  1.00  0.00           H  
ATOM    391 HG13 VAL A  28       1.156   9.192   5.255  1.00  0.00           H  
ATOM    392 HG21 VAL A  28      -1.531   9.944   5.150  1.00  0.00           H  
ATOM    393 HG22 VAL A  28      -0.987  10.604   3.607  1.00  0.00           H  
ATOM    394 HG23 VAL A  28      -2.337   9.470   3.654  1.00  0.00           H  
ATOM    395  N   HIS A  29       0.737   6.486   1.976  1.00  0.00           N  
ATOM    396  CA  HIS A  29       1.449   5.238   1.727  1.00  0.00           C  
ATOM    397  C   HIS A  29       2.497   5.419   0.634  1.00  0.00           C  
ATOM    398  O   HIS A  29       3.502   4.709   0.598  1.00  0.00           O  
ATOM    399  CB  HIS A  29       0.466   4.136   1.331  1.00  0.00           C  
ATOM    400  CG  HIS A  29       1.091   3.037   0.527  1.00  0.00           C  
ATOM    401  ND1 HIS A  29       1.532   1.855   1.084  1.00  0.00           N  
ATOM    402  CD2 HIS A  29       1.346   2.945  -0.799  1.00  0.00           C  
ATOM    403  CE1 HIS A  29       2.033   1.084   0.135  1.00  0.00           C  
ATOM    404  NE2 HIS A  29       1.932   1.722  -1.017  1.00  0.00           N  
ATOM    405  H   HIS A  29      -0.213   6.549   1.744  1.00  0.00           H  
ATOM    406  HA  HIS A  29       1.947   4.952   2.642  1.00  0.00           H  
ATOM    407  HB2 HIS A  29       0.049   3.696   2.224  1.00  0.00           H  
ATOM    408  HB3 HIS A  29      -0.330   4.567   0.741  1.00  0.00           H  
ATOM    409  HD1 HIS A  29       1.486   1.618   2.033  1.00  0.00           H  
ATOM    410  HD2 HIS A  29       1.130   3.694  -1.548  1.00  0.00           H  
ATOM    411  HE1 HIS A  29       2.454   0.100   0.276  1.00  0.00           H  
ATOM    412  N   LYS A  30       2.256   6.374  -0.258  1.00  0.00           N  
ATOM    413  CA  LYS A  30       3.178   6.650  -1.353  1.00  0.00           C  
ATOM    414  C   LYS A  30       4.408   7.399  -0.853  1.00  0.00           C  
ATOM    415  O   LYS A  30       5.509   7.223  -1.373  1.00  0.00           O  
ATOM    416  CB  LYS A  30       2.479   7.466  -2.443  1.00  0.00           C  
ATOM    417  CG  LYS A  30       1.645   6.624  -3.393  1.00  0.00           C  
ATOM    418  CD  LYS A  30       1.522   7.281  -4.758  1.00  0.00           C  
ATOM    419  CE  LYS A  30       0.946   6.322  -5.788  1.00  0.00           C  
ATOM    420  NZ  LYS A  30       1.186   6.794  -7.180  1.00  0.00           N  
ATOM    421  H   LYS A  30       1.437   6.907  -0.177  1.00  0.00           H  
ATOM    422  HA  LYS A  30       3.492   5.704  -1.769  1.00  0.00           H  
ATOM    423  HB2 LYS A  30       1.830   8.190  -1.973  1.00  0.00           H  
ATOM    424  HB3 LYS A  30       3.228   7.989  -3.021  1.00  0.00           H  
ATOM    425  HG2 LYS A  30       2.115   5.659  -3.512  1.00  0.00           H  
ATOM    426  HG3 LYS A  30       0.657   6.496  -2.974  1.00  0.00           H  
ATOM    427  HD2 LYS A  30       0.869   8.138  -4.677  1.00  0.00           H  
ATOM    428  HD3 LYS A  30       2.501   7.601  -5.084  1.00  0.00           H  
ATOM    429  HE2 LYS A  30       1.410   5.356  -5.660  1.00  0.00           H  
ATOM    430  HE3 LYS A  30      -0.118   6.234  -5.625  1.00  0.00           H  
ATOM    431  HZ1 LYS A  30       0.435   6.445  -7.810  1.00  0.00           H  
ATOM    432  HZ2 LYS A  30       2.103   6.443  -7.523  1.00  0.00           H  
ATOM    433  HZ3 LYS A  30       1.192   7.833  -7.209  1.00  0.00           H  
ATOM    434  N   GLY A  31       4.214   8.235   0.163  1.00  0.00           N  
ATOM    435  CA  GLY A  31       5.318   8.997   0.718  1.00  0.00           C  
ATOM    436  C   GLY A  31       6.510   8.126   1.060  1.00  0.00           C  
ATOM    437  O   GLY A  31       7.657   8.563   0.958  1.00  0.00           O  
ATOM    438  H   GLY A  31       3.314   8.335   0.538  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       5.624   9.743  -0.001  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       4.981   9.495   1.615  1.00  0.00           H  
ATOM    441  N   VAL A  32       6.240   6.891   1.468  1.00  0.00           N  
ATOM    442  CA  VAL A  32       7.300   5.956   1.827  1.00  0.00           C  
ATOM    443  C   VAL A  32       8.274   5.759   0.671  1.00  0.00           C  
ATOM    444  O   VAL A  32       9.475   5.586   0.879  1.00  0.00           O  
ATOM    445  CB  VAL A  32       6.726   4.587   2.239  1.00  0.00           C  
ATOM    446  CG1 VAL A  32       5.508   4.766   3.133  1.00  0.00           C  
ATOM    447  CG2 VAL A  32       6.378   3.764   1.008  1.00  0.00           C  
ATOM    448  H   VAL A  32       5.306   6.600   1.529  1.00  0.00           H  
ATOM    449  HA  VAL A  32       7.836   6.366   2.671  1.00  0.00           H  
ATOM    450  HB  VAL A  32       7.481   4.056   2.800  1.00  0.00           H  
ATOM    451 HG11 VAL A  32       5.571   5.718   3.640  1.00  0.00           H  
ATOM    452 HG12 VAL A  32       4.612   4.736   2.531  1.00  0.00           H  
ATOM    453 HG13 VAL A  32       5.478   3.971   3.863  1.00  0.00           H  
ATOM    454 HG21 VAL A  32       5.957   2.818   1.315  1.00  0.00           H  
ATOM    455 HG22 VAL A  32       5.658   4.301   0.408  1.00  0.00           H  
ATOM    456 HG23 VAL A  32       7.272   3.589   0.427  1.00  0.00           H  
ATOM    457  N   HIS A  33       7.748   5.786  -0.550  1.00  0.00           N  
ATOM    458  CA  HIS A  33       8.572   5.612  -1.741  1.00  0.00           C  
ATOM    459  C   HIS A  33       9.169   6.942  -2.188  1.00  0.00           C  
ATOM    460  O   HIS A  33      10.232   6.981  -2.809  1.00  0.00           O  
ATOM    461  CB  HIS A  33       7.744   5.004  -2.874  1.00  0.00           C  
ATOM    462  CG  HIS A  33       6.793   3.942  -2.418  1.00  0.00           C  
ATOM    463  ND1 HIS A  33       7.203   2.778  -1.802  1.00  0.00           N  
ATOM    464  CD2 HIS A  33       5.443   3.872  -2.489  1.00  0.00           C  
ATOM    465  CE1 HIS A  33       6.147   2.038  -1.516  1.00  0.00           C  
ATOM    466  NE2 HIS A  33       5.066   2.680  -1.922  1.00  0.00           N  
ATOM    467  H   HIS A  33       6.784   5.928  -0.651  1.00  0.00           H  
ATOM    468  HA  HIS A  33       9.376   4.936  -1.492  1.00  0.00           H  
ATOM    469  HB2 HIS A  33       7.167   5.785  -3.348  1.00  0.00           H  
ATOM    470  HB3 HIS A  33       8.411   4.564  -3.602  1.00  0.00           H  
ATOM    471  HD1 HIS A  33       8.130   2.530  -1.606  1.00  0.00           H  
ATOM    472  HD2 HIS A  33       4.783   4.617  -2.913  1.00  0.00           H  
ATOM    473  HE1 HIS A  33       6.163   1.073  -1.032  1.00  0.00           H  
ATOM    474  N   THR A  34       8.479   8.033  -1.869  1.00  0.00           N  
ATOM    475  CA  THR A  34       8.940   9.365  -2.240  1.00  0.00           C  
ATOM    476  C   THR A  34       9.882   9.934  -1.185  1.00  0.00           C  
ATOM    477  O   THR A  34       9.723  11.072  -0.746  1.00  0.00           O  
ATOM    478  CB  THR A  34       7.758  10.334  -2.433  1.00  0.00           C  
ATOM    479  OG1 THR A  34       7.266  10.767  -1.160  1.00  0.00           O  
ATOM    480  CG2 THR A  34       6.636   9.671  -3.217  1.00  0.00           C  
ATOM    481  H   THR A  34       7.639   7.937  -1.374  1.00  0.00           H  
ATOM    482  HA  THR A  34       9.470   9.286  -3.177  1.00  0.00           H  
ATOM    483  HB  THR A  34       8.106  11.195  -2.987  1.00  0.00           H  
ATOM    484  HG1 THR A  34       6.693  11.528  -1.280  1.00  0.00           H  
ATOM    485 HG21 THR A  34       6.018  10.430  -3.672  1.00  0.00           H  
ATOM    486 HG22 THR A  34       6.036   9.071  -2.549  1.00  0.00           H  
ATOM    487 HG23 THR A  34       7.058   9.041  -3.986  1.00  0.00           H  
ATOM    488  N   GLY A  35      10.865   9.134  -0.782  1.00  0.00           N  
ATOM    489  CA  GLY A  35      11.819   9.576   0.218  1.00  0.00           C  
ATOM    490  C   GLY A  35      12.574   8.423   0.848  1.00  0.00           C  
ATOM    491  O   GLY A  35      12.689   8.341   2.071  1.00  0.00           O  
ATOM    492  H   GLY A  35      10.942   8.236  -1.168  1.00  0.00           H  
ATOM    493  HA2 GLY A  35      12.527  10.245  -0.247  1.00  0.00           H  
ATOM    494  HA3 GLY A  35      11.289  10.110   0.993  1.00  0.00           H  
ATOM    495  N   VAL A  36      13.089   7.527   0.012  1.00  0.00           N  
ATOM    496  CA  VAL A  36      13.836   6.372   0.495  1.00  0.00           C  
ATOM    497  C   VAL A  36      15.065   6.112  -0.369  1.00  0.00           C  
ATOM    498  O   VAL A  36      15.057   6.369  -1.574  1.00  0.00           O  
ATOM    499  CB  VAL A  36      12.960   5.105   0.516  1.00  0.00           C  
ATOM    500  CG1 VAL A  36      12.508   4.745  -0.891  1.00  0.00           C  
ATOM    501  CG2 VAL A  36      13.713   3.948   1.156  1.00  0.00           C  
ATOM    502  H   VAL A  36      12.963   7.646  -0.952  1.00  0.00           H  
ATOM    503  HA  VAL A  36      14.156   6.580   1.506  1.00  0.00           H  
ATOM    504  HB  VAL A  36      12.082   5.309   1.111  1.00  0.00           H  
ATOM    505 HG11 VAL A  36      12.373   3.675  -0.962  1.00  0.00           H  
ATOM    506 HG12 VAL A  36      11.575   5.243  -1.108  1.00  0.00           H  
ATOM    507 HG13 VAL A  36      13.258   5.060  -1.602  1.00  0.00           H  
ATOM    508 HG21 VAL A  36      14.064   3.277   0.386  1.00  0.00           H  
ATOM    509 HG22 VAL A  36      14.556   4.331   1.712  1.00  0.00           H  
ATOM    510 HG23 VAL A  36      13.053   3.415   1.824  1.00  0.00           H  
ATOM    511  N   LYS A  37      16.122   5.601   0.253  1.00  0.00           N  
ATOM    512  CA  LYS A  37      17.360   5.304  -0.459  1.00  0.00           C  
ATOM    513  C   LYS A  37      17.789   3.859  -0.224  1.00  0.00           C  
ATOM    514  O   LYS A  37      17.662   3.320   0.876  1.00  0.00           O  
ATOM    515  CB  LYS A  37      18.470   6.256  -0.011  1.00  0.00           C  
ATOM    516  CG  LYS A  37      18.764   6.191   1.478  1.00  0.00           C  
ATOM    517  CD  LYS A  37      19.832   5.157   1.791  1.00  0.00           C  
ATOM    518  CE  LYS A  37      21.226   5.761   1.737  1.00  0.00           C  
ATOM    519  NZ  LYS A  37      21.778   5.760   0.353  1.00  0.00           N  
ATOM    520  H   LYS A  37      16.068   5.417   1.214  1.00  0.00           H  
ATOM    521  HA  LYS A  37      17.178   5.446  -1.513  1.00  0.00           H  
ATOM    522  HB2 LYS A  37      19.376   6.011  -0.546  1.00  0.00           H  
ATOM    523  HB3 LYS A  37      18.181   7.268  -0.255  1.00  0.00           H  
ATOM    524  HG2 LYS A  37      19.107   7.160   1.811  1.00  0.00           H  
ATOM    525  HG3 LYS A  37      17.856   5.929   2.003  1.00  0.00           H  
ATOM    526  HD2 LYS A  37      19.661   4.764   2.782  1.00  0.00           H  
ATOM    527  HD3 LYS A  37      19.767   4.356   1.068  1.00  0.00           H  
ATOM    528  HE2 LYS A  37      21.178   6.778   2.094  1.00  0.00           H  
ATOM    529  HE3 LYS A  37      21.879   5.186   2.376  1.00  0.00           H  
ATOM    530  HZ1 LYS A  37      21.277   5.060  -0.230  1.00  0.00           H  
ATOM    531  HZ2 LYS A  37      22.790   5.520   0.373  1.00  0.00           H  
ATOM    532  HZ3 LYS A  37      21.665   6.699  -0.077  1.00  0.00           H  
ATOM    533  N   PRO A  38      18.310   3.217  -1.280  1.00  0.00           N  
ATOM    534  CA  PRO A  38      18.771   1.827  -1.212  1.00  0.00           C  
ATOM    535  C   PRO A  38      20.034   1.675  -0.372  1.00  0.00           C  
ATOM    536  O   PRO A  38      20.670   2.663  -0.006  1.00  0.00           O  
ATOM    537  CB  PRO A  38      19.056   1.476  -2.674  1.00  0.00           C  
ATOM    538  CG  PRO A  38      19.346   2.783  -3.328  1.00  0.00           C  
ATOM    539  CD  PRO A  38      18.491   3.798  -2.620  1.00  0.00           C  
ATOM    540  HA  PRO A  38      18.003   1.173  -0.827  1.00  0.00           H  
ATOM    541  HB2 PRO A  38      19.906   0.810  -2.728  1.00  0.00           H  
ATOM    542  HB3 PRO A  38      18.190   1.001  -3.110  1.00  0.00           H  
ATOM    543  HG2 PRO A  38      20.391   3.028  -3.213  1.00  0.00           H  
ATOM    544  HG3 PRO A  38      19.083   2.737  -4.374  1.00  0.00           H  
ATOM    545  HD2 PRO A  38      19.002   4.748  -2.563  1.00  0.00           H  
ATOM    546  HD3 PRO A  38      17.542   3.908  -3.123  1.00  0.00           H  
ATOM    547  N   SER A  39      20.392   0.431  -0.069  1.00  0.00           N  
ATOM    548  CA  SER A  39      21.578   0.150   0.731  1.00  0.00           C  
ATOM    549  C   SER A  39      22.793   0.892   0.182  1.00  0.00           C  
ATOM    550  O   SER A  39      22.693   1.631  -0.797  1.00  0.00           O  
ATOM    551  CB  SER A  39      21.856  -1.354   0.760  1.00  0.00           C  
ATOM    552  OG  SER A  39      22.662  -1.703   1.871  1.00  0.00           O  
ATOM    553  H   SER A  39      19.844  -0.315  -0.390  1.00  0.00           H  
ATOM    554  HA  SER A  39      21.388   0.492   1.738  1.00  0.00           H  
ATOM    555  HB2 SER A  39      20.921  -1.889   0.827  1.00  0.00           H  
ATOM    556  HB3 SER A  39      22.369  -1.640  -0.147  1.00  0.00           H  
ATOM    557  HG  SER A  39      22.832  -2.648   1.860  1.00  0.00           H  
ATOM    558  N   GLY A  40      23.941   0.689   0.820  1.00  0.00           N  
ATOM    559  CA  GLY A  40      25.160   1.346   0.382  1.00  0.00           C  
ATOM    560  C   GLY A  40      25.245   1.462  -1.127  1.00  0.00           C  
ATOM    561  O   GLY A  40      24.772   0.598  -1.865  1.00  0.00           O  
ATOM    562  H   GLY A  40      23.962   0.089   1.595  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      25.197   2.335   0.812  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      26.008   0.778   0.736  1.00  0.00           H  
ATOM    565  N   PRO A  41      25.860   2.554  -1.606  1.00  0.00           N  
ATOM    566  CA  PRO A  41      26.019   2.807  -3.041  1.00  0.00           C  
ATOM    567  C   PRO A  41      27.006   1.845  -3.693  1.00  0.00           C  
ATOM    568  O   PRO A  41      27.288   1.945  -4.887  1.00  0.00           O  
ATOM    569  CB  PRO A  41      26.556   4.240  -3.091  1.00  0.00           C  
ATOM    570  CG  PRO A  41      27.230   4.437  -1.777  1.00  0.00           C  
ATOM    571  CD  PRO A  41      26.447   3.625  -0.783  1.00  0.00           C  
ATOM    572  HA  PRO A  41      25.073   2.757  -3.560  1.00  0.00           H  
ATOM    573  HB2 PRO A  41      27.252   4.337  -3.912  1.00  0.00           H  
ATOM    574  HB3 PRO A  41      25.737   4.931  -3.222  1.00  0.00           H  
ATOM    575  HG2 PRO A  41      28.249   4.085  -1.831  1.00  0.00           H  
ATOM    576  HG3 PRO A  41      27.207   5.483  -1.507  1.00  0.00           H  
ATOM    577  HD2 PRO A  41      27.104   3.216  -0.030  1.00  0.00           H  
ATOM    578  HD3 PRO A  41      25.676   4.228  -0.328  1.00  0.00           H  
ATOM    579  N   SER A  42      27.528   0.913  -2.902  1.00  0.00           N  
ATOM    580  CA  SER A  42      28.486  -0.065  -3.402  1.00  0.00           C  
ATOM    581  C   SER A  42      27.781  -1.159  -4.199  1.00  0.00           C  
ATOM    582  O   SER A  42      27.952  -2.348  -3.928  1.00  0.00           O  
ATOM    583  CB  SER A  42      29.266  -0.686  -2.242  1.00  0.00           C  
ATOM    584  OG  SER A  42      30.538  -1.144  -2.669  1.00  0.00           O  
ATOM    585  H   SER A  42      27.263   0.885  -1.959  1.00  0.00           H  
ATOM    586  HA  SER A  42      29.176   0.450  -4.054  1.00  0.00           H  
ATOM    587  HB2 SER A  42      29.405   0.053  -1.468  1.00  0.00           H  
ATOM    588  HB3 SER A  42      28.710  -1.523  -1.845  1.00  0.00           H  
ATOM    589  HG  SER A  42      30.899  -1.744  -2.013  1.00  0.00           H  
ATOM    590  N   SER A  43      26.986  -0.748  -5.182  1.00  0.00           N  
ATOM    591  CA  SER A  43      26.251  -1.691  -6.016  1.00  0.00           C  
ATOM    592  C   SER A  43      26.394  -1.336  -7.493  1.00  0.00           C  
ATOM    593  O   SER A  43      25.458  -0.841  -8.118  1.00  0.00           O  
ATOM    594  CB  SER A  43      24.772  -1.705  -5.625  1.00  0.00           C  
ATOM    595  OG  SER A  43      24.017  -2.509  -6.514  1.00  0.00           O  
ATOM    596  H   SER A  43      26.891   0.214  -5.348  1.00  0.00           H  
ATOM    597  HA  SER A  43      26.667  -2.673  -5.852  1.00  0.00           H  
ATOM    598  HB2 SER A  43      24.670  -2.101  -4.626  1.00  0.00           H  
ATOM    599  HB3 SER A  43      24.385  -0.696  -5.653  1.00  0.00           H  
ATOM    600  HG  SER A  43      23.830  -2.013  -7.315  1.00  0.00           H  
ATOM    601  N   GLY A  44      27.576  -1.594  -8.045  1.00  0.00           N  
ATOM    602  CA  GLY A  44      27.822  -1.296  -9.444  1.00  0.00           C  
ATOM    603  C   GLY A  44      28.337  -2.499 -10.211  1.00  0.00           C  
ATOM    604  O   GLY A  44      27.765  -3.580 -10.083  1.00  0.00           O  
ATOM    605  H   GLY A  44      28.287  -1.990  -7.498  1.00  0.00           H  
ATOM    606  HA2 GLY A  44      26.901  -0.961  -9.897  1.00  0.00           H  
ATOM    607  HA3 GLY A  44      28.553  -0.504  -9.508  1.00  0.00           H  
TER     608      GLY A  44                                                      
HETATM  609 ZN    ZN A 201       3.388   1.575  -2.518  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -7.331 -17.255  -1.705  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.570 -17.431  -0.970  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.768 -16.867  -1.708  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.752 -15.715  -2.141  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.347 -17.215  -2.684  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.729 -18.486  -0.801  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.482 -16.933  -0.015  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.809 -17.680  -1.852  1.00  0.00           N  
ATOM      9  CA  SER A   2     -12.019 -17.256  -2.548  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.519 -15.921  -2.004  1.00  0.00           C  
ATOM     11  O   SER A   2     -12.840 -15.009  -2.766  1.00  0.00           O  
ATOM     12  CB  SER A   2     -13.111 -18.318  -2.408  1.00  0.00           C  
ATOM     13  OG  SER A   2     -14.288 -17.932  -3.095  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.761 -18.587  -1.484  1.00  0.00           H  
ATOM     15  HA  SER A   2     -11.776 -17.138  -3.593  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.758 -19.251  -2.820  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -13.347 -18.452  -1.362  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.088 -17.801  -4.025  1.00  0.00           H  
ATOM     19  N   SER A   3     -12.582 -15.815  -0.681  1.00  0.00           N  
ATOM     20  CA  SER A   3     -13.047 -14.593  -0.034  1.00  0.00           C  
ATOM     21  C   SER A   3     -12.497 -13.360  -0.743  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.342 -13.337  -1.167  1.00  0.00           O  
ATOM     23  CB  SER A   3     -12.628 -14.579   1.438  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.068 -13.397   2.082  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.313 -16.577  -0.127  1.00  0.00           H  
ATOM     26  HA  SER A   3     -14.125 -14.577  -0.092  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.060 -15.431   1.941  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.550 -14.631   1.502  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.159 -12.694   1.435  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.333 -12.334  -0.868  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.914 -11.111  -1.526  1.00  0.00           C  
ATOM     32  C   GLY A   4     -14.074 -10.361  -2.150  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.950  -9.809  -3.243  1.00  0.00           O  
ATOM     34  H   GLY A   4     -14.243 -12.409  -0.511  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.433 -10.471  -0.801  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.203 -11.358  -2.301  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.207 -10.341  -1.454  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.396  -9.658  -1.948  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.411  -8.199  -1.500  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.773  -7.891  -0.364  1.00  0.00           O  
ATOM     41  CB  SER A   5     -17.659 -10.367  -1.456  1.00  0.00           C  
ATOM     42  OG  SER A   5     -18.026 -11.420  -2.331  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.243 -10.799  -0.588  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.372  -9.690  -3.027  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.479 -10.777  -0.474  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -18.471  -9.656  -1.406  1.00  0.00           H  
ATOM     47  HG  SER A   5     -18.615 -11.081  -3.009  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.014  -7.306  -2.400  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.977  -5.880  -2.097  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.691  -5.065  -3.355  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.072  -5.555  -4.299  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.915  -5.590  -1.036  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.616  -5.890  -1.518  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.737  -7.614  -3.289  1.00  0.00           H  
ATOM     55  HA  SER A   6     -16.945  -5.598  -1.712  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.953  -4.545  -0.768  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -15.110  -6.193  -0.161  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.675  -6.565  -2.198  1.00  0.00           H  
ATOM     59  N   GLY A   7     -16.148  -3.816  -3.360  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.933  -2.952  -4.506  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.466  -2.816  -4.862  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.616  -3.497  -4.289  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.635  -3.479  -2.579  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -16.462  -3.359  -5.354  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -16.329  -1.972  -4.283  1.00  0.00           H  
ATOM     66  N   GLU A   8     -14.168  -1.934  -5.811  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -12.793  -1.714  -6.244  1.00  0.00           C  
ATOM     68  C   GLU A   8     -12.292  -0.345  -5.790  1.00  0.00           C  
ATOM     69  O   GLU A   8     -13.052   0.623  -5.745  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -12.689  -1.828  -7.766  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -13.037  -3.208  -8.298  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -12.096  -4.283  -7.789  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -10.945  -3.948  -7.440  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -12.512  -5.460  -7.740  1.00  0.00           O  
ATOM     75  H   GLU A   8     -14.889  -1.421  -6.231  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -12.177  -2.477  -5.792  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -13.361  -1.112  -8.216  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -11.678  -1.595  -8.064  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -14.041  -3.456  -7.991  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -12.986  -3.188  -9.377  1.00  0.00           H  
ATOM     81  N   LYS A   9     -11.009  -0.273  -5.454  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -10.405   0.975  -5.004  1.00  0.00           C  
ATOM     83  C   LYS A   9      -9.812   1.747  -6.179  1.00  0.00           C  
ATOM     84  O   LYS A   9      -8.875   1.297  -6.839  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -9.318   0.694  -3.964  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -9.853   0.545  -2.550  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -8.975  -0.373  -1.716  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -9.605  -0.669  -0.364  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -9.423   0.458   0.592  1.00  0.00           N  
ATOM     90  H   LYS A   9     -10.454  -1.079  -5.511  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -11.179   1.574  -4.550  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -8.808  -0.219  -4.232  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -8.608   1.509  -3.974  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -9.885   1.518  -2.083  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -10.850   0.131  -2.595  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -8.834  -1.303  -2.246  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -8.017   0.104  -1.560  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -10.661  -0.844  -0.504  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -9.145  -1.556   0.046  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -8.800   0.167   1.373  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -10.342   0.745   0.985  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -8.996   1.273   0.107  1.00  0.00           H  
ATOM    103  N   PRO A  10     -10.367   2.938  -6.446  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -9.907   3.798  -7.540  1.00  0.00           C  
ATOM    105  C   PRO A  10      -8.528   4.391  -7.271  1.00  0.00           C  
ATOM    106  O   PRO A  10      -8.027   5.201  -8.052  1.00  0.00           O  
ATOM    107  CB  PRO A  10     -10.964   4.904  -7.591  1.00  0.00           C  
ATOM    108  CG  PRO A  10     -11.529   4.951  -6.213  1.00  0.00           C  
ATOM    109  CD  PRO A  10     -11.486   3.538  -5.700  1.00  0.00           C  
ATOM    110  HA  PRO A  10      -9.892   3.269  -8.482  1.00  0.00           H  
ATOM    111  HB2 PRO A  10     -10.496   5.841  -7.858  1.00  0.00           H  
ATOM    112  HB3 PRO A  10     -11.720   4.652  -8.319  1.00  0.00           H  
ATOM    113  HG2 PRO A  10     -10.928   5.595  -5.590  1.00  0.00           H  
ATOM    114  HG3 PRO A  10     -12.549   5.305  -6.247  1.00  0.00           H  
ATOM    115  HD2 PRO A  10     -11.291   3.528  -4.638  1.00  0.00           H  
ATOM    116  HD3 PRO A  10     -12.412   3.028  -5.920  1.00  0.00           H  
ATOM    117  N   TYR A  11      -7.920   3.983  -6.163  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -6.599   4.476  -5.791  1.00  0.00           C  
ATOM    119  C   TYR A  11      -5.671   3.322  -5.423  1.00  0.00           C  
ATOM    120  O   TYR A  11      -5.853   2.667  -4.398  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -6.708   5.451  -4.617  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -7.632   6.618  -4.883  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -9.000   6.510  -4.667  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -7.136   7.829  -5.350  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -9.848   7.573  -4.910  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -7.976   8.899  -5.594  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -9.331   8.765  -5.373  1.00  0.00           C  
ATOM    128  OH  TYR A  11     -10.173   9.827  -5.614  1.00  0.00           O  
ATOM    129  H   TYR A  11      -8.370   3.337  -5.581  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -6.187   4.997  -6.642  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -7.081   4.924  -3.753  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -5.728   5.848  -4.396  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -9.401   5.574  -4.304  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -6.074   7.931  -5.523  1.00  0.00           H  
ATOM    135  HE1 TYR A  11     -10.909   7.469  -4.736  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -7.573   9.832  -5.957  1.00  0.00           H  
ATOM    137  HH  TYR A  11     -10.042  10.141  -6.512  1.00  0.00           H  
ATOM    138  N   SER A  12      -4.674   3.081  -6.269  1.00  0.00           N  
ATOM    139  CA  SER A  12      -3.718   2.005  -6.037  1.00  0.00           C  
ATOM    140  C   SER A  12      -2.286   2.504  -6.206  1.00  0.00           C  
ATOM    141  O   SER A  12      -2.041   3.507  -6.878  1.00  0.00           O  
ATOM    142  CB  SER A  12      -3.982   0.843  -6.996  1.00  0.00           C  
ATOM    143  OG  SER A  12      -3.957   1.279  -8.344  1.00  0.00           O  
ATOM    144  H   SER A  12      -4.582   3.639  -7.070  1.00  0.00           H  
ATOM    145  HA  SER A  12      -3.848   1.659  -5.022  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -3.223   0.088  -6.861  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -4.954   0.419  -6.786  1.00  0.00           H  
ATOM    148  HG  SER A  12      -3.412   2.066  -8.416  1.00  0.00           H  
ATOM    149  N   CYS A  13      -1.343   1.797  -5.593  1.00  0.00           N  
ATOM    150  CA  CYS A  13       0.065   2.166  -5.674  1.00  0.00           C  
ATOM    151  C   CYS A  13       0.714   1.564  -6.916  1.00  0.00           C  
ATOM    152  O   CYS A  13       0.218   0.588  -7.477  1.00  0.00           O  
ATOM    153  CB  CYS A  13       0.808   1.702  -4.420  1.00  0.00           C  
ATOM    154  SG  CYS A  13       2.614   1.930  -4.499  1.00  0.00           S  
ATOM    155  H   CYS A  13      -1.601   1.007  -5.072  1.00  0.00           H  
ATOM    156  HA  CYS A  13       0.122   3.242  -5.738  1.00  0.00           H  
ATOM    157  HB2 CYS A  13       0.445   2.259  -3.568  1.00  0.00           H  
ATOM    158  HB3 CYS A  13       0.616   0.651  -4.265  1.00  0.00           H  
ATOM    159  N   ASN A  14       1.828   2.153  -7.339  1.00  0.00           N  
ATOM    160  CA  ASN A  14       2.546   1.675  -8.515  1.00  0.00           C  
ATOM    161  C   ASN A  14       3.954   1.217  -8.144  1.00  0.00           C  
ATOM    162  O   ASN A  14       4.495   0.292  -8.748  1.00  0.00           O  
ATOM    163  CB  ASN A  14       2.618   2.774  -9.577  1.00  0.00           C  
ATOM    164  CG  ASN A  14       1.309   3.526  -9.720  1.00  0.00           C  
ATOM    165  OD1 ASN A  14       0.230   2.949  -9.584  1.00  0.00           O  
ATOM    166  ND2 ASN A  14       1.398   4.822  -9.996  1.00  0.00           N  
ATOM    167  H   ASN A  14       2.175   2.927  -6.850  1.00  0.00           H  
ATOM    168  HA  ASN A  14       2.001   0.834  -8.917  1.00  0.00           H  
ATOM    169  HB2 ASN A  14       3.388   3.481  -9.303  1.00  0.00           H  
ATOM    170  HB3 ASN A  14       2.864   2.331 -10.530  1.00  0.00           H  
ATOM    171 HD21 ASN A  14       2.291   5.215 -10.091  1.00  0.00           H  
ATOM    172 HD22 ASN A  14       0.567   5.332 -10.094  1.00  0.00           H  
ATOM    173  N   GLU A  15       4.540   1.873  -7.147  1.00  0.00           N  
ATOM    174  CA  GLU A  15       5.884   1.533  -6.696  1.00  0.00           C  
ATOM    175  C   GLU A  15       5.937   0.101  -6.172  1.00  0.00           C  
ATOM    176  O   GLU A  15       6.499  -0.787  -6.812  1.00  0.00           O  
ATOM    177  CB  GLU A  15       6.341   2.505  -5.606  1.00  0.00           C  
ATOM    178  CG  GLU A  15       6.093   3.964  -5.949  1.00  0.00           C  
ATOM    179  CD  GLU A  15       7.301   4.629  -6.580  1.00  0.00           C  
ATOM    180  OE1 GLU A  15       7.490   4.474  -7.805  1.00  0.00           O  
ATOM    181  OE2 GLU A  15       8.057   5.303  -5.850  1.00  0.00           O  
ATOM    182  H   GLU A  15       4.057   2.602  -6.705  1.00  0.00           H  
ATOM    183  HA  GLU A  15       6.549   1.618  -7.543  1.00  0.00           H  
ATOM    184  HB2 GLU A  15       5.814   2.275  -4.692  1.00  0.00           H  
ATOM    185  HB3 GLU A  15       7.400   2.370  -5.443  1.00  0.00           H  
ATOM    186  HG2 GLU A  15       5.266   4.023  -6.641  1.00  0.00           H  
ATOM    187  HG3 GLU A  15       5.841   4.495  -5.043  1.00  0.00           H  
ATOM    188  N   CYS A  16       5.346  -0.116  -5.001  1.00  0.00           N  
ATOM    189  CA  CYS A  16       5.325  -1.438  -4.388  1.00  0.00           C  
ATOM    190  C   CYS A  16       3.985  -2.127  -4.627  1.00  0.00           C  
ATOM    191  O   CYS A  16       3.849  -3.332  -4.418  1.00  0.00           O  
ATOM    192  CB  CYS A  16       5.595  -1.331  -2.885  1.00  0.00           C  
ATOM    193  SG  CYS A  16       4.213  -0.625  -1.931  1.00  0.00           S  
ATOM    194  H   CYS A  16       4.914   0.633  -4.537  1.00  0.00           H  
ATOM    195  HA  CYS A  16       6.106  -2.028  -4.843  1.00  0.00           H  
ATOM    196  HB2 CYS A  16       5.795  -2.317  -2.492  1.00  0.00           H  
ATOM    197  HB3 CYS A  16       6.459  -0.703  -2.726  1.00  0.00           H  
ATOM    198  N   GLY A  17       2.998  -1.353  -5.068  1.00  0.00           N  
ATOM    199  CA  GLY A  17       1.682  -1.907  -5.329  1.00  0.00           C  
ATOM    200  C   GLY A  17       0.801  -1.914  -4.095  1.00  0.00           C  
ATOM    201  O   GLY A  17       1.197  -2.417  -3.043  1.00  0.00           O  
ATOM    202  H   GLY A  17       3.165  -0.399  -5.217  1.00  0.00           H  
ATOM    203  HA2 GLY A  17       1.202  -1.319  -6.097  1.00  0.00           H  
ATOM    204  HA3 GLY A  17       1.794  -2.921  -5.683  1.00  0.00           H  
ATOM    205  N   LYS A  18      -0.397  -1.354  -4.221  1.00  0.00           N  
ATOM    206  CA  LYS A  18      -1.337  -1.297  -3.108  1.00  0.00           C  
ATOM    207  C   LYS A  18      -2.675  -0.716  -3.555  1.00  0.00           C  
ATOM    208  O   LYS A  18      -2.816  -0.260  -4.689  1.00  0.00           O  
ATOM    209  CB  LYS A  18      -0.759  -0.456  -1.968  1.00  0.00           C  
ATOM    210  CG  LYS A  18      -1.541  -0.571  -0.671  1.00  0.00           C  
ATOM    211  CD  LYS A  18      -0.647  -0.363   0.540  1.00  0.00           C  
ATOM    212  CE  LYS A  18      -1.458  -0.269   1.823  1.00  0.00           C  
ATOM    213  NZ  LYS A  18      -1.800  -1.614   2.363  1.00  0.00           N  
ATOM    214  H   LYS A  18      -0.656  -0.970  -5.086  1.00  0.00           H  
ATOM    215  HA  LYS A  18      -1.496  -2.305  -2.756  1.00  0.00           H  
ATOM    216  HB2 LYS A  18       0.256  -0.774  -1.781  1.00  0.00           H  
ATOM    217  HB3 LYS A  18      -0.753   0.581  -2.270  1.00  0.00           H  
ATOM    218  HG2 LYS A  18      -2.319   0.178  -0.663  1.00  0.00           H  
ATOM    219  HG3 LYS A  18      -1.985  -1.555  -0.615  1.00  0.00           H  
ATOM    220  HD2 LYS A  18       0.036  -1.196   0.620  1.00  0.00           H  
ATOM    221  HD3 LYS A  18      -0.087   0.552   0.410  1.00  0.00           H  
ATOM    222  HE2 LYS A  18      -0.882   0.269   2.559  1.00  0.00           H  
ATOM    223  HE3 LYS A  18      -2.371   0.270   1.616  1.00  0.00           H  
ATOM    224  HZ1 LYS A  18      -2.316  -1.518   3.261  1.00  0.00           H  
ATOM    225  HZ2 LYS A  18      -0.933  -2.162   2.530  1.00  0.00           H  
ATOM    226  HZ3 LYS A  18      -2.398  -2.129   1.686  1.00  0.00           H  
ATOM    227  N   ALA A  19      -3.653  -0.735  -2.656  1.00  0.00           N  
ATOM    228  CA  ALA A  19      -4.978  -0.207  -2.957  1.00  0.00           C  
ATOM    229  C   ALA A  19      -5.466   0.717  -1.846  1.00  0.00           C  
ATOM    230  O   ALA A  19      -5.036   0.605  -0.698  1.00  0.00           O  
ATOM    231  CB  ALA A  19      -5.964  -1.346  -3.169  1.00  0.00           C  
ATOM    232  H   ALA A  19      -3.479  -1.112  -1.768  1.00  0.00           H  
ATOM    233  HA  ALA A  19      -4.912   0.356  -3.877  1.00  0.00           H  
ATOM    234  HB1 ALA A  19      -6.141  -1.476  -4.226  1.00  0.00           H  
ATOM    235  HB2 ALA A  19      -5.555  -2.257  -2.757  1.00  0.00           H  
ATOM    236  HB3 ALA A  19      -6.895  -1.113  -2.674  1.00  0.00           H  
ATOM    237  N   PHE A  20      -6.365   1.631  -2.196  1.00  0.00           N  
ATOM    238  CA  PHE A  20      -6.909   2.577  -1.229  1.00  0.00           C  
ATOM    239  C   PHE A  20      -8.240   3.145  -1.714  1.00  0.00           C  
ATOM    240  O   PHE A  20      -8.418   3.413  -2.903  1.00  0.00           O  
ATOM    241  CB  PHE A  20      -5.917   3.714  -0.981  1.00  0.00           C  
ATOM    242  CG  PHE A  20      -4.604   3.252  -0.415  1.00  0.00           C  
ATOM    243  CD1 PHE A  20      -4.433   3.120   0.954  1.00  0.00           C  
ATOM    244  CD2 PHE A  20      -3.542   2.949  -1.251  1.00  0.00           C  
ATOM    245  CE1 PHE A  20      -3.226   2.695   1.477  1.00  0.00           C  
ATOM    246  CE2 PHE A  20      -2.333   2.523  -0.734  1.00  0.00           C  
ATOM    247  CZ  PHE A  20      -2.176   2.395   0.632  1.00  0.00           C  
ATOM    248  H   PHE A  20      -6.668   1.671  -3.127  1.00  0.00           H  
ATOM    249  HA  PHE A  20      -7.074   2.046  -0.304  1.00  0.00           H  
ATOM    250  HB2 PHE A  20      -5.716   4.217  -1.915  1.00  0.00           H  
ATOM    251  HB3 PHE A  20      -6.351   4.416  -0.285  1.00  0.00           H  
ATOM    252  HD1 PHE A  20      -5.254   3.353   1.616  1.00  0.00           H  
ATOM    253  HD2 PHE A  20      -3.665   3.048  -2.321  1.00  0.00           H  
ATOM    254  HE1 PHE A  20      -3.106   2.596   2.545  1.00  0.00           H  
ATOM    255  HE2 PHE A  20      -1.514   2.289  -1.398  1.00  0.00           H  
ATOM    256  HZ  PHE A  20      -1.232   2.064   1.039  1.00  0.00           H  
ATOM    257  N   THR A  21      -9.173   3.327  -0.784  1.00  0.00           N  
ATOM    258  CA  THR A  21     -10.488   3.861  -1.116  1.00  0.00           C  
ATOM    259  C   THR A  21     -10.433   5.370  -1.321  1.00  0.00           C  
ATOM    260  O   THR A  21     -11.116   5.914  -2.189  1.00  0.00           O  
ATOM    261  CB  THR A  21     -11.518   3.542  -0.015  1.00  0.00           C  
ATOM    262  OG1 THR A  21     -11.419   2.164   0.364  1.00  0.00           O  
ATOM    263  CG2 THR A  21     -12.931   3.841  -0.493  1.00  0.00           C  
ATOM    264  H   THR A  21      -8.971   3.094   0.146  1.00  0.00           H  
ATOM    265  HA  THR A  21     -10.816   3.394  -2.033  1.00  0.00           H  
ATOM    266  HB  THR A  21     -11.306   4.160   0.845  1.00  0.00           H  
ATOM    267  HG1 THR A  21     -11.270   1.627  -0.418  1.00  0.00           H  
ATOM    268 HG21 THR A  21     -13.311   2.994  -1.043  1.00  0.00           H  
ATOM    269 HG22 THR A  21     -12.917   4.710  -1.134  1.00  0.00           H  
ATOM    270 HG23 THR A  21     -13.566   4.032   0.359  1.00  0.00           H  
ATOM    271  N   PHE A  22      -9.614   6.042  -0.519  1.00  0.00           N  
ATOM    272  CA  PHE A  22      -9.470   7.490  -0.613  1.00  0.00           C  
ATOM    273  C   PHE A  22      -8.090   7.866  -1.144  1.00  0.00           C  
ATOM    274  O   PHE A  22      -7.123   7.123  -0.973  1.00  0.00           O  
ATOM    275  CB  PHE A  22      -9.695   8.137   0.756  1.00  0.00           C  
ATOM    276  CG  PHE A  22     -11.144   8.357   1.084  1.00  0.00           C  
ATOM    277  CD1 PHE A  22     -11.866   9.358   0.454  1.00  0.00           C  
ATOM    278  CD2 PHE A  22     -11.784   7.564   2.022  1.00  0.00           C  
ATOM    279  CE1 PHE A  22     -13.200   9.563   0.753  1.00  0.00           C  
ATOM    280  CE2 PHE A  22     -13.117   7.764   2.325  1.00  0.00           C  
ATOM    281  CZ  PHE A  22     -13.826   8.765   1.691  1.00  0.00           C  
ATOM    282  H   PHE A  22      -9.096   5.553   0.154  1.00  0.00           H  
ATOM    283  HA  PHE A  22     -10.218   7.853  -1.300  1.00  0.00           H  
ATOM    284  HB2 PHE A  22      -9.275   7.500   1.520  1.00  0.00           H  
ATOM    285  HB3 PHE A  22      -9.199   9.095   0.779  1.00  0.00           H  
ATOM    286  HD1 PHE A  22     -11.377   9.983  -0.280  1.00  0.00           H  
ATOM    287  HD2 PHE A  22     -11.231   6.780   2.520  1.00  0.00           H  
ATOM    288  HE1 PHE A  22     -13.751  10.347   0.255  1.00  0.00           H  
ATOM    289  HE2 PHE A  22     -13.605   7.139   3.059  1.00  0.00           H  
ATOM    290  HZ  PHE A  22     -14.868   8.924   1.926  1.00  0.00           H  
ATOM    291  N   LYS A  23      -8.006   9.024  -1.791  1.00  0.00           N  
ATOM    292  CA  LYS A  23      -6.746   9.500  -2.348  1.00  0.00           C  
ATOM    293  C   LYS A  23      -5.710   9.710  -1.249  1.00  0.00           C  
ATOM    294  O   LYS A  23      -4.652   9.080  -1.252  1.00  0.00           O  
ATOM    295  CB  LYS A  23      -6.965  10.808  -3.113  1.00  0.00           C  
ATOM    296  CG  LYS A  23      -5.697  11.369  -3.734  1.00  0.00           C  
ATOM    297  CD  LYS A  23      -5.998  12.168  -4.990  1.00  0.00           C  
ATOM    298  CE  LYS A  23      -4.790  12.235  -5.912  1.00  0.00           C  
ATOM    299  NZ  LYS A  23      -4.756  11.092  -6.866  1.00  0.00           N  
ATOM    300  H   LYS A  23      -8.813   9.572  -1.895  1.00  0.00           H  
ATOM    301  HA  LYS A  23      -6.381   8.750  -3.032  1.00  0.00           H  
ATOM    302  HB2 LYS A  23      -7.681  10.633  -3.902  1.00  0.00           H  
ATOM    303  HB3 LYS A  23      -7.365  11.546  -2.433  1.00  0.00           H  
ATOM    304  HG2 LYS A  23      -5.212  12.014  -3.017  1.00  0.00           H  
ATOM    305  HG3 LYS A  23      -5.039  10.550  -3.988  1.00  0.00           H  
ATOM    306  HD2 LYS A  23      -6.814  11.698  -5.519  1.00  0.00           H  
ATOM    307  HD3 LYS A  23      -6.281  13.172  -4.709  1.00  0.00           H  
ATOM    308  HE2 LYS A  23      -4.830  13.157  -6.470  1.00  0.00           H  
ATOM    309  HE3 LYS A  23      -3.894  12.216  -5.309  1.00  0.00           H  
ATOM    310  HZ1 LYS A  23      -4.067  11.278  -7.622  1.00  0.00           H  
ATOM    311  HZ2 LYS A  23      -5.695  10.955  -7.293  1.00  0.00           H  
ATOM    312  HZ3 LYS A  23      -4.484  10.220  -6.369  1.00  0.00           H  
ATOM    313  N   SER A  24      -6.021  10.597  -0.309  1.00  0.00           N  
ATOM    314  CA  SER A  24      -5.116  10.890   0.796  1.00  0.00           C  
ATOM    315  C   SER A  24      -4.432   9.619   1.290  1.00  0.00           C  
ATOM    316  O   SER A  24      -3.214   9.584   1.463  1.00  0.00           O  
ATOM    317  CB  SER A  24      -5.877  11.554   1.945  1.00  0.00           C  
ATOM    318  OG  SER A  24      -6.943  10.733   2.391  1.00  0.00           O  
ATOM    319  H   SER A  24      -6.880  11.066  -0.361  1.00  0.00           H  
ATOM    320  HA  SER A  24      -4.361  11.573   0.433  1.00  0.00           H  
ATOM    321  HB2 SER A  24      -5.202  11.726   2.769  1.00  0.00           H  
ATOM    322  HB3 SER A  24      -6.282  12.497   1.607  1.00  0.00           H  
ATOM    323  HG  SER A  24      -6.657  10.223   3.152  1.00  0.00           H  
ATOM    324  N   GLN A  25      -5.226   8.577   1.516  1.00  0.00           N  
ATOM    325  CA  GLN A  25      -4.699   7.304   1.992  1.00  0.00           C  
ATOM    326  C   GLN A  25      -3.571   6.811   1.091  1.00  0.00           C  
ATOM    327  O   GLN A  25      -2.571   6.273   1.568  1.00  0.00           O  
ATOM    328  CB  GLN A  25      -5.812   6.257   2.054  1.00  0.00           C  
ATOM    329  CG  GLN A  25      -6.936   6.620   3.012  1.00  0.00           C  
ATOM    330  CD  GLN A  25      -7.868   5.457   3.285  1.00  0.00           C  
ATOM    331  OE1 GLN A  25      -8.092   4.609   2.420  1.00  0.00           O  
ATOM    332  NE2 GLN A  25      -8.418   5.409   4.493  1.00  0.00           N  
ATOM    333  H   GLN A  25      -6.189   8.667   1.360  1.00  0.00           H  
ATOM    334  HA  GLN A  25      -4.307   7.458   2.986  1.00  0.00           H  
ATOM    335  HB2 GLN A  25      -6.234   6.139   1.067  1.00  0.00           H  
ATOM    336  HB3 GLN A  25      -5.388   5.316   2.371  1.00  0.00           H  
ATOM    337  HG2 GLN A  25      -6.504   6.942   3.948  1.00  0.00           H  
ATOM    338  HG3 GLN A  25      -7.509   7.429   2.583  1.00  0.00           H  
ATOM    339 HE21 GLN A  25      -8.195   6.120   5.131  1.00  0.00           H  
ATOM    340 HE22 GLN A  25      -9.025   4.669   4.696  1.00  0.00           H  
ATOM    341  N   LEU A  26      -3.739   6.998  -0.214  1.00  0.00           N  
ATOM    342  CA  LEU A  26      -2.735   6.572  -1.183  1.00  0.00           C  
ATOM    343  C   LEU A  26      -1.524   7.500  -1.156  1.00  0.00           C  
ATOM    344  O   LEU A  26      -0.389   7.061  -1.343  1.00  0.00           O  
ATOM    345  CB  LEU A  26      -3.336   6.540  -2.589  1.00  0.00           C  
ATOM    346  CG  LEU A  26      -2.352   6.299  -3.734  1.00  0.00           C  
ATOM    347  CD1 LEU A  26      -1.616   4.983  -3.538  1.00  0.00           C  
ATOM    348  CD2 LEU A  26      -3.078   6.312  -5.072  1.00  0.00           C  
ATOM    349  H   LEU A  26      -4.556   7.433  -0.534  1.00  0.00           H  
ATOM    350  HA  LEU A  26      -2.416   5.577  -0.913  1.00  0.00           H  
ATOM    351  HB2 LEU A  26      -4.073   5.752  -2.615  1.00  0.00           H  
ATOM    352  HB3 LEU A  26      -3.821   7.490  -2.762  1.00  0.00           H  
ATOM    353  HG  LEU A  26      -1.618   7.093  -3.743  1.00  0.00           H  
ATOM    354 HD11 LEU A  26      -1.343   4.576  -4.500  1.00  0.00           H  
ATOM    355 HD12 LEU A  26      -2.259   4.285  -3.021  1.00  0.00           H  
ATOM    356 HD13 LEU A  26      -0.725   5.153  -2.952  1.00  0.00           H  
ATOM    357 HD21 LEU A  26      -4.046   6.776  -4.952  1.00  0.00           H  
ATOM    358 HD22 LEU A  26      -3.204   5.298  -5.422  1.00  0.00           H  
ATOM    359 HD23 LEU A  26      -2.497   6.871  -5.791  1.00  0.00           H  
ATOM    360  N   ILE A  27      -1.775   8.784  -0.921  1.00  0.00           N  
ATOM    361  CA  ILE A  27      -0.705   9.773  -0.867  1.00  0.00           C  
ATOM    362  C   ILE A  27       0.242   9.495   0.295  1.00  0.00           C  
ATOM    363  O   ILE A  27       1.460   9.610   0.159  1.00  0.00           O  
ATOM    364  CB  ILE A  27      -1.265  11.201  -0.728  1.00  0.00           C  
ATOM    365  CG1 ILE A  27      -2.456  11.399  -1.668  1.00  0.00           C  
ATOM    366  CG2 ILE A  27      -0.179  12.226  -1.017  1.00  0.00           C  
ATOM    367  CD1 ILE A  27      -2.167  11.006  -3.100  1.00  0.00           C  
ATOM    368  H   ILE A  27      -2.700   9.073  -0.780  1.00  0.00           H  
ATOM    369  HA  ILE A  27      -0.150   9.714  -1.792  1.00  0.00           H  
ATOM    370  HB  ILE A  27      -1.593  11.337   0.291  1.00  0.00           H  
ATOM    371 HG12 ILE A  27      -3.284  10.801  -1.322  1.00  0.00           H  
ATOM    372 HG13 ILE A  27      -2.741  12.441  -1.661  1.00  0.00           H  
ATOM    373 HG21 ILE A  27       0.219  12.601  -0.085  1.00  0.00           H  
ATOM    374 HG22 ILE A  27       0.613  11.760  -1.584  1.00  0.00           H  
ATOM    375 HG23 ILE A  27      -0.596  13.043  -1.585  1.00  0.00           H  
ATOM    376 HD11 ILE A  27      -2.456  11.811  -3.760  1.00  0.00           H  
ATOM    377 HD12 ILE A  27      -1.110  10.811  -3.214  1.00  0.00           H  
ATOM    378 HD13 ILE A  27      -2.727  10.118  -3.350  1.00  0.00           H  
ATOM    379  N   VAL A  28      -0.326   9.126   1.439  1.00  0.00           N  
ATOM    380  CA  VAL A  28       0.467   8.828   2.626  1.00  0.00           C  
ATOM    381  C   VAL A  28       1.327   7.587   2.415  1.00  0.00           C  
ATOM    382  O   VAL A  28       2.500   7.559   2.790  1.00  0.00           O  
ATOM    383  CB  VAL A  28      -0.428   8.615   3.861  1.00  0.00           C  
ATOM    384  CG1 VAL A  28       0.420   8.346   5.095  1.00  0.00           C  
ATOM    385  CG2 VAL A  28      -1.332   9.819   4.077  1.00  0.00           C  
ATOM    386  H   VAL A  28      -1.302   9.052   1.486  1.00  0.00           H  
ATOM    387  HA  VAL A  28       1.113   9.673   2.817  1.00  0.00           H  
ATOM    388  HB  VAL A  28      -1.051   7.750   3.684  1.00  0.00           H  
ATOM    389 HG11 VAL A  28       0.142   9.034   5.879  1.00  0.00           H  
ATOM    390 HG12 VAL A  28       0.257   7.332   5.430  1.00  0.00           H  
ATOM    391 HG13 VAL A  28       1.463   8.481   4.851  1.00  0.00           H  
ATOM    392 HG21 VAL A  28      -0.893  10.688   3.610  1.00  0.00           H  
ATOM    393 HG22 VAL A  28      -2.300   9.624   3.640  1.00  0.00           H  
ATOM    394 HG23 VAL A  28      -1.446   9.998   5.136  1.00  0.00           H  
ATOM    395  N   HIS A  29       0.737   6.561   1.810  1.00  0.00           N  
ATOM    396  CA  HIS A  29       1.450   5.315   1.547  1.00  0.00           C  
ATOM    397  C   HIS A  29       2.504   5.511   0.461  1.00  0.00           C  
ATOM    398  O   HIS A  29       3.532   4.834   0.449  1.00  0.00           O  
ATOM    399  CB  HIS A  29       0.468   4.220   1.130  1.00  0.00           C  
ATOM    400  CG  HIS A  29       1.095   3.135   0.309  1.00  0.00           C  
ATOM    401  ND1 HIS A  29       1.667   2.009   0.861  1.00  0.00           N  
ATOM    402  CD2 HIS A  29       1.236   3.008  -1.031  1.00  0.00           C  
ATOM    403  CE1 HIS A  29       2.135   1.237  -0.103  1.00  0.00           C  
ATOM    404  NE2 HIS A  29       1.886   1.821  -1.262  1.00  0.00           N  
ATOM    405  H   HIS A  29      -0.199   6.643   1.534  1.00  0.00           H  
ATOM    406  HA  HIS A  29       1.942   5.016   2.460  1.00  0.00           H  
ATOM    407  HB2 HIS A  29       0.049   3.765   2.015  1.00  0.00           H  
ATOM    408  HB3 HIS A  29      -0.327   4.661   0.546  1.00  0.00           H  
ATOM    409  HD1 HIS A  29       1.724   1.806   1.818  1.00  0.00           H  
ATOM    410  HD2 HIS A  29       0.901   3.711  -1.781  1.00  0.00           H  
ATOM    411  HE1 HIS A  29       2.635   0.289   0.031  1.00  0.00           H  
ATOM    412  N   LYS A  30       2.241   6.442  -0.450  1.00  0.00           N  
ATOM    413  CA  LYS A  30       3.166   6.729  -1.540  1.00  0.00           C  
ATOM    414  C   LYS A  30       4.408   7.449  -1.025  1.00  0.00           C  
ATOM    415  O   LYS A  30       5.471   7.391  -1.641  1.00  0.00           O  
ATOM    416  CB  LYS A  30       2.478   7.579  -2.610  1.00  0.00           C  
ATOM    417  CG  LYS A  30       1.677   6.765  -3.611  1.00  0.00           C  
ATOM    418  CD  LYS A  30       1.455   7.532  -4.904  1.00  0.00           C  
ATOM    419  CE  LYS A  30       0.684   6.702  -5.919  1.00  0.00           C  
ATOM    420  NZ  LYS A  30       1.536   5.646  -6.533  1.00  0.00           N  
ATOM    421  H   LYS A  30       1.405   6.950  -0.387  1.00  0.00           H  
ATOM    422  HA  LYS A  30       3.466   5.788  -1.977  1.00  0.00           H  
ATOM    423  HB2 LYS A  30       1.809   8.274  -2.125  1.00  0.00           H  
ATOM    424  HB3 LYS A  30       3.231   8.134  -3.151  1.00  0.00           H  
ATOM    425  HG2 LYS A  30       2.213   5.854  -3.833  1.00  0.00           H  
ATOM    426  HG3 LYS A  30       0.717   6.522  -3.178  1.00  0.00           H  
ATOM    427  HD2 LYS A  30       0.894   8.429  -4.689  1.00  0.00           H  
ATOM    428  HD3 LYS A  30       2.415   7.798  -5.324  1.00  0.00           H  
ATOM    429  HE2 LYS A  30      -0.152   6.235  -5.422  1.00  0.00           H  
ATOM    430  HE3 LYS A  30       0.320   7.357  -6.698  1.00  0.00           H  
ATOM    431  HZ1 LYS A  30       2.541   5.882  -6.414  1.00  0.00           H  
ATOM    432  HZ2 LYS A  30       1.328   5.565  -7.549  1.00  0.00           H  
ATOM    433  HZ3 LYS A  30       1.350   4.729  -6.080  1.00  0.00           H  
ATOM    434  N   GLY A  31       4.266   8.126   0.111  1.00  0.00           N  
ATOM    435  CA  GLY A  31       5.385   8.846   0.690  1.00  0.00           C  
ATOM    436  C   GLY A  31       6.538   7.932   1.052  1.00  0.00           C  
ATOM    437  O   GLY A  31       7.697   8.346   1.037  1.00  0.00           O  
ATOM    438  H   GLY A  31       3.394   8.137   0.559  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       5.731   9.582  -0.020  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       5.048   9.353   1.583  1.00  0.00           H  
ATOM    441  N   VAL A  32       6.221   6.684   1.382  1.00  0.00           N  
ATOM    442  CA  VAL A  32       7.239   5.708   1.750  1.00  0.00           C  
ATOM    443  C   VAL A  32       8.213   5.470   0.602  1.00  0.00           C  
ATOM    444  O   VAL A  32       9.356   5.063   0.817  1.00  0.00           O  
ATOM    445  CB  VAL A  32       6.607   4.364   2.160  1.00  0.00           C  
ATOM    446  CG1 VAL A  32       5.393   4.594   3.047  1.00  0.00           C  
ATOM    447  CG2 VAL A  32       6.232   3.555   0.928  1.00  0.00           C  
ATOM    448  H   VAL A  32       5.279   6.413   1.376  1.00  0.00           H  
ATOM    449  HA  VAL A  32       7.785   6.098   2.597  1.00  0.00           H  
ATOM    450  HB  VAL A  32       7.337   3.804   2.725  1.00  0.00           H  
ATOM    451 HG11 VAL A  32       5.482   5.552   3.538  1.00  0.00           H  
ATOM    452 HG12 VAL A  32       4.497   4.579   2.443  1.00  0.00           H  
ATOM    453 HG13 VAL A  32       5.338   3.813   3.791  1.00  0.00           H  
ATOM    454 HG21 VAL A  32       5.632   4.161   0.267  1.00  0.00           H  
ATOM    455 HG22 VAL A  32       7.131   3.244   0.416  1.00  0.00           H  
ATOM    456 HG23 VAL A  32       5.669   2.683   1.227  1.00  0.00           H  
ATOM    457  N   HIS A  33       7.754   5.725  -0.619  1.00  0.00           N  
ATOM    458  CA  HIS A  33       8.586   5.540  -1.803  1.00  0.00           C  
ATOM    459  C   HIS A  33       9.247   6.852  -2.214  1.00  0.00           C  
ATOM    460  O   HIS A  33      10.184   6.865  -3.013  1.00  0.00           O  
ATOM    461  CB  HIS A  33       7.748   4.993  -2.959  1.00  0.00           C  
ATOM    462  CG  HIS A  33       6.811   3.897  -2.555  1.00  0.00           C  
ATOM    463  ND1 HIS A  33       7.238   2.709  -2.000  1.00  0.00           N  
ATOM    464  CD2 HIS A  33       5.462   3.815  -2.625  1.00  0.00           C  
ATOM    465  CE1 HIS A  33       6.192   1.942  -1.749  1.00  0.00           C  
ATOM    466  NE2 HIS A  33       5.102   2.591  -2.118  1.00  0.00           N  
ATOM    467  H   HIS A  33       6.835   6.047  -0.726  1.00  0.00           H  
ATOM    468  HA  HIS A  33       9.356   4.825  -1.558  1.00  0.00           H  
ATOM    469  HB2 HIS A  33       7.159   5.795  -3.379  1.00  0.00           H  
ATOM    470  HB3 HIS A  33       8.409   4.602  -3.720  1.00  0.00           H  
ATOM    471  HD1 HIS A  33       8.169   2.463  -1.820  1.00  0.00           H  
ATOM    472  HD2 HIS A  33       4.792   4.572  -3.009  1.00  0.00           H  
ATOM    473  HE1 HIS A  33       6.221   0.954  -1.314  1.00  0.00           H  
ATOM    474  N   THR A  34       8.752   7.956  -1.663  1.00  0.00           N  
ATOM    475  CA  THR A  34       9.293   9.274  -1.973  1.00  0.00           C  
ATOM    476  C   THR A  34      10.352   9.686  -0.958  1.00  0.00           C  
ATOM    477  O   THR A  34      10.346  10.813  -0.463  1.00  0.00           O  
ATOM    478  CB  THR A  34       8.184  10.343  -2.005  1.00  0.00           C  
ATOM    479  OG1 THR A  34       7.655  10.539  -0.689  1.00  0.00           O  
ATOM    480  CG2 THR A  34       7.065   9.934  -2.951  1.00  0.00           C  
ATOM    481  H   THR A  34       8.005   7.882  -1.033  1.00  0.00           H  
ATOM    482  HA  THR A  34       9.746   9.226  -2.953  1.00  0.00           H  
ATOM    483  HB  THR A  34       8.611  11.272  -2.356  1.00  0.00           H  
ATOM    484  HG1 THR A  34       8.377  10.589  -0.058  1.00  0.00           H  
ATOM    485 HG21 THR A  34       6.427   9.213  -2.464  1.00  0.00           H  
ATOM    486 HG22 THR A  34       7.490   9.495  -3.842  1.00  0.00           H  
ATOM    487 HG23 THR A  34       6.485  10.804  -3.220  1.00  0.00           H  
ATOM    488  N   GLY A  35      11.262   8.767  -0.651  1.00  0.00           N  
ATOM    489  CA  GLY A  35      12.315   9.055   0.304  1.00  0.00           C  
ATOM    490  C   GLY A  35      13.632   8.405  -0.071  1.00  0.00           C  
ATOM    491  O   GLY A  35      13.687   7.204  -0.338  1.00  0.00           O  
ATOM    492  H   GLY A  35      11.217   7.885  -1.077  1.00  0.00           H  
ATOM    493  HA2 GLY A  35      12.456  10.124   0.357  1.00  0.00           H  
ATOM    494  HA3 GLY A  35      12.013   8.693   1.276  1.00  0.00           H  
ATOM    495  N   VAL A  36      14.697   9.200  -0.095  1.00  0.00           N  
ATOM    496  CA  VAL A  36      16.021   8.696  -0.442  1.00  0.00           C  
ATOM    497  C   VAL A  36      16.530   7.719   0.612  1.00  0.00           C  
ATOM    498  O   VAL A  36      16.412   7.966   1.813  1.00  0.00           O  
ATOM    499  CB  VAL A  36      17.037   9.843  -0.595  1.00  0.00           C  
ATOM    500  CG1 VAL A  36      17.221  10.574   0.727  1.00  0.00           C  
ATOM    501  CG2 VAL A  36      18.366   9.312  -1.110  1.00  0.00           C  
ATOM    502  H   VAL A  36      14.591  10.149   0.127  1.00  0.00           H  
ATOM    503  HA  VAL A  36      15.944   8.181  -1.389  1.00  0.00           H  
ATOM    504  HB  VAL A  36      16.649  10.546  -1.318  1.00  0.00           H  
ATOM    505 HG11 VAL A  36      16.982  11.619   0.596  1.00  0.00           H  
ATOM    506 HG12 VAL A  36      16.566  10.144   1.470  1.00  0.00           H  
ATOM    507 HG13 VAL A  36      18.247  10.477   1.051  1.00  0.00           H  
ATOM    508 HG21 VAL A  36      18.190   8.459  -1.748  1.00  0.00           H  
ATOM    509 HG22 VAL A  36      18.868  10.085  -1.672  1.00  0.00           H  
ATOM    510 HG23 VAL A  36      18.984   9.016  -0.274  1.00  0.00           H  
ATOM    511  N   LYS A  37      17.096   6.607   0.156  1.00  0.00           N  
ATOM    512  CA  LYS A  37      17.626   5.591   1.058  1.00  0.00           C  
ATOM    513  C   LYS A  37      19.014   5.140   0.614  1.00  0.00           C  
ATOM    514  O   LYS A  37      19.287   4.971  -0.574  1.00  0.00           O  
ATOM    515  CB  LYS A  37      16.681   4.389   1.116  1.00  0.00           C  
ATOM    516  CG  LYS A  37      17.067   3.362   2.166  1.00  0.00           C  
ATOM    517  CD  LYS A  37      16.241   2.093   2.037  1.00  0.00           C  
ATOM    518  CE  LYS A  37      16.802   0.972   2.898  1.00  0.00           C  
ATOM    519  NZ  LYS A  37      16.526  -0.369   2.311  1.00  0.00           N  
ATOM    520  H   LYS A  37      17.161   6.466  -0.813  1.00  0.00           H  
ATOM    521  HA  LYS A  37      17.700   6.028   2.042  1.00  0.00           H  
ATOM    522  HB2 LYS A  37      15.684   4.740   1.335  1.00  0.00           H  
ATOM    523  HB3 LYS A  37      16.678   3.902   0.151  1.00  0.00           H  
ATOM    524  HG2 LYS A  37      18.111   3.112   2.046  1.00  0.00           H  
ATOM    525  HG3 LYS A  37      16.908   3.786   3.147  1.00  0.00           H  
ATOM    526  HD2 LYS A  37      15.228   2.300   2.350  1.00  0.00           H  
ATOM    527  HD3 LYS A  37      16.242   1.777   1.003  1.00  0.00           H  
ATOM    528  HE2 LYS A  37      17.869   1.104   2.987  1.00  0.00           H  
ATOM    529  HE3 LYS A  37      16.349   1.027   3.877  1.00  0.00           H  
ATOM    530  HZ1 LYS A  37      16.099  -0.266   1.369  1.00  0.00           H  
ATOM    531  HZ2 LYS A  37      15.870  -0.897   2.921  1.00  0.00           H  
ATOM    532  HZ3 LYS A  37      17.410  -0.909   2.223  1.00  0.00           H  
ATOM    533  N   PRO A  38      19.911   4.938   1.590  1.00  0.00           N  
ATOM    534  CA  PRO A  38      21.285   4.501   1.324  1.00  0.00           C  
ATOM    535  C   PRO A  38      21.350   3.059   0.832  1.00  0.00           C  
ATOM    536  O   PRO A  38      21.510   2.130   1.623  1.00  0.00           O  
ATOM    537  CB  PRO A  38      21.969   4.632   2.687  1.00  0.00           C  
ATOM    538  CG  PRO A  38      20.864   4.508   3.679  1.00  0.00           C  
ATOM    539  CD  PRO A  38      19.654   5.119   3.029  1.00  0.00           C  
ATOM    540  HA  PRO A  38      21.775   5.146   0.610  1.00  0.00           H  
ATOM    541  HB2 PRO A  38      22.697   3.841   2.805  1.00  0.00           H  
ATOM    542  HB3 PRO A  38      22.457   5.592   2.759  1.00  0.00           H  
ATOM    543  HG2 PRO A  38      20.685   3.467   3.901  1.00  0.00           H  
ATOM    544  HG3 PRO A  38      21.118   5.048   4.580  1.00  0.00           H  
ATOM    545  HD2 PRO A  38      18.759   4.595   3.329  1.00  0.00           H  
ATOM    546  HD3 PRO A  38      19.581   6.168   3.277  1.00  0.00           H  
ATOM    547  N   SER A  39      21.225   2.880  -0.479  1.00  0.00           N  
ATOM    548  CA  SER A  39      21.267   1.551  -1.077  1.00  0.00           C  
ATOM    549  C   SER A  39      22.230   1.516  -2.260  1.00  0.00           C  
ATOM    550  O   SER A  39      21.942   0.912  -3.292  1.00  0.00           O  
ATOM    551  CB  SER A  39      19.868   1.129  -1.531  1.00  0.00           C  
ATOM    552  OG  SER A  39      19.537   1.717  -2.777  1.00  0.00           O  
ATOM    553  H   SER A  39      21.100   3.661  -1.058  1.00  0.00           H  
ATOM    554  HA  SER A  39      21.615   0.860  -0.324  1.00  0.00           H  
ATOM    555  HB2 SER A  39      19.834   0.055  -1.634  1.00  0.00           H  
ATOM    556  HB3 SER A  39      19.143   1.443  -0.794  1.00  0.00           H  
ATOM    557  HG  SER A  39      18.892   2.415  -2.641  1.00  0.00           H  
ATOM    558  N   GLY A  40      23.376   2.170  -2.100  1.00  0.00           N  
ATOM    559  CA  GLY A  40      24.365   2.203  -3.162  1.00  0.00           C  
ATOM    560  C   GLY A  40      25.161   3.494  -3.174  1.00  0.00           C  
ATOM    561  O   GLY A  40      26.320   3.537  -2.763  1.00  0.00           O  
ATOM    562  H   GLY A  40      23.552   2.635  -1.255  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      25.045   1.375  -3.031  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      23.861   2.096  -4.111  1.00  0.00           H  
ATOM    565  N   PRO A  41      24.532   4.576  -3.656  1.00  0.00           N  
ATOM    566  CA  PRO A  41      25.171   5.893  -3.733  1.00  0.00           C  
ATOM    567  C   PRO A  41      25.389   6.513  -2.357  1.00  0.00           C  
ATOM    568  O   PRO A  41      24.782   6.091  -1.373  1.00  0.00           O  
ATOM    569  CB  PRO A  41      24.172   6.725  -4.542  1.00  0.00           C  
ATOM    570  CG  PRO A  41      22.856   6.064  -4.313  1.00  0.00           C  
ATOM    571  CD  PRO A  41      23.150   4.597  -4.164  1.00  0.00           C  
ATOM    572  HA  PRO A  41      26.113   5.847  -4.260  1.00  0.00           H  
ATOM    573  HB2 PRO A  41      24.171   7.744  -4.179  1.00  0.00           H  
ATOM    574  HB3 PRO A  41      24.445   6.708  -5.586  1.00  0.00           H  
ATOM    575  HG2 PRO A  41      22.403   6.449  -3.412  1.00  0.00           H  
ATOM    576  HG3 PRO A  41      22.209   6.232  -5.161  1.00  0.00           H  
ATOM    577  HD2 PRO A  41      22.472   4.147  -3.454  1.00  0.00           H  
ATOM    578  HD3 PRO A  41      23.083   4.100  -5.120  1.00  0.00           H  
ATOM    579  N   SER A  42      26.259   7.516  -2.296  1.00  0.00           N  
ATOM    580  CA  SER A  42      26.560   8.191  -1.039  1.00  0.00           C  
ATOM    581  C   SER A  42      25.486   9.222  -0.706  1.00  0.00           C  
ATOM    582  O   SER A  42      25.790  10.336  -0.279  1.00  0.00           O  
ATOM    583  CB  SER A  42      27.929   8.871  -1.116  1.00  0.00           C  
ATOM    584  OG  SER A  42      28.255   9.499   0.111  1.00  0.00           O  
ATOM    585  H   SER A  42      26.712   7.806  -3.116  1.00  0.00           H  
ATOM    586  HA  SER A  42      26.581   7.445  -0.259  1.00  0.00           H  
ATOM    587  HB2 SER A  42      28.683   8.131  -1.339  1.00  0.00           H  
ATOM    588  HB3 SER A  42      27.914   9.617  -1.897  1.00  0.00           H  
ATOM    589  HG  SER A  42      28.279   8.843   0.812  1.00  0.00           H  
ATOM    590  N   SER A  43      24.228   8.842  -0.904  1.00  0.00           N  
ATOM    591  CA  SER A  43      23.107   9.733  -0.628  1.00  0.00           C  
ATOM    592  C   SER A  43      23.322  11.094  -1.284  1.00  0.00           C  
ATOM    593  O   SER A  43      23.050  12.134  -0.685  1.00  0.00           O  
ATOM    594  CB  SER A  43      22.924   9.905   0.881  1.00  0.00           C  
ATOM    595  OG  SER A  43      22.241   8.796   1.441  1.00  0.00           O  
ATOM    596  H   SER A  43      24.050   7.940  -1.246  1.00  0.00           H  
ATOM    597  HA  SER A  43      22.217   9.284  -1.042  1.00  0.00           H  
ATOM    598  HB2 SER A  43      23.891   9.991   1.351  1.00  0.00           H  
ATOM    599  HB3 SER A  43      22.349  10.800   1.071  1.00  0.00           H  
ATOM    600  HG  SER A  43      22.591   7.983   1.068  1.00  0.00           H  
ATOM    601  N   GLY A  44      23.813  11.078  -2.519  1.00  0.00           N  
ATOM    602  CA  GLY A  44      24.057  12.316  -3.237  1.00  0.00           C  
ATOM    603  C   GLY A  44      24.893  13.295  -2.437  1.00  0.00           C  
ATOM    604  O   GLY A  44      25.586  12.874  -1.512  1.00  0.00           O  
ATOM    605  H   GLY A  44      24.012  10.219  -2.947  1.00  0.00           H  
ATOM    606  HA2 GLY A  44      24.570  12.089  -4.159  1.00  0.00           H  
ATOM    607  HA3 GLY A  44      23.108  12.777  -3.469  1.00  0.00           H  
TER     608      GLY A  44                                                      
HETATM  609 ZN    ZN A 201       3.428   1.385  -2.505  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -3.552 -13.581  -7.483  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.813 -14.489  -6.382  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.263 -14.462  -5.940  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.050 -15.331  -6.316  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.741 -13.689  -8.023  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.560 -15.493  -6.689  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.189 -14.211  -5.545  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.617 -13.464  -5.137  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.981 -13.330  -4.639  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.722 -12.218  -5.375  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.379 -11.042  -5.253  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.971 -13.044  -3.136  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.270 -13.173  -2.584  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.944 -12.802  -4.873  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.491 -14.265  -4.815  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.313 -13.743  -2.643  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.619 -12.037  -2.966  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.208 -13.228  -1.628  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.740 -12.600  -6.140  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.528 -11.637  -6.899  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.088 -10.551  -5.985  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.847  -9.363  -6.194  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.672 -12.344  -7.629  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.192 -13.073  -8.745  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.964 -13.552  -6.196  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.878 -11.177  -7.628  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.160 -13.028  -6.951  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.385 -11.609  -7.973  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.717 -12.856  -9.519  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.837 -10.969  -4.969  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.419 -10.021  -4.037  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.906  -9.829  -4.260  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.334  -9.458  -5.353  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.995 -11.929  -4.852  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.260 -10.378  -3.031  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.924  -9.069  -4.154  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.696 -10.083  -3.222  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.145  -9.941  -3.311  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.678  -9.080  -2.169  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.715  -9.384  -1.580  1.00  0.00           O  
ATOM     41  CB  SER A   5     -15.816 -11.315  -3.285  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.573 -11.978  -2.056  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.295 -10.375  -2.377  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.374  -9.456  -4.248  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -16.881 -11.195  -3.411  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -15.424 -11.920  -4.090  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.990 -12.726  -2.205  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.959  -8.005  -1.862  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.356  -7.102  -0.788  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.642  -5.705  -1.331  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.641  -5.081  -0.975  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.261  -7.032   0.279  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.040  -6.573  -0.273  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.141  -7.817  -2.368  1.00  0.00           H  
ATOM     55  HA  SER A   6     -16.257  -7.494  -0.341  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.567  -6.353   1.060  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.107  -8.016   0.697  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.004  -5.615  -0.220  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.758  -5.221  -2.197  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.932  -3.901  -2.776  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.823  -3.542  -3.745  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.888  -4.317  -3.942  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.980  -5.763  -2.445  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.876  -3.872  -3.299  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.950  -3.171  -1.980  1.00  0.00           H  
ATOM     66  N   GLU A   8     -13.928  -2.364  -4.352  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -12.927  -1.906  -5.307  1.00  0.00           C  
ATOM     68  C   GLU A   8     -12.376  -0.540  -4.906  1.00  0.00           C  
ATOM     69  O   GLU A   8     -13.121   0.342  -4.479  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -13.527  -1.832  -6.713  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -13.725  -3.191  -7.362  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -14.340  -3.094  -8.745  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -15.392  -2.436  -8.881  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -13.768  -3.676  -9.690  1.00  0.00           O  
ATOM     75  H   GLU A   8     -14.697  -1.790  -4.153  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -12.118  -2.621  -5.308  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -14.486  -1.339  -6.657  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -12.870  -1.249  -7.341  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -12.765  -3.680  -7.446  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -14.375  -3.784  -6.736  1.00  0.00           H  
ATOM     81  N   LYS A   9     -11.065  -0.374  -5.044  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -10.412   0.883  -4.697  1.00  0.00           C  
ATOM     83  C   LYS A   9      -9.860   1.571  -5.942  1.00  0.00           C  
ATOM     84  O   LYS A   9      -8.946   1.076  -6.601  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -9.282   0.634  -3.696  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -9.756   0.526  -2.257  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -8.791  -0.287  -1.411  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -9.279  -0.416   0.024  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -10.310  -1.482   0.165  1.00  0.00           N  
ATOM     90  H   LYS A   9     -10.523  -1.115  -5.390  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -11.150   1.525  -4.242  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -8.780  -0.286  -3.958  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -8.575   1.450  -3.759  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -9.838   1.518  -1.838  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -10.725   0.046  -2.243  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -8.696  -1.275  -1.837  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -7.826   0.202  -1.411  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -8.438  -0.654   0.656  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -9.705   0.528   0.331  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -11.256  -1.091  -0.017  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -10.288  -1.874   1.128  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -10.126  -2.248  -0.513  1.00  0.00           H  
ATOM    103  N   PRO A  10     -10.427   2.741  -6.272  1.00  0.00           N  
ATOM    104  CA  PRO A  10     -10.006   3.524  -7.438  1.00  0.00           C  
ATOM    105  C   PRO A  10      -8.620   4.133  -7.257  1.00  0.00           C  
ATOM    106  O   PRO A  10      -8.147   4.887  -8.108  1.00  0.00           O  
ATOM    107  CB  PRO A  10     -11.067   4.624  -7.528  1.00  0.00           C  
ATOM    108  CG  PRO A  10     -11.585   4.765  -6.139  1.00  0.00           C  
ATOM    109  CD  PRO A  10     -11.521   3.391  -5.531  1.00  0.00           C  
ATOM    110  HA  PRO A  10     -10.022   2.930  -8.340  1.00  0.00           H  
ATOM    111  HB2 PRO A  10     -10.610   5.540  -7.876  1.00  0.00           H  
ATOM    112  HB3 PRO A  10     -11.846   4.322  -8.212  1.00  0.00           H  
ATOM    113  HG2 PRO A  10     -10.964   5.451  -5.583  1.00  0.00           H  
ATOM    114  HG3 PRO A  10     -12.606   5.117  -6.163  1.00  0.00           H  
ATOM    115  HD2 PRO A  10     -11.290   3.455  -4.478  1.00  0.00           H  
ATOM    116  HD3 PRO A  10     -12.453   2.867  -5.684  1.00  0.00           H  
ATOM    117  N   TYR A  11      -7.974   3.803  -6.145  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -6.642   4.320  -5.852  1.00  0.00           C  
ATOM    119  C   TYR A  11      -5.684   3.187  -5.495  1.00  0.00           C  
ATOM    120  O   TYR A  11      -5.783   2.590  -4.423  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -6.705   5.330  -4.705  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -7.642   6.488  -4.969  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -9.006   6.371  -4.732  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -7.162   7.698  -5.454  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -9.865   7.426  -4.972  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -8.014   8.759  -5.696  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -9.364   8.618  -5.454  1.00  0.00           C  
ATOM    128  OH  TYR A  11     -10.217   9.671  -5.693  1.00  0.00           O  
ATOM    129  H   TYR A  11      -8.403   3.198  -5.504  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -6.278   4.818  -6.738  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -7.042   4.829  -3.811  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -5.718   5.734  -4.536  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -9.395   5.437  -4.354  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -6.104   7.805  -5.643  1.00  0.00           H  
ATOM    135  HE1 TYR A  11     -10.922   7.316  -4.782  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -7.622   9.692  -6.073  1.00  0.00           H  
ATOM    137  HH  TYR A  11      -9.958  10.114  -6.504  1.00  0.00           H  
ATOM    138  N   SER A  12      -4.757   2.897  -6.402  1.00  0.00           N  
ATOM    139  CA  SER A  12      -3.782   1.835  -6.185  1.00  0.00           C  
ATOM    140  C   SER A  12      -2.364   2.338  -6.438  1.00  0.00           C  
ATOM    141  O   SER A  12      -2.150   3.252  -7.235  1.00  0.00           O  
ATOM    142  CB  SER A  12      -4.083   0.644  -7.098  1.00  0.00           C  
ATOM    143  OG  SER A  12      -4.235   1.059  -8.444  1.00  0.00           O  
ATOM    144  H   SER A  12      -4.729   3.409  -7.237  1.00  0.00           H  
ATOM    145  HA  SER A  12      -3.860   1.518  -5.156  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -3.270  -0.064  -7.042  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -4.998   0.169  -6.774  1.00  0.00           H  
ATOM    148  HG  SER A  12      -3.427   1.482  -8.742  1.00  0.00           H  
ATOM    149  N   CYS A  13      -1.398   1.735  -5.754  1.00  0.00           N  
ATOM    150  CA  CYS A  13       0.000   2.121  -5.903  1.00  0.00           C  
ATOM    151  C   CYS A  13       0.643   1.393  -7.080  1.00  0.00           C  
ATOM    152  O   CYS A  13       0.187   0.325  -7.487  1.00  0.00           O  
ATOM    153  CB  CYS A  13       0.774   1.818  -4.618  1.00  0.00           C  
ATOM    154  SG  CYS A  13       2.559   2.166  -4.725  1.00  0.00           S  
ATOM    155  H   CYS A  13      -1.631   1.012  -5.133  1.00  0.00           H  
ATOM    156  HA  CYS A  13       0.033   3.183  -6.091  1.00  0.00           H  
ATOM    157  HB2 CYS A  13       0.371   2.418  -3.815  1.00  0.00           H  
ATOM    158  HB3 CYS A  13       0.656   0.773  -4.374  1.00  0.00           H  
ATOM    159  N   ASN A  14       1.706   1.979  -7.622  1.00  0.00           N  
ATOM    160  CA  ASN A  14       2.412   1.386  -8.752  1.00  0.00           C  
ATOM    161  C   ASN A  14       3.840   1.014  -8.367  1.00  0.00           C  
ATOM    162  O   ASN A  14       4.379   0.013  -8.837  1.00  0.00           O  
ATOM    163  CB  ASN A  14       2.427   2.356  -9.935  1.00  0.00           C  
ATOM    164  CG  ASN A  14       1.068   2.980 -10.189  1.00  0.00           C  
ATOM    165  OD1 ASN A  14       0.302   2.506 -11.029  1.00  0.00           O  
ATOM    166  ND2 ASN A  14       0.763   4.048  -9.463  1.00  0.00           N  
ATOM    167  H   ASN A  14       2.023   2.830  -7.253  1.00  0.00           H  
ATOM    168  HA  ASN A  14       1.884   0.490  -9.040  1.00  0.00           H  
ATOM    169  HB2 ASN A  14       3.133   3.149  -9.734  1.00  0.00           H  
ATOM    170  HB3 ASN A  14       2.731   1.825 -10.825  1.00  0.00           H  
ATOM    171 HD21 ASN A  14       1.421   4.370  -8.813  1.00  0.00           H  
ATOM    172 HD22 ASN A  14      -0.110   4.471  -9.606  1.00  0.00           H  
ATOM    173  N   GLU A  15       4.447   1.828  -7.509  1.00  0.00           N  
ATOM    174  CA  GLU A  15       5.813   1.584  -7.061  1.00  0.00           C  
ATOM    175  C   GLU A  15       5.945   0.192  -6.450  1.00  0.00           C  
ATOM    176  O   GLU A  15       6.597  -0.687  -7.014  1.00  0.00           O  
ATOM    177  CB  GLU A  15       6.236   2.643  -6.040  1.00  0.00           C  
ATOM    178  CG  GLU A  15       5.712   4.034  -6.354  1.00  0.00           C  
ATOM    179  CD  GLU A  15       6.624   5.131  -5.840  1.00  0.00           C  
ATOM    180  OE1 GLU A  15       7.846   5.049  -6.084  1.00  0.00           O  
ATOM    181  OE2 GLU A  15       6.117   6.071  -5.193  1.00  0.00           O  
ATOM    182  H   GLU A  15       3.965   2.611  -7.169  1.00  0.00           H  
ATOM    183  HA  GLU A  15       6.461   1.649  -7.922  1.00  0.00           H  
ATOM    184  HB2 GLU A  15       5.869   2.353  -5.066  1.00  0.00           H  
ATOM    185  HB3 GLU A  15       7.315   2.686  -6.010  1.00  0.00           H  
ATOM    186  HG2 GLU A  15       5.618   4.137  -7.424  1.00  0.00           H  
ATOM    187  HG3 GLU A  15       4.740   4.151  -5.896  1.00  0.00           H  
ATOM    188  N   CYS A  16       5.321  -0.001  -5.293  1.00  0.00           N  
ATOM    189  CA  CYS A  16       5.369  -1.285  -4.603  1.00  0.00           C  
ATOM    190  C   CYS A  16       4.102  -2.093  -4.871  1.00  0.00           C  
ATOM    191  O   CYS A  16       4.151  -3.313  -5.022  1.00  0.00           O  
ATOM    192  CB  CYS A  16       5.543  -1.073  -3.098  1.00  0.00           C  
ATOM    193  SG  CYS A  16       4.040  -0.491  -2.250  1.00  0.00           S  
ATOM    194  H   CYS A  16       4.817   0.738  -4.892  1.00  0.00           H  
ATOM    195  HA  CYS A  16       6.217  -1.834  -4.981  1.00  0.00           H  
ATOM    196  HB2 CYS A  16       5.835  -2.008  -2.642  1.00  0.00           H  
ATOM    197  HB3 CYS A  16       6.319  -0.340  -2.933  1.00  0.00           H  
ATOM    198  N   GLY A  17       2.967  -1.402  -4.928  1.00  0.00           N  
ATOM    199  CA  GLY A  17       1.704  -2.071  -5.177  1.00  0.00           C  
ATOM    200  C   GLY A  17       0.797  -2.069  -3.962  1.00  0.00           C  
ATOM    201  O   GLY A  17       1.155  -2.600  -2.910  1.00  0.00           O  
ATOM    202  H   GLY A  17       2.988  -0.431  -4.800  1.00  0.00           H  
ATOM    203  HA2 GLY A  17       1.199  -1.572  -5.991  1.00  0.00           H  
ATOM    204  HA3 GLY A  17       1.901  -3.094  -5.463  1.00  0.00           H  
ATOM    205  N   LYS A  18      -0.380  -1.470  -4.105  1.00  0.00           N  
ATOM    206  CA  LYS A  18      -1.342  -1.401  -3.011  1.00  0.00           C  
ATOM    207  C   LYS A  18      -2.649  -0.767  -3.476  1.00  0.00           C  
ATOM    208  O   LYS A  18      -2.754  -0.298  -4.609  1.00  0.00           O  
ATOM    209  CB  LYS A  18      -0.760  -0.599  -1.845  1.00  0.00           C  
ATOM    210  CG  LYS A  18      -1.564  -0.723  -0.562  1.00  0.00           C  
ATOM    211  CD  LYS A  18      -0.680  -0.580   0.666  1.00  0.00           C  
ATOM    212  CE  LYS A  18      -1.477  -0.752   1.950  1.00  0.00           C  
ATOM    213  NZ  LYS A  18      -0.594  -1.003   3.122  1.00  0.00           N  
ATOM    214  H   LYS A  18      -0.609  -1.066  -4.969  1.00  0.00           H  
ATOM    215  HA  LYS A  18      -1.542  -2.408  -2.681  1.00  0.00           H  
ATOM    216  HB2 LYS A  18       0.244  -0.945  -1.651  1.00  0.00           H  
ATOM    217  HB3 LYS A  18      -0.725   0.445  -2.123  1.00  0.00           H  
ATOM    218  HG2 LYS A  18      -2.316   0.052  -0.542  1.00  0.00           H  
ATOM    219  HG3 LYS A  18      -2.042  -1.692  -0.539  1.00  0.00           H  
ATOM    220  HD2 LYS A  18       0.092  -1.334   0.632  1.00  0.00           H  
ATOM    221  HD3 LYS A  18      -0.228   0.401   0.661  1.00  0.00           H  
ATOM    222  HE2 LYS A  18      -2.048   0.147   2.126  1.00  0.00           H  
ATOM    223  HE3 LYS A  18      -2.150  -1.588   1.831  1.00  0.00           H  
ATOM    224  HZ1 LYS A  18       0.058  -1.787   2.917  1.00  0.00           H  
ATOM    225  HZ2 LYS A  18      -1.167  -1.250   3.954  1.00  0.00           H  
ATOM    226  HZ3 LYS A  18      -0.038  -0.151   3.339  1.00  0.00           H  
ATOM    227  N   ALA A  19      -3.642  -0.756  -2.593  1.00  0.00           N  
ATOM    228  CA  ALA A  19      -4.941  -0.177  -2.912  1.00  0.00           C  
ATOM    229  C   ALA A  19      -5.421   0.744  -1.795  1.00  0.00           C  
ATOM    230  O   ALA A  19      -5.001   0.613  -0.645  1.00  0.00           O  
ATOM    231  CB  ALA A  19      -5.962  -1.276  -3.166  1.00  0.00           C  
ATOM    232  H   ALA A  19      -3.497  -1.145  -1.706  1.00  0.00           H  
ATOM    233  HA  ALA A  19      -4.836   0.400  -3.820  1.00  0.00           H  
ATOM    234  HB1 ALA A  19      -6.150  -1.354  -4.226  1.00  0.00           H  
ATOM    235  HB2 ALA A  19      -5.575  -2.216  -2.799  1.00  0.00           H  
ATOM    236  HB3 ALA A  19      -6.881  -1.040  -2.653  1.00  0.00           H  
ATOM    237  N   PHE A  20      -6.302   1.677  -2.141  1.00  0.00           N  
ATOM    238  CA  PHE A  20      -6.837   2.622  -1.167  1.00  0.00           C  
ATOM    239  C   PHE A  20      -8.185   3.171  -1.626  1.00  0.00           C  
ATOM    240  O   PHE A  20      -8.395   3.421  -2.814  1.00  0.00           O  
ATOM    241  CB  PHE A  20      -5.853   3.772  -0.946  1.00  0.00           C  
ATOM    242  CG  PHE A  20      -4.524   3.329  -0.405  1.00  0.00           C  
ATOM    243  CD1 PHE A  20      -3.509   2.935  -1.261  1.00  0.00           C  
ATOM    244  CD2 PHE A  20      -4.291   3.305   0.961  1.00  0.00           C  
ATOM    245  CE1 PHE A  20      -2.284   2.526  -0.766  1.00  0.00           C  
ATOM    246  CE2 PHE A  20      -3.069   2.898   1.462  1.00  0.00           C  
ATOM    247  CZ  PHE A  20      -2.065   2.507   0.597  1.00  0.00           C  
ATOM    248  H   PHE A  20      -6.599   1.732  -3.074  1.00  0.00           H  
ATOM    249  HA  PHE A  20      -6.976   2.094  -0.236  1.00  0.00           H  
ATOM    250  HB2 PHE A  20      -5.677   4.271  -1.887  1.00  0.00           H  
ATOM    251  HB3 PHE A  20      -6.281   4.473  -0.246  1.00  0.00           H  
ATOM    252  HD1 PHE A  20      -3.680   2.950  -2.329  1.00  0.00           H  
ATOM    253  HD2 PHE A  20      -5.075   3.609   1.638  1.00  0.00           H  
ATOM    254  HE1 PHE A  20      -1.502   2.222  -1.445  1.00  0.00           H  
ATOM    255  HE2 PHE A  20      -2.899   2.883   2.528  1.00  0.00           H  
ATOM    256  HZ  PHE A  20      -1.109   2.189   0.986  1.00  0.00           H  
ATOM    257  N   THR A  21      -9.096   3.357  -0.677  1.00  0.00           N  
ATOM    258  CA  THR A  21     -10.424   3.875  -0.982  1.00  0.00           C  
ATOM    259  C   THR A  21     -10.364   5.350  -1.363  1.00  0.00           C  
ATOM    260  O   THR A  21     -10.987   5.776  -2.336  1.00  0.00           O  
ATOM    261  CB  THR A  21     -11.382   3.702   0.211  1.00  0.00           C  
ATOM    262  OG1 THR A  21     -11.317   2.359   0.702  1.00  0.00           O  
ATOM    263  CG2 THR A  21     -12.812   4.031  -0.192  1.00  0.00           C  
ATOM    264  H   THR A  21      -8.869   3.140   0.251  1.00  0.00           H  
ATOM    265  HA  THR A  21     -10.817   3.313  -1.817  1.00  0.00           H  
ATOM    266  HB  THR A  21     -11.080   4.380   0.997  1.00  0.00           H  
ATOM    267  HG1 THR A  21     -11.565   2.345   1.630  1.00  0.00           H  
ATOM    268 HG21 THR A  21     -13.037   3.560  -1.136  1.00  0.00           H  
ATOM    269 HG22 THR A  21     -12.922   5.101  -0.288  1.00  0.00           H  
ATOM    270 HG23 THR A  21     -13.492   3.666   0.564  1.00  0.00           H  
ATOM    271  N   PHE A  22      -9.612   6.126  -0.590  1.00  0.00           N  
ATOM    272  CA  PHE A  22      -9.472   7.554  -0.846  1.00  0.00           C  
ATOM    273  C   PHE A  22      -8.059   7.886  -1.317  1.00  0.00           C  
ATOM    274  O   PHE A  22      -7.119   7.125  -1.085  1.00  0.00           O  
ATOM    275  CB  PHE A  22      -9.802   8.355   0.415  1.00  0.00           C  
ATOM    276  CG  PHE A  22     -11.260   8.693   0.546  1.00  0.00           C  
ATOM    277  CD1 PHE A  22     -12.178   7.724   0.919  1.00  0.00           C  
ATOM    278  CD2 PHE A  22     -11.712   9.978   0.297  1.00  0.00           C  
ATOM    279  CE1 PHE A  22     -13.520   8.032   1.039  1.00  0.00           C  
ATOM    280  CE2 PHE A  22     -13.053  10.292   0.416  1.00  0.00           C  
ATOM    281  CZ  PHE A  22     -13.958   9.318   0.789  1.00  0.00           C  
ATOM    282  H   PHE A  22      -9.140   5.728   0.172  1.00  0.00           H  
ATOM    283  HA  PHE A  22     -10.170   7.821  -1.625  1.00  0.00           H  
ATOM    284  HB2 PHE A  22      -9.516   7.781   1.283  1.00  0.00           H  
ATOM    285  HB3 PHE A  22      -9.246   9.280   0.401  1.00  0.00           H  
ATOM    286  HD1 PHE A  22     -11.837   6.718   1.116  1.00  0.00           H  
ATOM    287  HD2 PHE A  22     -11.005  10.742   0.005  1.00  0.00           H  
ATOM    288  HE1 PHE A  22     -14.225   7.268   1.331  1.00  0.00           H  
ATOM    289  HE2 PHE A  22     -13.392  11.299   0.219  1.00  0.00           H  
ATOM    290  HZ  PHE A  22     -15.006   9.560   0.882  1.00  0.00           H  
ATOM    291  N   LYS A  23      -7.916   9.029  -1.981  1.00  0.00           N  
ATOM    292  CA  LYS A  23      -6.619   9.464  -2.485  1.00  0.00           C  
ATOM    293  C   LYS A  23      -5.651   9.733  -1.337  1.00  0.00           C  
ATOM    294  O   LYS A  23      -4.571   9.147  -1.273  1.00  0.00           O  
ATOM    295  CB  LYS A  23      -6.777  10.724  -3.338  1.00  0.00           C  
ATOM    296  CG  LYS A  23      -5.458  11.384  -3.700  1.00  0.00           C  
ATOM    297  CD  LYS A  23      -5.642  12.455  -4.761  1.00  0.00           C  
ATOM    298  CE  LYS A  23      -5.495  11.883  -6.163  1.00  0.00           C  
ATOM    299  NZ  LYS A  23      -5.853  12.879  -7.209  1.00  0.00           N  
ATOM    300  H   LYS A  23      -8.703   9.594  -2.134  1.00  0.00           H  
ATOM    301  HA  LYS A  23      -6.219   8.672  -3.099  1.00  0.00           H  
ATOM    302  HB2 LYS A  23      -7.288  10.463  -4.253  1.00  0.00           H  
ATOM    303  HB3 LYS A  23      -7.376  11.440  -2.793  1.00  0.00           H  
ATOM    304  HG2 LYS A  23      -5.038  11.838  -2.814  1.00  0.00           H  
ATOM    305  HG3 LYS A  23      -4.780  10.631  -4.076  1.00  0.00           H  
ATOM    306  HD2 LYS A  23      -6.629  12.883  -4.661  1.00  0.00           H  
ATOM    307  HD3 LYS A  23      -4.898  13.226  -4.616  1.00  0.00           H  
ATOM    308  HE2 LYS A  23      -4.471  11.575  -6.306  1.00  0.00           H  
ATOM    309  HE3 LYS A  23      -6.145  11.025  -6.257  1.00  0.00           H  
ATOM    310  HZ1 LYS A  23      -6.196  13.756  -6.767  1.00  0.00           H  
ATOM    311  HZ2 LYS A  23      -6.601  12.499  -7.824  1.00  0.00           H  
ATOM    312  HZ3 LYS A  23      -5.021  13.100  -7.792  1.00  0.00           H  
ATOM    313  N   SER A  24      -6.047  10.621  -0.431  1.00  0.00           N  
ATOM    314  CA  SER A  24      -5.213  10.969   0.714  1.00  0.00           C  
ATOM    315  C   SER A  24      -4.555   9.726   1.304  1.00  0.00           C  
ATOM    316  O   SER A  24      -3.355   9.718   1.580  1.00  0.00           O  
ATOM    317  CB  SER A  24      -6.048  11.674   1.784  1.00  0.00           C  
ATOM    318  OG  SER A  24      -7.137  10.866   2.197  1.00  0.00           O  
ATOM    319  H   SER A  24      -6.920  11.055  -0.536  1.00  0.00           H  
ATOM    320  HA  SER A  24      -4.442  11.642   0.370  1.00  0.00           H  
ATOM    321  HB2 SER A  24      -5.427  11.885   2.641  1.00  0.00           H  
ATOM    322  HB3 SER A  24      -6.435  12.600   1.383  1.00  0.00           H  
ATOM    323  HG  SER A  24      -6.806  10.110   2.688  1.00  0.00           H  
ATOM    324  N   GLN A  25      -5.349   8.677   1.494  1.00  0.00           N  
ATOM    325  CA  GLN A  25      -4.843   7.428   2.052  1.00  0.00           C  
ATOM    326  C   GLN A  25      -3.685   6.889   1.219  1.00  0.00           C  
ATOM    327  O   GLN A  25      -2.737   6.314   1.755  1.00  0.00           O  
ATOM    328  CB  GLN A  25      -5.963   6.388   2.125  1.00  0.00           C  
ATOM    329  CG  GLN A  25      -7.145   6.825   2.974  1.00  0.00           C  
ATOM    330  CD  GLN A  25      -8.194   5.739   3.117  1.00  0.00           C  
ATOM    331  OE1 GLN A  25      -8.530   5.054   2.151  1.00  0.00           O  
ATOM    332  NE2 GLN A  25      -8.716   5.576   4.327  1.00  0.00           N  
ATOM    333  H   GLN A  25      -6.296   8.745   1.255  1.00  0.00           H  
ATOM    334  HA  GLN A  25      -4.488   7.631   3.051  1.00  0.00           H  
ATOM    335  HB2 GLN A  25      -6.318   6.189   1.125  1.00  0.00           H  
ATOM    336  HB3 GLN A  25      -5.564   5.476   2.545  1.00  0.00           H  
ATOM    337  HG2 GLN A  25      -6.788   7.090   3.958  1.00  0.00           H  
ATOM    338  HG3 GLN A  25      -7.603   7.688   2.513  1.00  0.00           H  
ATOM    339 HE21 GLN A  25      -8.400   6.160   5.050  1.00  0.00           H  
ATOM    340 HE22 GLN A  25      -9.396   4.882   4.449  1.00  0.00           H  
ATOM    341  N   LEU A  26      -3.769   7.078  -0.093  1.00  0.00           N  
ATOM    342  CA  LEU A  26      -2.727   6.610  -1.001  1.00  0.00           C  
ATOM    343  C   LEU A  26      -1.510   7.528  -0.952  1.00  0.00           C  
ATOM    344  O   LEU A  26      -0.370   7.068  -1.022  1.00  0.00           O  
ATOM    345  CB  LEU A  26      -3.266   6.535  -2.431  1.00  0.00           C  
ATOM    346  CG  LEU A  26      -2.235   6.244  -3.522  1.00  0.00           C  
ATOM    347  CD1 LEU A  26      -1.569   4.898  -3.282  1.00  0.00           C  
ATOM    348  CD2 LEU A  26      -2.888   6.280  -4.896  1.00  0.00           C  
ATOM    349  H   LEU A  26      -4.548   7.543  -0.461  1.00  0.00           H  
ATOM    350  HA  LEU A  26      -2.430   5.622  -0.684  1.00  0.00           H  
ATOM    351  HB2 LEU A  26      -4.010   5.754  -2.462  1.00  0.00           H  
ATOM    352  HB3 LEU A  26      -3.732   7.483  -2.658  1.00  0.00           H  
ATOM    353  HG  LEU A  26      -1.467   7.005  -3.495  1.00  0.00           H  
ATOM    354 HD11 LEU A  26      -2.020   4.153  -3.919  1.00  0.00           H  
ATOM    355 HD12 LEU A  26      -1.696   4.612  -2.248  1.00  0.00           H  
ATOM    356 HD13 LEU A  26      -0.514   4.973  -3.506  1.00  0.00           H  
ATOM    357 HD21 LEU A  26      -2.382   7.004  -5.516  1.00  0.00           H  
ATOM    358 HD22 LEU A  26      -3.927   6.557  -4.793  1.00  0.00           H  
ATOM    359 HD23 LEU A  26      -2.820   5.303  -5.352  1.00  0.00           H  
ATOM    360  N   ILE A  27      -1.759   8.828  -0.830  1.00  0.00           N  
ATOM    361  CA  ILE A  27      -0.684   9.809  -0.769  1.00  0.00           C  
ATOM    362  C   ILE A  27       0.261   9.518   0.393  1.00  0.00           C  
ATOM    363  O   ILE A  27       1.479   9.627   0.259  1.00  0.00           O  
ATOM    364  CB  ILE A  27      -1.235  11.240  -0.621  1.00  0.00           C  
ATOM    365  CG1 ILE A  27      -2.377  11.475  -1.612  1.00  0.00           C  
ATOM    366  CG2 ILE A  27      -0.125  12.259  -0.832  1.00  0.00           C  
ATOM    367  CD1 ILE A  27      -2.031  11.092  -3.034  1.00  0.00           C  
ATOM    368  H   ILE A  27      -2.689   9.133  -0.780  1.00  0.00           H  
ATOM    369  HA  ILE A  27      -0.128   9.753  -1.694  1.00  0.00           H  
ATOM    370  HB  ILE A  27      -1.610  11.355   0.384  1.00  0.00           H  
ATOM    371 HG12 ILE A  27      -3.232  10.891  -1.311  1.00  0.00           H  
ATOM    372 HG13 ILE A  27      -2.640  12.523  -1.604  1.00  0.00           H  
ATOM    373 HG21 ILE A  27      -0.457  13.228  -0.489  1.00  0.00           H  
ATOM    374 HG22 ILE A  27       0.748  11.960  -0.272  1.00  0.00           H  
ATOM    375 HG23 ILE A  27       0.120  12.313  -1.881  1.00  0.00           H  
ATOM    376 HD11 ILE A  27      -1.168  11.656  -3.358  1.00  0.00           H  
ATOM    377 HD12 ILE A  27      -1.808  10.036  -3.079  1.00  0.00           H  
ATOM    378 HD13 ILE A  27      -2.867  11.312  -3.680  1.00  0.00           H  
ATOM    379  N   VAL A  28      -0.311   9.144   1.533  1.00  0.00           N  
ATOM    380  CA  VAL A  28       0.480   8.833   2.718  1.00  0.00           C  
ATOM    381  C   VAL A  28       1.328   7.586   2.501  1.00  0.00           C  
ATOM    382  O   VAL A  28       2.515   7.563   2.830  1.00  0.00           O  
ATOM    383  CB  VAL A  28      -0.417   8.622   3.952  1.00  0.00           C  
ATOM    384  CG1 VAL A  28       0.429   8.394   5.196  1.00  0.00           C  
ATOM    385  CG2 VAL A  28      -1.349   9.810   4.142  1.00  0.00           C  
ATOM    386  H   VAL A  28      -1.287   9.075   1.579  1.00  0.00           H  
ATOM    387  HA  VAL A  28       1.133   9.672   2.913  1.00  0.00           H  
ATOM    388  HB  VAL A  28      -1.020   7.741   3.788  1.00  0.00           H  
ATOM    389 HG11 VAL A  28      -0.192   8.484   6.075  1.00  0.00           H  
ATOM    390 HG12 VAL A  28       0.863   7.406   5.159  1.00  0.00           H  
ATOM    391 HG13 VAL A  28       1.216   9.132   5.235  1.00  0.00           H  
ATOM    392 HG21 VAL A  28      -0.941  10.673   3.638  1.00  0.00           H  
ATOM    393 HG22 VAL A  28      -2.319   9.575   3.728  1.00  0.00           H  
ATOM    394 HG23 VAL A  28      -1.450  10.024   5.196  1.00  0.00           H  
ATOM    395  N   HIS A  29       0.713   6.547   1.945  1.00  0.00           N  
ATOM    396  CA  HIS A  29       1.412   5.294   1.682  1.00  0.00           C  
ATOM    397  C   HIS A  29       2.473   5.481   0.602  1.00  0.00           C  
ATOM    398  O   HIS A  29       3.461   4.748   0.554  1.00  0.00           O  
ATOM    399  CB  HIS A  29       0.420   4.211   1.258  1.00  0.00           C  
ATOM    400  CG  HIS A  29       1.037   3.123   0.435  1.00  0.00           C  
ATOM    401  ND1 HIS A  29       1.462   1.925   0.969  1.00  0.00           N  
ATOM    402  CD2 HIS A  29       1.299   3.055  -0.891  1.00  0.00           C  
ATOM    403  CE1 HIS A  29       1.960   1.168   0.007  1.00  0.00           C  
ATOM    404  NE2 HIS A  29       1.872   1.831  -1.132  1.00  0.00           N  
ATOM    405  H   HIS A  29      -0.234   6.626   1.705  1.00  0.00           H  
ATOM    406  HA  HIS A  29       1.897   4.988   2.596  1.00  0.00           H  
ATOM    407  HB2 HIS A  29      -0.007   3.758   2.140  1.00  0.00           H  
ATOM    408  HB3 HIS A  29      -0.369   4.663   0.673  1.00  0.00           H  
ATOM    409  HD1 HIS A  29       1.408   1.668   1.913  1.00  0.00           H  
ATOM    410  HD2 HIS A  29       1.095   3.822  -1.625  1.00  0.00           H  
ATOM    411  HE1 HIS A  29       2.369   0.176   0.131  1.00  0.00           H  
ATOM    412  N   LYS A  30       2.261   6.465  -0.265  1.00  0.00           N  
ATOM    413  CA  LYS A  30       3.199   6.749  -1.345  1.00  0.00           C  
ATOM    414  C   LYS A  30       4.461   7.417  -0.809  1.00  0.00           C  
ATOM    415  O   LYS A  30       5.550   7.233  -1.351  1.00  0.00           O  
ATOM    416  CB  LYS A  30       2.541   7.647  -2.396  1.00  0.00           C  
ATOM    417  CG  LYS A  30       1.656   6.892  -3.373  1.00  0.00           C  
ATOM    418  CD  LYS A  30       1.380   7.711  -4.623  1.00  0.00           C  
ATOM    419  CE  LYS A  30       0.579   6.917  -5.644  1.00  0.00           C  
ATOM    420  NZ  LYS A  30       1.411   5.883  -6.319  1.00  0.00           N  
ATOM    421  H   LYS A  30       1.454   7.016  -0.176  1.00  0.00           H  
ATOM    422  HA  LYS A  30       3.470   5.811  -1.805  1.00  0.00           H  
ATOM    423  HB2 LYS A  30       1.937   8.387  -1.893  1.00  0.00           H  
ATOM    424  HB3 LYS A  30       3.315   8.149  -2.958  1.00  0.00           H  
ATOM    425  HG2 LYS A  30       2.150   5.975  -3.658  1.00  0.00           H  
ATOM    426  HG3 LYS A  30       0.717   6.662  -2.890  1.00  0.00           H  
ATOM    427  HD2 LYS A  30       0.820   8.592  -4.349  1.00  0.00           H  
ATOM    428  HD3 LYS A  30       2.322   8.004  -5.066  1.00  0.00           H  
ATOM    429  HE2 LYS A  30      -0.242   6.432  -5.139  1.00  0.00           H  
ATOM    430  HE3 LYS A  30       0.193   7.599  -6.387  1.00  0.00           H  
ATOM    431  HZ1 LYS A  30       2.421   6.082  -6.168  1.00  0.00           H  
ATOM    432  HZ2 LYS A  30       1.218   5.881  -7.341  1.00  0.00           H  
ATOM    433  HZ3 LYS A  30       1.193   4.942  -5.935  1.00  0.00           H  
ATOM    434  N   GLY A  31       4.306   8.192   0.260  1.00  0.00           N  
ATOM    435  CA  GLY A  31       5.442   8.874   0.853  1.00  0.00           C  
ATOM    436  C   GLY A  31       6.602   7.937   1.127  1.00  0.00           C  
ATOM    437  O   GLY A  31       7.763   8.308   0.953  1.00  0.00           O  
ATOM    438  H   GLY A  31       3.414   8.302   0.650  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       5.772   9.652   0.180  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       5.131   9.325   1.784  1.00  0.00           H  
ATOM    441  N   VAL A  32       6.289   6.720   1.558  1.00  0.00           N  
ATOM    442  CA  VAL A  32       7.314   5.727   1.857  1.00  0.00           C  
ATOM    443  C   VAL A  32       8.307   5.598   0.707  1.00  0.00           C  
ATOM    444  O   VAL A  32       9.494   5.353   0.922  1.00  0.00           O  
ATOM    445  CB  VAL A  32       6.693   4.347   2.142  1.00  0.00           C  
ATOM    446  CG1 VAL A  32       5.495   4.481   3.070  1.00  0.00           C  
ATOM    447  CG2 VAL A  32       6.297   3.663   0.842  1.00  0.00           C  
ATOM    448  H   VAL A  32       5.346   6.483   1.677  1.00  0.00           H  
ATOM    449  HA  VAL A  32       7.843   6.050   2.742  1.00  0.00           H  
ATOM    450  HB  VAL A  32       7.435   3.736   2.635  1.00  0.00           H  
ATOM    451 HG11 VAL A  32       5.616   5.358   3.689  1.00  0.00           H  
ATOM    452 HG12 VAL A  32       4.593   4.576   2.482  1.00  0.00           H  
ATOM    453 HG13 VAL A  32       5.426   3.605   3.697  1.00  0.00           H  
ATOM    454 HG21 VAL A  32       5.582   2.881   1.050  1.00  0.00           H  
ATOM    455 HG22 VAL A  32       5.857   4.388   0.175  1.00  0.00           H  
ATOM    456 HG23 VAL A  32       7.174   3.234   0.379  1.00  0.00           H  
ATOM    457  N   HIS A  33       7.812   5.766  -0.515  1.00  0.00           N  
ATOM    458  CA  HIS A  33       8.656   5.670  -1.701  1.00  0.00           C  
ATOM    459  C   HIS A  33       9.238   7.032  -2.066  1.00  0.00           C  
ATOM    460  O   HIS A  33      10.452   7.185  -2.204  1.00  0.00           O  
ATOM    461  CB  HIS A  33       7.856   5.111  -2.878  1.00  0.00           C  
ATOM    462  CG  HIS A  33       6.846   4.080  -2.480  1.00  0.00           C  
ATOM    463  ND1 HIS A  33       7.187   2.872  -1.909  1.00  0.00           N  
ATOM    464  CD2 HIS A  33       5.495   4.083  -2.572  1.00  0.00           C  
ATOM    465  CE1 HIS A  33       6.091   2.176  -1.668  1.00  0.00           C  
ATOM    466  NE2 HIS A  33       5.050   2.888  -2.061  1.00  0.00           N  
ATOM    467  H   HIS A  33       6.858   5.960  -0.622  1.00  0.00           H  
ATOM    468  HA  HIS A  33       9.468   4.995  -1.476  1.00  0.00           H  
ATOM    469  HB2 HIS A  33       7.331   5.920  -3.364  1.00  0.00           H  
ATOM    470  HB3 HIS A  33       8.536   4.655  -3.583  1.00  0.00           H  
ATOM    471  HD1 HIS A  33       8.098   2.570  -1.711  1.00  0.00           H  
ATOM    472  HD2 HIS A  33       4.881   4.877  -2.972  1.00  0.00           H  
ATOM    473  HE1 HIS A  33       6.051   1.192  -1.226  1.00  0.00           H  
ATOM    474  N   THR A  34       8.363   8.021  -2.224  1.00  0.00           N  
ATOM    475  CA  THR A  34       8.788   9.369  -2.575  1.00  0.00           C  
ATOM    476  C   THR A  34       9.179  10.163  -1.334  1.00  0.00           C  
ATOM    477  O   THR A  34       8.827  11.334  -1.198  1.00  0.00           O  
ATOM    478  CB  THR A  34       7.681  10.129  -3.329  1.00  0.00           C  
ATOM    479  OG1 THR A  34       8.186  11.380  -3.811  1.00  0.00           O  
ATOM    480  CG2 THR A  34       6.482  10.375  -2.426  1.00  0.00           C  
ATOM    481  H   THR A  34       7.408   7.836  -2.101  1.00  0.00           H  
ATOM    482  HA  THR A  34       9.648   9.289  -3.225  1.00  0.00           H  
ATOM    483  HB  THR A  34       7.363   9.530  -4.170  1.00  0.00           H  
ATOM    484  HG1 THR A  34       8.734  11.227  -4.585  1.00  0.00           H  
ATOM    485 HG21 THR A  34       5.749   9.598  -2.583  1.00  0.00           H  
ATOM    486 HG22 THR A  34       6.045  11.335  -2.661  1.00  0.00           H  
ATOM    487 HG23 THR A  34       6.801  10.367  -1.394  1.00  0.00           H  
ATOM    488  N   GLY A  35       9.911   9.518  -0.430  1.00  0.00           N  
ATOM    489  CA  GLY A  35      10.338  10.181   0.788  1.00  0.00           C  
ATOM    490  C   GLY A  35      11.841  10.361   0.854  1.00  0.00           C  
ATOM    491  O   GLY A  35      12.467  10.776  -0.122  1.00  0.00           O  
ATOM    492  H   GLY A  35      10.162   8.585  -0.592  1.00  0.00           H  
ATOM    493  HA2 GLY A  35       9.866  11.151   0.842  1.00  0.00           H  
ATOM    494  HA3 GLY A  35      10.021   9.590   1.636  1.00  0.00           H  
ATOM    495  N   VAL A  36      12.424  10.051   2.008  1.00  0.00           N  
ATOM    496  CA  VAL A  36      13.863  10.181   2.197  1.00  0.00           C  
ATOM    497  C   VAL A  36      14.623   9.157   1.360  1.00  0.00           C  
ATOM    498  O   VAL A  36      14.161   8.033   1.164  1.00  0.00           O  
ATOM    499  CB  VAL A  36      14.253  10.009   3.677  1.00  0.00           C  
ATOM    500  CG1 VAL A  36      13.562  11.057   4.536  1.00  0.00           C  
ATOM    501  CG2 VAL A  36      13.913   8.606   4.157  1.00  0.00           C  
ATOM    502  H   VAL A  36      11.872   9.725   2.749  1.00  0.00           H  
ATOM    503  HA  VAL A  36      14.153  11.174   1.883  1.00  0.00           H  
ATOM    504  HB  VAL A  36      15.320  10.149   3.766  1.00  0.00           H  
ATOM    505 HG11 VAL A  36      13.033  11.751   3.901  1.00  0.00           H  
ATOM    506 HG12 VAL A  36      12.863  10.573   5.203  1.00  0.00           H  
ATOM    507 HG13 VAL A  36      14.301  11.591   5.115  1.00  0.00           H  
ATOM    508 HG21 VAL A  36      14.307   8.460   5.152  1.00  0.00           H  
ATOM    509 HG22 VAL A  36      12.841   8.481   4.172  1.00  0.00           H  
ATOM    510 HG23 VAL A  36      14.351   7.880   3.487  1.00  0.00           H  
ATOM    511  N   LYS A  37      15.792   9.553   0.869  1.00  0.00           N  
ATOM    512  CA  LYS A  37      16.619   8.671   0.055  1.00  0.00           C  
ATOM    513  C   LYS A  37      18.079   9.110   0.086  1.00  0.00           C  
ATOM    514  O   LYS A  37      18.414  10.256  -0.214  1.00  0.00           O  
ATOM    515  CB  LYS A  37      16.112   8.652  -1.389  1.00  0.00           C  
ATOM    516  CG  LYS A  37      16.429   7.364  -2.129  1.00  0.00           C  
ATOM    517  CD  LYS A  37      16.201   7.508  -3.624  1.00  0.00           C  
ATOM    518  CE  LYS A  37      14.759   7.202  -3.999  1.00  0.00           C  
ATOM    519  NZ  LYS A  37      14.477   5.740  -3.970  1.00  0.00           N  
ATOM    520  H   LYS A  37      16.108  10.462   1.060  1.00  0.00           H  
ATOM    521  HA  LYS A  37      16.546   7.675   0.466  1.00  0.00           H  
ATOM    522  HB2 LYS A  37      15.040   8.785  -1.383  1.00  0.00           H  
ATOM    523  HB3 LYS A  37      16.565   9.472  -1.927  1.00  0.00           H  
ATOM    524  HG2 LYS A  37      17.464   7.106  -1.957  1.00  0.00           H  
ATOM    525  HG3 LYS A  37      15.793   6.576  -1.751  1.00  0.00           H  
ATOM    526  HD2 LYS A  37      16.430   8.522  -3.918  1.00  0.00           H  
ATOM    527  HD3 LYS A  37      16.853   6.824  -4.147  1.00  0.00           H  
ATOM    528  HE2 LYS A  37      14.105   7.700  -3.300  1.00  0.00           H  
ATOM    529  HE3 LYS A  37      14.573   7.576  -4.995  1.00  0.00           H  
ATOM    530  HZ1 LYS A  37      14.233   5.442  -3.004  1.00  0.00           H  
ATOM    531  HZ2 LYS A  37      15.314   5.208  -4.284  1.00  0.00           H  
ATOM    532  HZ3 LYS A  37      13.682   5.517  -4.602  1.00  0.00           H  
ATOM    533  N   PRO A  38      18.970   8.179   0.458  1.00  0.00           N  
ATOM    534  CA  PRO A  38      20.409   8.447   0.535  1.00  0.00           C  
ATOM    535  C   PRO A  38      21.038   8.641  -0.841  1.00  0.00           C  
ATOM    536  O   PRO A  38      20.454   8.269  -1.858  1.00  0.00           O  
ATOM    537  CB  PRO A  38      20.969   7.191   1.206  1.00  0.00           C  
ATOM    538  CG  PRO A  38      19.985   6.119   0.884  1.00  0.00           C  
ATOM    539  CD  PRO A  38      18.642   6.793   0.830  1.00  0.00           C  
ATOM    540  HA  PRO A  38      20.620   9.310   1.150  1.00  0.00           H  
ATOM    541  HB2 PRO A  38      21.945   6.967   0.800  1.00  0.00           H  
ATOM    542  HB3 PRO A  38      21.044   7.350   2.272  1.00  0.00           H  
ATOM    543  HG2 PRO A  38      20.222   5.679  -0.072  1.00  0.00           H  
ATOM    544  HG3 PRO A  38      19.996   5.367   1.659  1.00  0.00           H  
ATOM    545  HD2 PRO A  38      18.017   6.330   0.080  1.00  0.00           H  
ATOM    546  HD3 PRO A  38      18.163   6.757   1.797  1.00  0.00           H  
ATOM    547  N   SER A  39      22.232   9.224  -0.864  1.00  0.00           N  
ATOM    548  CA  SER A  39      22.938   9.470  -2.116  1.00  0.00           C  
ATOM    549  C   SER A  39      23.679   8.219  -2.576  1.00  0.00           C  
ATOM    550  O   SER A  39      23.417   7.690  -3.656  1.00  0.00           O  
ATOM    551  CB  SER A  39      23.924  10.628  -1.951  1.00  0.00           C  
ATOM    552  OG  SER A  39      23.272  11.878  -2.099  1.00  0.00           O  
ATOM    553  H   SER A  39      22.647   9.498  -0.019  1.00  0.00           H  
ATOM    554  HA  SER A  39      22.206   9.736  -2.863  1.00  0.00           H  
ATOM    555  HB2 SER A  39      24.369  10.582  -0.968  1.00  0.00           H  
ATOM    556  HB3 SER A  39      24.698  10.548  -2.700  1.00  0.00           H  
ATOM    557  HG  SER A  39      22.487  11.767  -2.640  1.00  0.00           H  
ATOM    558  N   GLY A  40      24.608   7.750  -1.748  1.00  0.00           N  
ATOM    559  CA  GLY A  40      25.374   6.564  -2.087  1.00  0.00           C  
ATOM    560  C   GLY A  40      26.385   6.822  -3.186  1.00  0.00           C  
ATOM    561  O   GLY A  40      26.248   7.754  -3.979  1.00  0.00           O  
ATOM    562  H   GLY A  40      24.775   8.213  -0.900  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      25.895   6.222  -1.205  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      24.693   5.792  -2.413  1.00  0.00           H  
ATOM    565  N   PRO A  41      27.429   5.982  -3.244  1.00  0.00           N  
ATOM    566  CA  PRO A  41      28.488   6.104  -4.250  1.00  0.00           C  
ATOM    567  C   PRO A  41      28.001   5.749  -5.650  1.00  0.00           C  
ATOM    568  O   PRO A  41      28.272   6.468  -6.612  1.00  0.00           O  
ATOM    569  CB  PRO A  41      29.542   5.097  -3.779  1.00  0.00           C  
ATOM    570  CG  PRO A  41      28.778   4.093  -2.987  1.00  0.00           C  
ATOM    571  CD  PRO A  41      27.656   4.849  -2.331  1.00  0.00           C  
ATOM    572  HA  PRO A  41      28.915   7.096  -4.258  1.00  0.00           H  
ATOM    573  HB2 PRO A  41      30.019   4.645  -4.637  1.00  0.00           H  
ATOM    574  HB3 PRO A  41      30.280   5.600  -3.172  1.00  0.00           H  
ATOM    575  HG2 PRO A  41      28.385   3.330  -3.642  1.00  0.00           H  
ATOM    576  HG3 PRO A  41      29.420   3.652  -2.238  1.00  0.00           H  
ATOM    577  HD2 PRO A  41      26.775   4.229  -2.260  1.00  0.00           H  
ATOM    578  HD3 PRO A  41      27.955   5.196  -1.353  1.00  0.00           H  
ATOM    579  N   SER A  42      27.281   4.637  -5.758  1.00  0.00           N  
ATOM    580  CA  SER A  42      26.759   4.186  -7.042  1.00  0.00           C  
ATOM    581  C   SER A  42      27.894   3.910  -8.023  1.00  0.00           C  
ATOM    582  O   SER A  42      27.825   4.290  -9.192  1.00  0.00           O  
ATOM    583  CB  SER A  42      25.808   5.232  -7.626  1.00  0.00           C  
ATOM    584  OG  SER A  42      24.828   4.626  -8.452  1.00  0.00           O  
ATOM    585  H   SER A  42      27.099   4.106  -4.954  1.00  0.00           H  
ATOM    586  HA  SER A  42      26.213   3.269  -6.874  1.00  0.00           H  
ATOM    587  HB2 SER A  42      25.311   5.752  -6.821  1.00  0.00           H  
ATOM    588  HB3 SER A  42      26.373   5.938  -8.217  1.00  0.00           H  
ATOM    589  HG  SER A  42      24.519   5.262  -9.101  1.00  0.00           H  
ATOM    590  N   SER A  43      28.938   3.245  -7.539  1.00  0.00           N  
ATOM    591  CA  SER A  43      30.091   2.921  -8.371  1.00  0.00           C  
ATOM    592  C   SER A  43      29.964   1.516  -8.951  1.00  0.00           C  
ATOM    593  O   SER A  43      29.680   0.558  -8.232  1.00  0.00           O  
ATOM    594  CB  SER A  43      31.382   3.034  -7.557  1.00  0.00           C  
ATOM    595  OG  SER A  43      32.483   3.356  -8.390  1.00  0.00           O  
ATOM    596  H   SER A  43      28.934   2.969  -6.598  1.00  0.00           H  
ATOM    597  HA  SER A  43      30.124   3.631  -9.183  1.00  0.00           H  
ATOM    598  HB2 SER A  43      31.269   3.809  -6.814  1.00  0.00           H  
ATOM    599  HB3 SER A  43      31.579   2.091  -7.068  1.00  0.00           H  
ATOM    600  HG  SER A  43      33.090   3.926  -7.912  1.00  0.00           H  
ATOM    601  N   GLY A  44      30.176   1.400 -10.259  1.00  0.00           N  
ATOM    602  CA  GLY A  44      30.081   0.110 -10.915  1.00  0.00           C  
ATOM    603  C   GLY A  44      31.346  -0.712 -10.765  1.00  0.00           C  
ATOM    604  O   GLY A  44      31.301  -1.774 -10.146  1.00  0.00           O  
ATOM    605  H   GLY A  44      30.399   2.199 -10.782  1.00  0.00           H  
ATOM    606  HA2 GLY A  44      29.255  -0.439 -10.488  1.00  0.00           H  
ATOM    607  HA3 GLY A  44      29.890   0.267 -11.967  1.00  0.00           H  
TER     608      GLY A  44                                                      
HETATM  609 ZN    ZN A 201       3.414   1.664  -2.548  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -10.106   0.702  14.714  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.169   0.937  13.284  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.458  -0.328  12.500  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.575  -1.166  12.314  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.930   0.531  15.217  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.946   1.659  13.082  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.222   1.341  12.955  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.697  -0.469  12.042  1.00  0.00           N  
ATOM      9  CA  SER A   2     -12.102  -1.644  11.279  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.814  -1.452   9.793  1.00  0.00           C  
ATOM     11  O   SER A   2     -12.509  -0.703   9.106  1.00  0.00           O  
ATOM     12  CB  SER A   2     -13.591  -1.926  11.490  1.00  0.00           C  
ATOM     13  OG  SER A   2     -14.376  -0.791  11.168  1.00  0.00           O  
ATOM     14  H   SER A   2     -12.356   0.234  12.223  1.00  0.00           H  
ATOM     15  HA  SER A   2     -11.530  -2.486  11.640  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -13.891  -2.748  10.857  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -13.762  -2.187  12.524  1.00  0.00           H  
ATOM     18  HG  SER A   2     -15.297  -0.970  11.372  1.00  0.00           H  
ATOM     19  N   SER A   3     -10.784  -2.136   9.304  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.400  -2.039   7.901  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.008  -3.181   7.091  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.825  -4.353   7.416  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.877  -2.057   7.764  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.363  -3.364   7.955  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.269  -2.717   9.902  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.777  -1.102   7.518  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.602  -1.716   6.778  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.444  -1.400   8.505  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.960  -3.864   8.517  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.734  -2.828   6.034  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.358  -3.834   5.194  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.862  -3.664   5.108  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.617  -4.548   5.512  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.846  -1.878   5.823  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.940  -3.767   4.201  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.140  -4.811   5.600  1.00  0.00           H  
ATOM     37  N   SER A   5     -14.298  -2.525   4.580  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.722  -2.240   4.446  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.071  -1.880   3.006  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.181  -2.139   2.541  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.125  -1.098   5.382  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.165  -0.056   5.357  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.646  -1.859   4.275  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.265  -3.131   4.724  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.078  -0.701   5.070  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.204  -1.475   6.391  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.282  -0.433   5.368  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.115  -1.279   2.304  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.321  -0.879   0.917  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.923  -2.001  -0.037  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.425  -3.043   0.386  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.515   0.383   0.603  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.123   0.118   0.623  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.251  -1.099   2.731  1.00  0.00           H  
ATOM     55  HA  SER A   6     -16.372  -0.667   0.786  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.786   0.746  -0.376  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.736   1.141   1.342  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.915  -0.445   1.372  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.147  -1.778  -1.329  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.807  -2.778  -2.324  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.701  -2.318  -3.253  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.536  -2.262  -2.860  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.547  -0.928  -1.608  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.489  -3.678  -1.820  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.686  -2.998  -2.911  1.00  0.00           H  
ATOM     66  N   GLU A   8     -14.065  -1.991  -4.488  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -13.093  -1.537  -5.476  1.00  0.00           C  
ATOM     68  C   GLU A   8     -12.446  -0.225  -5.039  1.00  0.00           C  
ATOM     69  O   GLU A   8     -13.129   0.704  -4.608  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -13.764  -1.358  -6.840  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -13.989  -2.664  -7.583  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -14.930  -2.510  -8.761  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -15.800  -1.615  -8.714  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -14.797  -3.286  -9.731  1.00  0.00           O  
ATOM     75  H   GLU A   8     -15.009  -2.057  -4.742  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -12.327  -2.292  -5.558  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -14.721  -0.879  -6.697  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -13.142  -0.723  -7.452  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -13.038  -3.025  -7.946  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -14.408  -3.386  -6.898  1.00  0.00           H  
ATOM     81  N   LYS A   9     -11.124  -0.158  -5.155  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -10.383   1.039  -4.774  1.00  0.00           C  
ATOM     83  C   LYS A   9      -9.798   1.730  -6.001  1.00  0.00           C  
ATOM     84  O   LYS A   9      -8.865   1.237  -6.635  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -9.263   0.679  -3.795  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -9.734   0.534  -2.358  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -8.777  -0.318  -1.541  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -9.287  -0.526  -0.123  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -8.467  -1.522   0.621  1.00  0.00           N  
ATOM     90  H   LYS A   9     -10.635  -0.931  -5.506  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -11.071   1.715  -4.288  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -8.819  -0.256  -4.103  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -8.510   1.454  -3.828  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -9.800   1.514  -1.909  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -10.709   0.067  -2.354  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -8.669  -1.281  -2.017  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -7.816   0.175  -1.500  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -9.253   0.418   0.399  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -10.308  -0.875  -0.170  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -8.750  -1.542   1.621  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -7.460  -1.272   0.560  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -8.602  -2.470   0.214  1.00  0.00           H  
ATOM    103  N   PRO A  10     -10.356   2.900  -6.344  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -9.904   3.685  -7.497  1.00  0.00           C  
ATOM    105  C   PRO A  10      -8.524   4.297  -7.276  1.00  0.00           C  
ATOM    106  O   PRO A  10      -8.032   5.059  -8.108  1.00  0.00           O  
ATOM    107  CB  PRO A  10     -10.963   4.784  -7.615  1.00  0.00           C  
ATOM    108  CG  PRO A  10     -11.521   4.922  -6.241  1.00  0.00           C  
ATOM    109  CD  PRO A  10     -11.472   3.547  -5.634  1.00  0.00           C  
ATOM    110  HA  PRO A  10      -9.894   3.094  -8.400  1.00  0.00           H  
ATOM    111  HB2 PRO A  10     -10.498   5.701  -7.948  1.00  0.00           H  
ATOM    112  HB3 PRO A  10     -11.722   4.483  -8.321  1.00  0.00           H  
ATOM    113  HG2 PRO A  10     -10.916   5.608  -5.666  1.00  0.00           H  
ATOM    114  HG3 PRO A  10     -12.541   5.273  -6.293  1.00  0.00           H  
ATOM    115  HD2 PRO A  10     -11.271   3.609  -4.575  1.00  0.00           H  
ATOM    116  HD3 PRO A  10     -12.399   3.023  -5.814  1.00  0.00           H  
ATOM    117  N   TYR A  11      -7.905   3.957  -6.151  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -6.583   4.474  -5.821  1.00  0.00           C  
ATOM    119  C   TYR A  11      -5.640   3.343  -5.421  1.00  0.00           C  
ATOM    120  O   TYR A  11      -5.803   2.726  -4.369  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -6.680   5.496  -4.687  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -7.605   6.653  -4.993  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -8.974   6.547  -4.787  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -7.107   7.853  -5.487  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -9.822   7.602  -5.066  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -7.948   8.913  -5.768  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -9.304   8.782  -5.556  1.00  0.00           C  
ATOM    128  OH  TYR A  11     -10.146   9.835  -5.834  1.00  0.00           O  
ATOM    129  H   TYR A  11      -8.348   3.345  -5.527  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -6.188   4.963  -6.700  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -7.048   5.005  -3.799  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -5.698   5.900  -4.489  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -9.377   5.621  -4.403  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -6.044   7.952  -5.652  1.00  0.00           H  
ATOM    135  HE1 TYR A  11     -10.885   7.500  -4.899  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -7.543   9.838  -6.152  1.00  0.00           H  
ATOM    137  HH  TYR A  11     -10.990   9.497  -6.141  1.00  0.00           H  
ATOM    138  N   SER A  12      -4.651   3.079  -6.269  1.00  0.00           N  
ATOM    139  CA  SER A  12      -3.682   2.020  -6.007  1.00  0.00           C  
ATOM    140  C   SER A  12      -2.256   2.542  -6.151  1.00  0.00           C  
ATOM    141  O   SER A  12      -2.022   3.586  -6.761  1.00  0.00           O  
ATOM    142  CB  SER A  12      -3.907   0.847  -6.963  1.00  0.00           C  
ATOM    143  OG  SER A  12      -4.001   1.292  -8.305  1.00  0.00           O  
ATOM    144  H   SER A  12      -4.573   3.606  -7.092  1.00  0.00           H  
ATOM    145  HA  SER A  12      -3.828   1.681  -4.993  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -3.081   0.157  -6.882  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -4.825   0.342  -6.698  1.00  0.00           H  
ATOM    148  HG  SER A  12      -3.419   0.766  -8.858  1.00  0.00           H  
ATOM    149  N   CYS A  13      -1.304   1.808  -5.585  1.00  0.00           N  
ATOM    150  CA  CYS A  13       0.100   2.194  -5.648  1.00  0.00           C  
ATOM    151  C   CYS A  13       0.767   1.618  -6.893  1.00  0.00           C  
ATOM    152  O   CYS A  13       0.264   0.672  -7.498  1.00  0.00           O  
ATOM    153  CB  CYS A  13       0.838   1.719  -4.395  1.00  0.00           C  
ATOM    154  SG  CYS A  13       2.645   1.943  -4.466  1.00  0.00           S  
ATOM    155  H   CYS A  13      -1.552   0.985  -5.112  1.00  0.00           H  
ATOM    156  HA  CYS A  13       0.146   3.271  -5.695  1.00  0.00           H  
ATOM    157  HB2 CYS A  13       0.473   2.271  -3.540  1.00  0.00           H  
ATOM    158  HB3 CYS A  13       0.642   0.668  -4.247  1.00  0.00           H  
ATOM    159  N   ASN A  14       1.903   2.196  -7.270  1.00  0.00           N  
ATOM    160  CA  ASN A  14       2.640   1.740  -8.444  1.00  0.00           C  
ATOM    161  C   ASN A  14       4.036   1.262  -8.058  1.00  0.00           C  
ATOM    162  O   ASN A  14       4.573   0.333  -8.659  1.00  0.00           O  
ATOM    163  CB  ASN A  14       2.741   2.865  -9.476  1.00  0.00           C  
ATOM    164  CG  ASN A  14       1.444   3.639  -9.617  1.00  0.00           C  
ATOM    165  OD1 ASN A  14       0.382   3.172  -9.205  1.00  0.00           O  
ATOM    166  ND2 ASN A  14       1.526   4.828 -10.202  1.00  0.00           N  
ATOM    167  H   ASN A  14       2.255   2.946  -6.747  1.00  0.00           H  
ATOM    168  HA  ASN A  14       2.096   0.914  -8.876  1.00  0.00           H  
ATOM    169  HB2 ASN A  14       3.517   3.553  -9.175  1.00  0.00           H  
ATOM    170  HB3 ASN A  14       2.993   2.442 -10.437  1.00  0.00           H  
ATOM    171 HD21 ASN A  14       2.406   5.135 -10.506  1.00  0.00           H  
ATOM    172 HD22 ASN A  14       0.703   5.350 -10.306  1.00  0.00           H  
ATOM    173  N   GLU A  15       4.619   1.905  -7.050  1.00  0.00           N  
ATOM    174  CA  GLU A  15       5.953   1.545  -6.584  1.00  0.00           C  
ATOM    175  C   GLU A  15       5.986   0.101  -6.092  1.00  0.00           C  
ATOM    176  O   GLU A  15       6.551  -0.777  -6.745  1.00  0.00           O  
ATOM    177  CB  GLU A  15       6.397   2.487  -5.463  1.00  0.00           C  
ATOM    178  CG  GLU A  15       6.177   3.957  -5.781  1.00  0.00           C  
ATOM    179  CD  GLU A  15       7.409   4.617  -6.370  1.00  0.00           C  
ATOM    180  OE1 GLU A  15       8.527   4.127  -6.107  1.00  0.00           O  
ATOM    181  OE2 GLU A  15       7.254   5.623  -7.094  1.00  0.00           O  
ATOM    182  H   GLU A  15       4.140   2.638  -6.610  1.00  0.00           H  
ATOM    183  HA  GLU A  15       6.633   1.645  -7.416  1.00  0.00           H  
ATOM    184  HB2 GLU A  15       5.845   2.247  -4.567  1.00  0.00           H  
ATOM    185  HB3 GLU A  15       7.450   2.335  -5.278  1.00  0.00           H  
ATOM    186  HG2 GLU A  15       5.368   4.042  -6.490  1.00  0.00           H  
ATOM    187  HG3 GLU A  15       5.911   4.473  -4.870  1.00  0.00           H  
ATOM    188  N   CYS A  16       5.376  -0.138  -4.936  1.00  0.00           N  
ATOM    189  CA  CYS A  16       5.336  -1.475  -4.354  1.00  0.00           C  
ATOM    190  C   CYS A  16       3.993  -2.146  -4.626  1.00  0.00           C  
ATOM    191  O   CYS A  16       3.846  -3.356  -4.458  1.00  0.00           O  
ATOM    192  CB  CYS A  16       5.588  -1.405  -2.847  1.00  0.00           C  
ATOM    193  SG  CYS A  16       4.244  -0.615  -1.904  1.00  0.00           S  
ATOM    194  H   CYS A  16       4.943   0.603  -4.461  1.00  0.00           H  
ATOM    195  HA  CYS A  16       6.117  -2.061  -4.814  1.00  0.00           H  
ATOM    196  HB2 CYS A  16       5.711  -2.408  -2.463  1.00  0.00           H  
ATOM    197  HB3 CYS A  16       6.492  -0.842  -2.666  1.00  0.00           H  
ATOM    198  N   GLY A  17       3.014  -1.350  -5.048  1.00  0.00           N  
ATOM    199  CA  GLY A  17       1.696  -1.885  -5.337  1.00  0.00           C  
ATOM    200  C   GLY A  17       0.805  -1.923  -4.111  1.00  0.00           C  
ATOM    201  O   GLY A  17       1.188  -2.460  -3.072  1.00  0.00           O  
ATOM    202  H   GLY A  17       3.189  -0.393  -5.164  1.00  0.00           H  
ATOM    203  HA2 GLY A  17       1.228  -1.270  -6.091  1.00  0.00           H  
ATOM    204  HA3 GLY A  17       1.804  -2.889  -5.720  1.00  0.00           H  
ATOM    205  N   LYS A  18      -0.388  -1.350  -4.231  1.00  0.00           N  
ATOM    206  CA  LYS A  18      -1.337  -1.319  -3.125  1.00  0.00           C  
ATOM    207  C   LYS A  18      -2.665  -0.711  -3.565  1.00  0.00           C  
ATOM    208  O   LYS A  18      -2.797  -0.232  -4.691  1.00  0.00           O  
ATOM    209  CB  LYS A  18      -0.761  -0.521  -1.954  1.00  0.00           C  
ATOM    210  CG  LYS A  18      -1.545  -0.684  -0.663  1.00  0.00           C  
ATOM    211  CD  LYS A  18      -0.644  -0.565   0.555  1.00  0.00           C  
ATOM    212  CE  LYS A  18      -1.298  -1.162   1.792  1.00  0.00           C  
ATOM    213  NZ  LYS A  18      -1.249  -2.650   1.782  1.00  0.00           N  
ATOM    214  H   LYS A  18      -0.636  -0.938  -5.086  1.00  0.00           H  
ATOM    215  HA  LYS A  18      -1.509  -2.336  -2.807  1.00  0.00           H  
ATOM    216  HB2 LYS A  18       0.254  -0.844  -1.778  1.00  0.00           H  
ATOM    217  HB3 LYS A  18      -0.756   0.528  -2.216  1.00  0.00           H  
ATOM    218  HG2 LYS A  18      -2.303   0.084  -0.613  1.00  0.00           H  
ATOM    219  HG3 LYS A  18      -2.015  -1.657  -0.658  1.00  0.00           H  
ATOM    220  HD2 LYS A  18       0.280  -1.090   0.362  1.00  0.00           H  
ATOM    221  HD3 LYS A  18      -0.435   0.480   0.737  1.00  0.00           H  
ATOM    222  HE2 LYS A  18      -0.781  -0.799   2.667  1.00  0.00           H  
ATOM    223  HE3 LYS A  18      -2.330  -0.844   1.826  1.00  0.00           H  
ATOM    224  HZ1 LYS A  18      -0.262  -2.975   1.798  1.00  0.00           H  
ATOM    225  HZ2 LYS A  18      -1.711  -3.016   0.925  1.00  0.00           H  
ATOM    226  HZ3 LYS A  18      -1.741  -3.029   2.616  1.00  0.00           H  
ATOM    227  N   ALA A  19      -3.646  -0.733  -2.668  1.00  0.00           N  
ATOM    228  CA  ALA A  19      -4.963  -0.180  -2.963  1.00  0.00           C  
ATOM    229  C   ALA A  19      -5.414   0.777  -1.866  1.00  0.00           C  
ATOM    230  O   ALA A  19      -4.956   0.692  -0.726  1.00  0.00           O  
ATOM    231  CB  ALA A  19      -5.977  -1.300  -3.140  1.00  0.00           C  
ATOM    232  H   ALA A  19      -3.480  -1.128  -1.787  1.00  0.00           H  
ATOM    233  HA  ALA A  19      -4.896   0.362  -3.895  1.00  0.00           H  
ATOM    234  HB1 ALA A  19      -5.795  -2.070  -2.405  1.00  0.00           H  
ATOM    235  HB2 ALA A  19      -6.974  -0.905  -3.008  1.00  0.00           H  
ATOM    236  HB3 ALA A  19      -5.883  -1.718  -4.131  1.00  0.00           H  
ATOM    237  N   PHE A  20      -6.315   1.689  -2.216  1.00  0.00           N  
ATOM    238  CA  PHE A  20      -6.827   2.665  -1.261  1.00  0.00           C  
ATOM    239  C   PHE A  20      -8.184   3.201  -1.707  1.00  0.00           C  
ATOM    240  O   PHE A  20      -8.412   3.441  -2.893  1.00  0.00           O  
ATOM    241  CB  PHE A  20      -5.837   3.820  -1.099  1.00  0.00           C  
ATOM    242  CG  PHE A  20      -4.520   3.403  -0.511  1.00  0.00           C  
ATOM    243  CD1 PHE A  20      -4.347   3.341   0.862  1.00  0.00           C  
ATOM    244  CD2 PHE A  20      -3.454   3.072  -1.332  1.00  0.00           C  
ATOM    245  CE1 PHE A  20      -3.136   2.958   1.406  1.00  0.00           C  
ATOM    246  CE2 PHE A  20      -2.240   2.688  -0.794  1.00  0.00           C  
ATOM    247  CZ  PHE A  20      -2.081   2.630   0.576  1.00  0.00           C  
ATOM    248  H   PHE A  20      -6.642   1.707  -3.140  1.00  0.00           H  
ATOM    249  HA  PHE A  20      -6.945   2.167  -0.311  1.00  0.00           H  
ATOM    250  HB2 PHE A  20      -5.645   4.258  -2.067  1.00  0.00           H  
ATOM    251  HB3 PHE A  20      -6.270   4.567  -0.450  1.00  0.00           H  
ATOM    252  HD1 PHE A  20      -5.172   3.597   1.512  1.00  0.00           H  
ATOM    253  HD2 PHE A  20      -3.577   3.117  -2.405  1.00  0.00           H  
ATOM    254  HE1 PHE A  20      -3.014   2.913   2.478  1.00  0.00           H  
ATOM    255  HE2 PHE A  20      -1.417   2.432  -1.446  1.00  0.00           H  
ATOM    256  HZ  PHE A  20      -1.133   2.331   0.998  1.00  0.00           H  
ATOM    257  N   THR A  21      -9.085   3.387  -0.746  1.00  0.00           N  
ATOM    258  CA  THR A  21     -10.420   3.893  -1.038  1.00  0.00           C  
ATOM    259  C   THR A  21     -10.398   5.400  -1.271  1.00  0.00           C  
ATOM    260  O   THR A  21     -11.134   5.919  -2.110  1.00  0.00           O  
ATOM    261  CB  THR A  21     -11.404   3.576   0.104  1.00  0.00           C  
ATOM    262  OG1 THR A  21     -11.263   2.208   0.505  1.00  0.00           O  
ATOM    263  CG2 THR A  21     -12.838   3.838  -0.329  1.00  0.00           C  
ATOM    264  H   THR A  21      -8.844   3.178   0.180  1.00  0.00           H  
ATOM    265  HA  THR A  21     -10.773   3.406  -1.935  1.00  0.00           H  
ATOM    266  HB  THR A  21     -11.174   4.215   0.944  1.00  0.00           H  
ATOM    267  HG1 THR A  21     -11.432   1.635  -0.247  1.00  0.00           H  
ATOM    268 HG21 THR A  21     -13.365   2.899  -0.414  1.00  0.00           H  
ATOM    269 HG22 THR A  21     -12.840   4.339  -1.286  1.00  0.00           H  
ATOM    270 HG23 THR A  21     -13.327   4.460   0.405  1.00  0.00           H  
ATOM    271  N   PHE A  22      -9.550   6.097  -0.522  1.00  0.00           N  
ATOM    272  CA  PHE A  22      -9.433   7.545  -0.647  1.00  0.00           C  
ATOM    273  C   PHE A  22      -8.041   7.939  -1.133  1.00  0.00           C  
ATOM    274  O   PHE A  22      -7.054   7.264  -0.839  1.00  0.00           O  
ATOM    275  CB  PHE A  22      -9.726   8.219   0.695  1.00  0.00           C  
ATOM    276  CG  PHE A  22     -11.189   8.453   0.942  1.00  0.00           C  
ATOM    277  CD1 PHE A  22     -12.081   7.393   0.957  1.00  0.00           C  
ATOM    278  CD2 PHE A  22     -11.672   9.733   1.160  1.00  0.00           C  
ATOM    279  CE1 PHE A  22     -13.427   7.606   1.182  1.00  0.00           C  
ATOM    280  CE2 PHE A  22     -13.018   9.952   1.387  1.00  0.00           C  
ATOM    281  CZ  PHE A  22     -13.896   8.887   1.399  1.00  0.00           C  
ATOM    282  H   PHE A  22      -8.990   5.626   0.130  1.00  0.00           H  
ATOM    283  HA  PHE A  22     -10.161   7.875  -1.372  1.00  0.00           H  
ATOM    284  HB2 PHE A  22      -9.351   7.595   1.493  1.00  0.00           H  
ATOM    285  HB3 PHE A  22      -9.226   9.175   0.726  1.00  0.00           H  
ATOM    286  HD1 PHE A  22     -11.715   6.390   0.789  1.00  0.00           H  
ATOM    287  HD2 PHE A  22     -10.985  10.568   1.151  1.00  0.00           H  
ATOM    288  HE1 PHE A  22     -14.112   6.771   1.192  1.00  0.00           H  
ATOM    289  HE2 PHE A  22     -13.381  10.955   1.555  1.00  0.00           H  
ATOM    290  HZ  PHE A  22     -14.948   9.055   1.575  1.00  0.00           H  
ATOM    291  N   LYS A  23      -7.970   9.035  -1.880  1.00  0.00           N  
ATOM    292  CA  LYS A  23      -6.700   9.521  -2.407  1.00  0.00           C  
ATOM    293  C   LYS A  23      -5.688   9.727  -1.285  1.00  0.00           C  
ATOM    294  O   LYS A  23      -4.632   9.094  -1.265  1.00  0.00           O  
ATOM    295  CB  LYS A  23      -6.909  10.832  -3.168  1.00  0.00           C  
ATOM    296  CG  LYS A  23      -5.639  11.380  -3.796  1.00  0.00           C  
ATOM    297  CD  LYS A  23      -5.937  12.177  -5.055  1.00  0.00           C  
ATOM    298  CE  LYS A  23      -4.788  12.102  -6.048  1.00  0.00           C  
ATOM    299  NZ  LYS A  23      -4.919  10.934  -6.962  1.00  0.00           N  
ATOM    300  H   LYS A  23      -8.792   9.531  -2.080  1.00  0.00           H  
ATOM    301  HA  LYS A  23      -6.318   8.776  -3.089  1.00  0.00           H  
ATOM    302  HB2 LYS A  23      -7.632  10.668  -3.953  1.00  0.00           H  
ATOM    303  HB3 LYS A  23      -7.296  11.574  -2.484  1.00  0.00           H  
ATOM    304  HG2 LYS A  23      -5.145  12.025  -3.084  1.00  0.00           H  
ATOM    305  HG3 LYS A  23      -4.988  10.555  -4.048  1.00  0.00           H  
ATOM    306  HD2 LYS A  23      -6.826  11.778  -5.520  1.00  0.00           H  
ATOM    307  HD3 LYS A  23      -6.103  13.210  -4.786  1.00  0.00           H  
ATOM    308  HE2 LYS A  23      -4.776  13.007  -6.634  1.00  0.00           H  
ATOM    309  HE3 LYS A  23      -3.861  12.016  -5.499  1.00  0.00           H  
ATOM    310  HZ1 LYS A  23      -4.287  11.046  -7.779  1.00  0.00           H  
ATOM    311  HZ2 LYS A  23      -5.899  10.856  -7.303  1.00  0.00           H  
ATOM    312  HZ3 LYS A  23      -4.669  10.058  -6.461  1.00  0.00           H  
ATOM    313  N   SER A  24      -6.017  10.616  -0.353  1.00  0.00           N  
ATOM    314  CA  SER A  24      -5.135  10.907   0.771  1.00  0.00           C  
ATOM    315  C   SER A  24      -4.487   9.630   1.298  1.00  0.00           C  
ATOM    316  O   SER A  24      -3.270   9.565   1.470  1.00  0.00           O  
ATOM    317  CB  SER A  24      -5.914  11.597   1.892  1.00  0.00           C  
ATOM    318  OG  SER A  24      -7.007  10.803   2.318  1.00  0.00           O  
ATOM    319  H   SER A  24      -6.872  11.089  -0.425  1.00  0.00           H  
ATOM    320  HA  SER A  24      -4.359  11.572   0.420  1.00  0.00           H  
ATOM    321  HB2 SER A  24      -5.257  11.765   2.732  1.00  0.00           H  
ATOM    322  HB3 SER A  24      -6.290  12.545   1.535  1.00  0.00           H  
ATOM    323  HG  SER A  24      -7.182  10.970   3.247  1.00  0.00           H  
ATOM    324  N   GLN A  25      -5.309   8.618   1.551  1.00  0.00           N  
ATOM    325  CA  GLN A  25      -4.817   7.343   2.059  1.00  0.00           C  
ATOM    326  C   GLN A  25      -3.691   6.806   1.182  1.00  0.00           C  
ATOM    327  O   GLN A  25      -2.726   6.223   1.679  1.00  0.00           O  
ATOM    328  CB  GLN A  25      -5.956   6.324   2.129  1.00  0.00           C  
ATOM    329  CG  GLN A  25      -7.106   6.757   3.023  1.00  0.00           C  
ATOM    330  CD  GLN A  25      -8.138   5.663   3.218  1.00  0.00           C  
ATOM    331  OE1 GLN A  25      -9.252   5.747   2.702  1.00  0.00           O  
ATOM    332  NE2 GLN A  25      -7.771   4.629   3.966  1.00  0.00           N  
ATOM    333  H   GLN A  25      -6.269   8.731   1.394  1.00  0.00           H  
ATOM    334  HA  GLN A  25      -4.433   7.509   3.054  1.00  0.00           H  
ATOM    335  HB2 GLN A  25      -6.342   6.165   1.133  1.00  0.00           H  
ATOM    336  HB3 GLN A  25      -5.565   5.391   2.508  1.00  0.00           H  
ATOM    337  HG2 GLN A  25      -6.710   7.032   3.990  1.00  0.00           H  
ATOM    338  HG3 GLN A  25      -7.589   7.613   2.577  1.00  0.00           H  
ATOM    339 HE21 GLN A  25      -6.867   4.631   4.346  1.00  0.00           H  
ATOM    340 HE22 GLN A  25      -8.418   3.908   4.108  1.00  0.00           H  
ATOM    341  N   LEU A  26      -3.820   7.004  -0.125  1.00  0.00           N  
ATOM    342  CA  LEU A  26      -2.813   6.539  -1.073  1.00  0.00           C  
ATOM    343  C   LEU A  26      -1.584   7.443  -1.048  1.00  0.00           C  
ATOM    344  O   LEU A  26      -0.453   6.972  -1.174  1.00  0.00           O  
ATOM    345  CB  LEU A  26      -3.398   6.492  -2.486  1.00  0.00           C  
ATOM    346  CG  LEU A  26      -2.397   6.255  -3.618  1.00  0.00           C  
ATOM    347  CD1 LEU A  26      -1.719   4.904  -3.457  1.00  0.00           C  
ATOM    348  CD2 LEU A  26      -3.090   6.348  -4.970  1.00  0.00           C  
ATOM    349  H   LEU A  26      -4.611   7.474  -0.462  1.00  0.00           H  
ATOM    350  HA  LEU A  26      -2.518   5.543  -0.780  1.00  0.00           H  
ATOM    351  HB2 LEU A  26      -4.125   5.696  -2.516  1.00  0.00           H  
ATOM    352  HB3 LEU A  26      -3.891   7.436  -2.671  1.00  0.00           H  
ATOM    353  HG  LEU A  26      -1.633   7.019  -3.580  1.00  0.00           H  
ATOM    354 HD11 LEU A  26      -1.849   4.554  -2.444  1.00  0.00           H  
ATOM    355 HD12 LEU A  26      -0.665   5.002  -3.671  1.00  0.00           H  
ATOM    356 HD13 LEU A  26      -2.160   4.195  -4.143  1.00  0.00           H  
ATOM    357 HD21 LEU A  26      -4.008   6.908  -4.866  1.00  0.00           H  
ATOM    358 HD22 LEU A  26      -3.313   5.354  -5.329  1.00  0.00           H  
ATOM    359 HD23 LEU A  26      -2.440   6.848  -5.673  1.00  0.00           H  
ATOM    360  N   ILE A  27      -1.814   8.741  -0.885  1.00  0.00           N  
ATOM    361  CA  ILE A  27      -0.726   9.709  -0.840  1.00  0.00           C  
ATOM    362  C   ILE A  27       0.222   9.419   0.319  1.00  0.00           C  
ATOM    363  O   ILE A  27       1.441   9.514   0.177  1.00  0.00           O  
ATOM    364  CB  ILE A  27      -1.257  11.149  -0.705  1.00  0.00           C  
ATOM    365  CG1 ILE A  27      -2.455  11.362  -1.633  1.00  0.00           C  
ATOM    366  CG2 ILE A  27      -0.156  12.151  -1.013  1.00  0.00           C  
ATOM    367  CD1 ILE A  27      -2.240  10.823  -3.030  1.00  0.00           C  
ATOM    368  H   ILE A  27      -2.738   9.055  -0.790  1.00  0.00           H  
ATOM    369  HA  ILE A  27      -0.176   9.636  -1.768  1.00  0.00           H  
ATOM    370  HB  ILE A  27      -1.572  11.298   0.317  1.00  0.00           H  
ATOM    371 HG12 ILE A  27      -3.318  10.868  -1.217  1.00  0.00           H  
ATOM    372 HG13 ILE A  27      -2.655  12.421  -1.712  1.00  0.00           H  
ATOM    373 HG21 ILE A  27       0.254  12.531  -0.089  1.00  0.00           H  
ATOM    374 HG22 ILE A  27       0.625  11.665  -1.579  1.00  0.00           H  
ATOM    375 HG23 ILE A  27      -0.563  12.969  -1.589  1.00  0.00           H  
ATOM    376 HD11 ILE A  27      -1.328  11.235  -3.438  1.00  0.00           H  
ATOM    377 HD12 ILE A  27      -2.163   9.747  -2.993  1.00  0.00           H  
ATOM    378 HD13 ILE A  27      -3.073  11.104  -3.657  1.00  0.00           H  
ATOM    379  N   VAL A  28      -0.347   9.062   1.466  1.00  0.00           N  
ATOM    380  CA  VAL A  28       0.447   8.754   2.649  1.00  0.00           C  
ATOM    381  C   VAL A  28       1.302   7.511   2.429  1.00  0.00           C  
ATOM    382  O   VAL A  28       2.476   7.479   2.800  1.00  0.00           O  
ATOM    383  CB  VAL A  28      -0.448   8.535   3.884  1.00  0.00           C  
ATOM    384  CG1 VAL A  28       0.401   8.304   5.125  1.00  0.00           C  
ATOM    385  CG2 VAL A  28      -1.383   9.719   4.080  1.00  0.00           C  
ATOM    386  H   VAL A  28      -1.324   9.004   1.517  1.00  0.00           H  
ATOM    387  HA  VAL A  28       1.095   9.595   2.845  1.00  0.00           H  
ATOM    388  HB  VAL A  28      -1.048   7.653   3.717  1.00  0.00           H  
ATOM    389 HG11 VAL A  28      -0.208   8.435   6.007  1.00  0.00           H  
ATOM    390 HG12 VAL A  28       0.800   7.301   5.107  1.00  0.00           H  
ATOM    391 HG13 VAL A  28       1.214   9.015   5.141  1.00  0.00           H  
ATOM    392 HG21 VAL A  28      -0.986  10.581   3.565  1.00  0.00           H  
ATOM    393 HG22 VAL A  28      -2.357   9.477   3.681  1.00  0.00           H  
ATOM    394 HG23 VAL A  28      -1.470   9.938   5.134  1.00  0.00           H  
ATOM    395  N   HIS A  29       0.707   6.489   1.822  1.00  0.00           N  
ATOM    396  CA  HIS A  29       1.415   5.243   1.551  1.00  0.00           C  
ATOM    397  C   HIS A  29       2.463   5.441   0.460  1.00  0.00           C  
ATOM    398  O   HIS A  29       3.503   4.781   0.456  1.00  0.00           O  
ATOM    399  CB  HIS A  29       0.429   4.151   1.135  1.00  0.00           C  
ATOM    400  CG  HIS A  29       1.052   3.060   0.321  1.00  0.00           C  
ATOM    401  ND1 HIS A  29       1.493   1.872   0.866  1.00  0.00           N  
ATOM    402  CD2 HIS A  29       1.305   2.979  -1.006  1.00  0.00           C  
ATOM    403  CE1 HIS A  29       1.992   1.110  -0.090  1.00  0.00           C  
ATOM    404  NE2 HIS A  29       1.890   1.758  -1.236  1.00  0.00           N  
ATOM    405  H   HIS A  29      -0.230   6.575   1.551  1.00  0.00           H  
ATOM    406  HA  HIS A  29       1.913   4.940   2.460  1.00  0.00           H  
ATOM    407  HB2 HIS A  29       0.005   3.703   2.022  1.00  0.00           H  
ATOM    408  HB3 HIS A  29      -0.362   4.594   0.548  1.00  0.00           H  
ATOM    409  HD1 HIS A  29       1.449   1.626   1.813  1.00  0.00           H  
ATOM    410  HD2 HIS A  29       1.088   3.736  -1.748  1.00  0.00           H  
ATOM    411  HE1 HIS A  29       2.413   0.124   0.042  1.00  0.00           H  
ATOM    412  N   LYS A  30       2.183   6.352  -0.465  1.00  0.00           N  
ATOM    413  CA  LYS A  30       3.100   6.638  -1.562  1.00  0.00           C  
ATOM    414  C   LYS A  30       4.350   7.351  -1.054  1.00  0.00           C  
ATOM    415  O   LYS A  30       5.425   7.231  -1.639  1.00  0.00           O  
ATOM    416  CB  LYS A  30       2.407   7.494  -2.624  1.00  0.00           C  
ATOM    417  CG  LYS A  30       1.513   6.698  -3.558  1.00  0.00           C  
ATOM    418  CD  LYS A  30       1.247   7.450  -4.851  1.00  0.00           C  
ATOM    419  CE  LYS A  30       0.568   6.563  -5.883  1.00  0.00           C  
ATOM    420  NZ  LYS A  30      -0.195   7.359  -6.884  1.00  0.00           N  
ATOM    421  H   LYS A  30       1.338   6.846  -0.408  1.00  0.00           H  
ATOM    422  HA  LYS A  30       3.392   5.697  -2.004  1.00  0.00           H  
ATOM    423  HB2 LYS A  30       1.803   8.240  -2.130  1.00  0.00           H  
ATOM    424  HB3 LYS A  30       3.162   7.990  -3.218  1.00  0.00           H  
ATOM    425  HG2 LYS A  30       1.996   5.761  -3.793  1.00  0.00           H  
ATOM    426  HG3 LYS A  30       0.571   6.505  -3.064  1.00  0.00           H  
ATOM    427  HD2 LYS A  30       0.606   8.294  -4.642  1.00  0.00           H  
ATOM    428  HD3 LYS A  30       2.187   7.801  -5.253  1.00  0.00           H  
ATOM    429  HE2 LYS A  30       1.323   5.986  -6.395  1.00  0.00           H  
ATOM    430  HE3 LYS A  30      -0.111   5.895  -5.374  1.00  0.00           H  
ATOM    431  HZ1 LYS A  30      -0.690   8.144  -6.415  1.00  0.00           H  
ATOM    432  HZ2 LYS A  30      -0.896   6.756  -7.361  1.00  0.00           H  
ATOM    433  HZ3 LYS A  30       0.452   7.749  -7.598  1.00  0.00           H  
ATOM    434  N   GLY A  31       4.199   8.093   0.039  1.00  0.00           N  
ATOM    435  CA  GLY A  31       5.324   8.813   0.607  1.00  0.00           C  
ATOM    436  C   GLY A  31       6.479   7.898   0.961  1.00  0.00           C  
ATOM    437  O   GLY A  31       7.634   8.325   0.983  1.00  0.00           O  
ATOM    438  H   GLY A  31       3.317   8.152   0.463  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       5.665   9.547  -0.107  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       4.995   9.322   1.502  1.00  0.00           H  
ATOM    441  N   VAL A  32       6.168   6.637   1.241  1.00  0.00           N  
ATOM    442  CA  VAL A  32       7.190   5.659   1.597  1.00  0.00           C  
ATOM    443  C   VAL A  32       8.185   5.464   0.458  1.00  0.00           C  
ATOM    444  O   VAL A  32       9.334   5.082   0.682  1.00  0.00           O  
ATOM    445  CB  VAL A  32       6.563   4.298   1.954  1.00  0.00           C  
ATOM    446  CG1 VAL A  32       5.429   4.477   2.952  1.00  0.00           C  
ATOM    447  CG2 VAL A  32       6.074   3.591   0.699  1.00  0.00           C  
ATOM    448  H   VAL A  32       5.230   6.356   1.207  1.00  0.00           H  
ATOM    449  HA  VAL A  32       7.717   6.028   2.464  1.00  0.00           H  
ATOM    450  HB  VAL A  32       7.324   3.684   2.415  1.00  0.00           H  
ATOM    451 HG11 VAL A  32       5.503   5.453   3.408  1.00  0.00           H  
ATOM    452 HG12 VAL A  32       4.482   4.389   2.440  1.00  0.00           H  
ATOM    453 HG13 VAL A  32       5.498   3.717   3.716  1.00  0.00           H  
ATOM    454 HG21 VAL A  32       5.702   4.321  -0.004  1.00  0.00           H  
ATOM    455 HG22 VAL A  32       6.891   3.044   0.253  1.00  0.00           H  
ATOM    456 HG23 VAL A  32       5.281   2.904   0.958  1.00  0.00           H  
ATOM    457  N   HIS A  33       7.736   5.731  -0.765  1.00  0.00           N  
ATOM    458  CA  HIS A  33       8.588   5.586  -1.940  1.00  0.00           C  
ATOM    459  C   HIS A  33       9.149   6.937  -2.373  1.00  0.00           C  
ATOM    460  O   HIS A  33      10.362   7.148  -2.371  1.00  0.00           O  
ATOM    461  CB  HIS A  33       7.804   4.954  -3.090  1.00  0.00           C  
ATOM    462  CG  HIS A  33       6.876   3.862  -2.653  1.00  0.00           C  
ATOM    463  ND1 HIS A  33       7.318   2.657  -2.149  1.00  0.00           N  
ATOM    464  CD2 HIS A  33       5.524   3.798  -2.645  1.00  0.00           C  
ATOM    465  CE1 HIS A  33       6.278   1.899  -1.851  1.00  0.00           C  
ATOM    466  NE2 HIS A  33       5.177   2.568  -2.143  1.00  0.00           N  
ATOM    467  H   HIS A  33       6.811   6.032  -0.879  1.00  0.00           H  
ATOM    468  HA  HIS A  33       9.409   4.938  -1.676  1.00  0.00           H  
ATOM    469  HB2 HIS A  33       7.212   5.716  -3.575  1.00  0.00           H  
ATOM    470  HB3 HIS A  33       8.498   4.535  -3.803  1.00  0.00           H  
ATOM    471  HD1 HIS A  33       8.254   2.395  -2.028  1.00  0.00           H  
ATOM    472  HD2 HIS A  33       4.844   4.571  -2.974  1.00  0.00           H  
ATOM    473  HE1 HIS A  33       6.319   0.901  -1.440  1.00  0.00           H  
ATOM    474  N   THR A  34       8.258   7.851  -2.747  1.00  0.00           N  
ATOM    475  CA  THR A  34       8.664   9.180  -3.185  1.00  0.00           C  
ATOM    476  C   THR A  34       9.517   9.871  -2.128  1.00  0.00           C  
ATOM    477  O   THR A  34      10.324  10.745  -2.441  1.00  0.00           O  
ATOM    478  CB  THR A  34       7.443  10.064  -3.502  1.00  0.00           C  
ATOM    479  OG1 THR A  34       7.875  11.339  -3.992  1.00  0.00           O  
ATOM    480  CG2 THR A  34       6.579  10.257  -2.265  1.00  0.00           C  
ATOM    481  H   THR A  34       7.305   7.623  -2.728  1.00  0.00           H  
ATOM    482  HA  THR A  34       9.246   9.070  -4.088  1.00  0.00           H  
ATOM    483  HB  THR A  34       6.851   9.576  -4.263  1.00  0.00           H  
ATOM    484  HG1 THR A  34       8.273  11.230  -4.859  1.00  0.00           H  
ATOM    485 HG21 THR A  34       5.704   9.628  -2.335  1.00  0.00           H  
ATOM    486 HG22 THR A  34       6.274  11.291  -2.196  1.00  0.00           H  
ATOM    487 HG23 THR A  34       7.145   9.989  -1.385  1.00  0.00           H  
ATOM    488  N   GLY A  35       9.332   9.473  -0.872  1.00  0.00           N  
ATOM    489  CA  GLY A  35      10.093  10.065   0.213  1.00  0.00           C  
ATOM    490  C   GLY A  35      11.590   9.956  -0.002  1.00  0.00           C  
ATOM    491  O   GLY A  35      12.278  10.966  -0.150  1.00  0.00           O  
ATOM    492  H   GLY A  35       8.674   8.772  -0.681  1.00  0.00           H  
ATOM    493  HA2 GLY A  35       9.827  11.108   0.298  1.00  0.00           H  
ATOM    494  HA3 GLY A  35       9.836   9.561   1.133  1.00  0.00           H  
ATOM    495  N   VAL A  36      12.096   8.727  -0.017  1.00  0.00           N  
ATOM    496  CA  VAL A  36      13.521   8.491  -0.214  1.00  0.00           C  
ATOM    497  C   VAL A  36      14.116   9.498  -1.193  1.00  0.00           C  
ATOM    498  O   VAL A  36      13.451   9.933  -2.134  1.00  0.00           O  
ATOM    499  CB  VAL A  36      13.786   7.066  -0.737  1.00  0.00           C  
ATOM    500  CG1 VAL A  36      13.328   6.933  -2.181  1.00  0.00           C  
ATOM    501  CG2 VAL A  36      15.261   6.715  -0.602  1.00  0.00           C  
ATOM    502  H   VAL A  36      11.497   7.962   0.107  1.00  0.00           H  
ATOM    503  HA  VAL A  36      14.013   8.598   0.741  1.00  0.00           H  
ATOM    504  HB  VAL A  36      13.217   6.372  -0.136  1.00  0.00           H  
ATOM    505 HG11 VAL A  36      14.168   7.096  -2.841  1.00  0.00           H  
ATOM    506 HG12 VAL A  36      12.929   5.942  -2.343  1.00  0.00           H  
ATOM    507 HG13 VAL A  36      12.563   7.668  -2.385  1.00  0.00           H  
ATOM    508 HG21 VAL A  36      15.850   7.405  -1.188  1.00  0.00           H  
ATOM    509 HG22 VAL A  36      15.552   6.782   0.435  1.00  0.00           H  
ATOM    510 HG23 VAL A  36      15.426   5.708  -0.958  1.00  0.00           H  
ATOM    511  N   LYS A  37      15.372   9.865  -0.965  1.00  0.00           N  
ATOM    512  CA  LYS A  37      16.059  10.820  -1.826  1.00  0.00           C  
ATOM    513  C   LYS A  37      17.351  10.225  -2.377  1.00  0.00           C  
ATOM    514  O   LYS A  37      18.098   9.543  -1.674  1.00  0.00           O  
ATOM    515  CB  LYS A  37      16.365  12.106  -1.055  1.00  0.00           C  
ATOM    516  CG  LYS A  37      15.132  12.776  -0.476  1.00  0.00           C  
ATOM    517  CD  LYS A  37      15.456  13.534   0.801  1.00  0.00           C  
ATOM    518  CE  LYS A  37      15.427  12.619   2.015  1.00  0.00           C  
ATOM    519  NZ  LYS A  37      16.284  13.134   3.119  1.00  0.00           N  
ATOM    520  H   LYS A  37      15.850   9.483  -0.198  1.00  0.00           H  
ATOM    521  HA  LYS A  37      15.404  11.053  -2.652  1.00  0.00           H  
ATOM    522  HB2 LYS A  37      17.038  11.872  -0.243  1.00  0.00           H  
ATOM    523  HB3 LYS A  37      16.849  12.804  -1.722  1.00  0.00           H  
ATOM    524  HG2 LYS A  37      14.735  13.469  -1.202  1.00  0.00           H  
ATOM    525  HG3 LYS A  37      14.392  12.019  -0.256  1.00  0.00           H  
ATOM    526  HD2 LYS A  37      16.443  13.964   0.713  1.00  0.00           H  
ATOM    527  HD3 LYS A  37      14.729  14.322   0.936  1.00  0.00           H  
ATOM    528  HE2 LYS A  37      14.409  12.543   2.367  1.00  0.00           H  
ATOM    529  HE3 LYS A  37      15.780  11.642   1.722  1.00  0.00           H  
ATOM    530  HZ1 LYS A  37      16.855  12.362   3.518  1.00  0.00           H  
ATOM    531  HZ2 LYS A  37      15.692  13.539   3.872  1.00  0.00           H  
ATOM    532  HZ3 LYS A  37      16.922  13.873   2.760  1.00  0.00           H  
ATOM    533  N   PRO A  38      17.623  10.488  -3.664  1.00  0.00           N  
ATOM    534  CA  PRO A  38      18.827   9.989  -4.336  1.00  0.00           C  
ATOM    535  C   PRO A  38      20.096  10.663  -3.828  1.00  0.00           C  
ATOM    536  O   PRO A  38      20.040  11.559  -2.985  1.00  0.00           O  
ATOM    537  CB  PRO A  38      18.585  10.343  -5.805  1.00  0.00           C  
ATOM    538  CG  PRO A  38      17.652  11.504  -5.766  1.00  0.00           C  
ATOM    539  CD  PRO A  38      16.778  11.293  -4.561  1.00  0.00           C  
ATOM    540  HA  PRO A  38      18.923   8.918  -4.233  1.00  0.00           H  
ATOM    541  HB2 PRO A  38      19.523  10.605  -6.275  1.00  0.00           H  
ATOM    542  HB3 PRO A  38      18.144   9.500  -6.315  1.00  0.00           H  
ATOM    543  HG2 PRO A  38      18.212  12.422  -5.668  1.00  0.00           H  
ATOM    544  HG3 PRO A  38      17.052  11.523  -6.665  1.00  0.00           H  
ATOM    545  HD2 PRO A  38      16.526  12.240  -4.107  1.00  0.00           H  
ATOM    546  HD3 PRO A  38      15.883  10.753  -4.834  1.00  0.00           H  
ATOM    547  N   SER A  39      21.240  10.227  -4.345  1.00  0.00           N  
ATOM    548  CA  SER A  39      22.525  10.786  -3.941  1.00  0.00           C  
ATOM    549  C   SER A  39      23.106  11.665  -5.044  1.00  0.00           C  
ATOM    550  O   SER A  39      23.947  11.223  -5.827  1.00  0.00           O  
ATOM    551  CB  SER A  39      23.507   9.665  -3.595  1.00  0.00           C  
ATOM    552  OG  SER A  39      23.220   9.110  -2.323  1.00  0.00           O  
ATOM    553  H   SER A  39      21.220   9.510  -5.013  1.00  0.00           H  
ATOM    554  HA  SER A  39      22.360  11.393  -3.063  1.00  0.00           H  
ATOM    555  HB2 SER A  39      23.437   8.886  -4.338  1.00  0.00           H  
ATOM    556  HB3 SER A  39      24.512  10.062  -3.582  1.00  0.00           H  
ATOM    557  HG  SER A  39      24.027   9.061  -1.805  1.00  0.00           H  
ATOM    558  N   GLY A  40      22.651  12.913  -5.100  1.00  0.00           N  
ATOM    559  CA  GLY A  40      23.137  13.835  -6.110  1.00  0.00           C  
ATOM    560  C   GLY A  40      24.075  14.879  -5.539  1.00  0.00           C  
ATOM    561  O   GLY A  40      23.927  15.322  -4.400  1.00  0.00           O  
ATOM    562  H   GLY A  40      21.981  13.210  -4.449  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      23.658  13.275  -6.872  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      22.291  14.335  -6.560  1.00  0.00           H  
ATOM    565  N   PRO A  41      25.069  15.289  -6.341  1.00  0.00           N  
ATOM    566  CA  PRO A  41      26.056  16.291  -5.930  1.00  0.00           C  
ATOM    567  C   PRO A  41      25.450  17.685  -5.807  1.00  0.00           C  
ATOM    568  O   PRO A  41      24.581  18.065  -6.592  1.00  0.00           O  
ATOM    569  CB  PRO A  41      27.090  16.255  -7.058  1.00  0.00           C  
ATOM    570  CG  PRO A  41      26.338  15.759  -8.245  1.00  0.00           C  
ATOM    571  CD  PRO A  41      25.306  14.804  -7.712  1.00  0.00           C  
ATOM    572  HA  PRO A  41      26.530  16.023  -4.997  1.00  0.00           H  
ATOM    573  HB2 PRO A  41      27.480  17.250  -7.225  1.00  0.00           H  
ATOM    574  HB3 PRO A  41      27.895  15.587  -6.793  1.00  0.00           H  
ATOM    575  HG2 PRO A  41      25.860  16.585  -8.749  1.00  0.00           H  
ATOM    576  HG3 PRO A  41      27.011  15.246  -8.917  1.00  0.00           H  
ATOM    577  HD2 PRO A  41      24.403  14.857  -8.301  1.00  0.00           H  
ATOM    578  HD3 PRO A  41      25.694  13.796  -7.702  1.00  0.00           H  
ATOM    579  N   SER A  42      25.915  18.443  -4.819  1.00  0.00           N  
ATOM    580  CA  SER A  42      25.416  19.794  -4.592  1.00  0.00           C  
ATOM    581  C   SER A  42      23.896  19.840  -4.719  1.00  0.00           C  
ATOM    582  O   SER A  42      23.347  20.664  -5.450  1.00  0.00           O  
ATOM    583  CB  SER A  42      26.051  20.769  -5.585  1.00  0.00           C  
ATOM    584  OG  SER A  42      27.450  20.864  -5.382  1.00  0.00           O  
ATOM    585  H   SER A  42      26.608  18.083  -4.227  1.00  0.00           H  
ATOM    586  HA  SER A  42      25.691  20.085  -3.589  1.00  0.00           H  
ATOM    587  HB2 SER A  42      25.869  20.423  -6.592  1.00  0.00           H  
ATOM    588  HB3 SER A  42      25.612  21.748  -5.455  1.00  0.00           H  
ATOM    589  HG  SER A  42      27.629  21.015  -4.451  1.00  0.00           H  
ATOM    590  N   SER A  43      23.221  18.948  -4.000  1.00  0.00           N  
ATOM    591  CA  SER A  43      21.765  18.883  -4.034  1.00  0.00           C  
ATOM    592  C   SER A  43      21.168  19.395  -2.727  1.00  0.00           C  
ATOM    593  O   SER A  43      20.286  20.253  -2.728  1.00  0.00           O  
ATOM    594  CB  SER A  43      21.303  17.447  -4.291  1.00  0.00           C  
ATOM    595  OG  SER A  43      19.937  17.410  -4.666  1.00  0.00           O  
ATOM    596  H   SER A  43      23.715  18.317  -3.436  1.00  0.00           H  
ATOM    597  HA  SER A  43      21.424  19.512  -4.843  1.00  0.00           H  
ATOM    598  HB2 SER A  43      21.894  17.019  -5.086  1.00  0.00           H  
ATOM    599  HB3 SER A  43      21.433  16.864  -3.391  1.00  0.00           H  
ATOM    600  HG  SER A  43      19.476  18.152  -4.268  1.00  0.00           H  
ATOM    601  N   GLY A  44      21.656  18.861  -1.611  1.00  0.00           N  
ATOM    602  CA  GLY A  44      21.160  19.275  -0.312  1.00  0.00           C  
ATOM    603  C   GLY A  44      20.278  18.224   0.334  1.00  0.00           C  
ATOM    604  O   GLY A  44      20.803  17.307   0.963  1.00  0.00           O  
ATOM    605  H   GLY A  44      22.359  18.180  -1.671  1.00  0.00           H  
ATOM    606  HA2 GLY A  44      22.001  19.472   0.336  1.00  0.00           H  
ATOM    607  HA3 GLY A  44      20.588  20.184  -0.430  1.00  0.00           H  
TER     608      GLY A  44                                                      
HETATM  609 ZN    ZN A 201       3.620   1.462  -2.370  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -13.123 -14.917   7.154  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.203 -13.800   7.268  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.278 -12.864   6.078  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.277 -12.629   5.400  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.563 -15.270   7.956  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.436 -13.246   8.164  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.196 -14.185   7.345  1.00  0.00           H  
ATOM      8  N   SER A   2     -13.468 -12.330   5.821  1.00  0.00           N  
ATOM      9  CA  SER A   2     -13.671 -11.418   4.701  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.800 -10.437   4.998  1.00  0.00           C  
ATOM     11  O   SER A   2     -15.814 -10.801   5.594  1.00  0.00           O  
ATOM     12  CB  SER A   2     -13.985 -12.205   3.427  1.00  0.00           C  
ATOM     13  OG  SER A   2     -13.642 -11.461   2.271  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.227 -12.556   6.398  1.00  0.00           H  
ATOM     15  HA  SER A   2     -12.756 -10.864   4.555  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -13.423 -13.126   3.428  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.042 -12.428   3.397  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.112 -10.624   2.277  1.00  0.00           H  
ATOM     19  N   SER A   3     -14.617  -9.189   4.578  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.618  -8.152   4.802  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.386  -6.964   3.873  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.266  -6.470   3.746  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.585  -7.688   6.259  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.425  -6.919   6.524  1.00  0.00           O  
ATOM     25  H   SER A   3     -13.787  -8.960   4.109  1.00  0.00           H  
ATOM     26  HA  SER A   3     -16.587  -8.576   4.589  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -16.457  -7.085   6.462  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.587  -8.552   6.909  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.341  -6.228   5.863  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.454  -6.511   3.224  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.347  -5.385   2.315  1.00  0.00           C  
ATOM     32  C   GLY A   4     -17.653  -5.088   1.604  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.317  -4.095   1.902  1.00  0.00           O  
ATOM     34  H   GLY A   4     -17.322  -6.944   3.364  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -16.047  -4.511   2.874  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -15.591  -5.604   1.576  1.00  0.00           H  
ATOM     37  N   SER A   5     -18.021  -5.949   0.661  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.253  -5.771  -0.098  1.00  0.00           C  
ATOM     39  C   SER A   5     -19.456  -4.305  -0.468  1.00  0.00           C  
ATOM     40  O   SER A   5     -20.566  -3.780  -0.386  1.00  0.00           O  
ATOM     41  CB  SER A   5     -20.452  -6.275   0.708  1.00  0.00           C  
ATOM     42  OG  SER A   5     -20.367  -7.673   0.927  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.449  -6.721   0.470  1.00  0.00           H  
ATOM     44  HA  SER A   5     -19.170  -6.351  -1.005  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -20.475  -5.775   1.664  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -21.362  -6.061   0.167  1.00  0.00           H  
ATOM     47  HG  SER A   5     -21.040  -8.119   0.407  1.00  0.00           H  
ATOM     48  N   SER A   6     -18.374  -3.649  -0.877  1.00  0.00           N  
ATOM     49  CA  SER A   6     -18.431  -2.243  -1.257  1.00  0.00           C  
ATOM     50  C   SER A   6     -18.103  -2.066  -2.737  1.00  0.00           C  
ATOM     51  O   SER A   6     -18.915  -1.555  -3.507  1.00  0.00           O  
ATOM     52  CB  SER A   6     -17.459  -1.423  -0.407  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.455  -0.063  -0.804  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.517  -4.123  -0.922  1.00  0.00           H  
ATOM     55  HA  SER A   6     -19.436  -1.891  -1.079  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -17.754  -1.482   0.630  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.461  -1.822  -0.520  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.642   0.493  -0.044  1.00  0.00           H  
ATOM     59  N   GLY A   7     -16.906  -2.493  -3.127  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -16.491  -2.374  -4.512  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.984  -2.424  -4.672  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.306  -3.184  -3.982  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.300  -2.893  -2.468  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -16.930  -3.181  -5.079  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -16.852  -1.434  -4.904  1.00  0.00           H  
ATOM     66  N   GLU A   8     -14.461  -1.612  -5.586  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -13.025  -1.570  -5.835  1.00  0.00           C  
ATOM     68  C   GLU A   8     -12.429  -0.246  -5.363  1.00  0.00           C  
ATOM     69  O   GLU A   8     -13.155   0.687  -5.019  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -12.737  -1.768  -7.325  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -12.851  -3.214  -7.780  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -12.196  -3.455  -9.126  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -10.950  -3.507  -9.177  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -12.930  -3.593 -10.127  1.00  0.00           O  
ATOM     75  H   GLU A   8     -15.054  -1.030  -6.104  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -12.567  -2.375  -5.280  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -13.436  -1.176  -7.896  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -11.734  -1.426  -7.534  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -12.375  -3.847  -7.046  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -13.897  -3.473  -7.853  1.00  0.00           H  
ATOM     81  N   LYS A   9     -11.103  -0.172  -5.350  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -10.408   1.035  -4.921  1.00  0.00           C  
ATOM     83  C   LYS A   9      -9.828   1.783  -6.118  1.00  0.00           C  
ATOM     84  O   LYS A   9      -8.911   1.310  -6.790  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -9.291   0.683  -3.936  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -9.772   0.518  -2.505  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -8.905  -0.465  -1.735  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -9.550  -0.862  -0.416  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -8.552  -1.396   0.551  1.00  0.00           N  
ATOM     90  H   LYS A   9     -10.578  -0.950  -5.636  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -11.125   1.673  -4.427  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -8.830  -0.242  -4.248  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -8.549   1.469  -3.955  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -9.737   1.477  -2.009  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -10.790   0.154  -2.517  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -8.762  -1.351  -2.334  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -7.948  -0.005  -1.533  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -10.026   0.006   0.013  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -10.294  -1.622  -0.609  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -8.782  -1.079   1.514  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -7.600  -1.058   0.304  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -8.554  -2.436   0.530  1.00  0.00           H  
ATOM    103  N   PRO A  10     -10.371   2.979  -6.390  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -9.921   3.817  -7.505  1.00  0.00           C  
ATOM    105  C   PRO A  10      -8.529   4.394  -7.271  1.00  0.00           C  
ATOM    106  O   PRO A  10      -8.035   5.192  -8.068  1.00  0.00           O  
ATOM    107  CB  PRO A  10     -10.963   4.938  -7.549  1.00  0.00           C  
ATOM    108  CG  PRO A  10     -11.501   5.010  -6.161  1.00  0.00           C  
ATOM    109  CD  PRO A  10     -11.466   3.604  -5.630  1.00  0.00           C  
ATOM    110  HA  PRO A  10      -9.933   3.275  -8.439  1.00  0.00           H  
ATOM    111  HB2 PRO A  10     -10.488   5.864  -7.838  1.00  0.00           H  
ATOM    112  HB3 PRO A  10     -11.737   4.687  -8.259  1.00  0.00           H  
ATOM    113  HG2 PRO A  10     -10.877   5.654  -5.559  1.00  0.00           H  
ATOM    114  HG3 PRO A  10     -12.516   5.379  -6.179  1.00  0.00           H  
ATOM    115  HD2 PRO A  10     -11.250   3.605  -4.572  1.00  0.00           H  
ATOM    116  HD3 PRO A  10     -12.404   3.104  -5.824  1.00  0.00           H  
ATOM    117  N   TYR A  11      -7.901   3.985  -6.175  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -6.566   4.463  -5.836  1.00  0.00           C  
ATOM    119  C   TYR A  11      -5.643   3.299  -5.486  1.00  0.00           C  
ATOM    120  O   TYR A  11      -5.793   2.665  -4.442  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -6.634   5.443  -4.664  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -7.545   6.624  -4.914  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -8.911   6.535  -4.678  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -7.038   7.829  -5.387  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -9.747   7.612  -4.907  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -7.866   8.910  -5.617  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -9.220   8.797  -5.376  1.00  0.00           C  
ATOM    128  OH  TYR A  11     -10.048   9.872  -5.604  1.00  0.00           O  
ATOM    129  H   TYR A  11      -8.346   3.348  -5.578  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -6.168   4.976  -6.699  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -6.998   4.925  -3.790  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -5.644   5.824  -4.464  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -9.321   5.606  -4.311  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -5.978   7.915  -5.575  1.00  0.00           H  
ATOM    135  HE1 TYR A  11     -10.806   7.523  -4.718  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -7.454   9.839  -5.984  1.00  0.00           H  
ATOM    137  HH  TYR A  11     -10.950   9.634  -5.374  1.00  0.00           H  
ATOM    138  N   SER A  12      -4.687   3.025  -6.368  1.00  0.00           N  
ATOM    139  CA  SER A  12      -3.740   1.936  -6.156  1.00  0.00           C  
ATOM    140  C   SER A  12      -2.307   2.413  -6.367  1.00  0.00           C  
ATOM    141  O   SER A  12      -2.051   3.313  -7.169  1.00  0.00           O  
ATOM    142  CB  SER A  12      -4.048   0.774  -7.102  1.00  0.00           C  
ATOM    143  OG  SER A  12      -5.431   0.716  -7.406  1.00  0.00           O  
ATOM    144  H   SER A  12      -4.618   3.567  -7.182  1.00  0.00           H  
ATOM    145  HA  SER A  12      -3.848   1.597  -5.137  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -3.495   0.904  -8.020  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -3.754  -0.155  -6.634  1.00  0.00           H  
ATOM    148  HG  SER A  12      -5.941   0.918  -6.619  1.00  0.00           H  
ATOM    149  N   CYS A  13      -1.374   1.804  -5.642  1.00  0.00           N  
ATOM    150  CA  CYS A  13       0.034   2.166  -5.748  1.00  0.00           C  
ATOM    151  C   CYS A  13       0.661   1.552  -6.997  1.00  0.00           C  
ATOM    152  O   CYS A  13       0.119   0.613  -7.579  1.00  0.00           O  
ATOM    153  CB  CYS A  13       0.795   1.704  -4.504  1.00  0.00           C  
ATOM    154  SG  CYS A  13       2.602   1.899  -4.623  1.00  0.00           S  
ATOM    155  H   CYS A  13      -1.640   1.094  -5.020  1.00  0.00           H  
ATOM    156  HA  CYS A  13       0.097   3.241  -5.820  1.00  0.00           H  
ATOM    157  HB2 CYS A  13       0.459   2.278  -3.652  1.00  0.00           H  
ATOM    158  HB3 CYS A  13       0.587   0.659  -4.331  1.00  0.00           H  
ATOM    159  N   ASN A  14       1.805   2.092  -7.404  1.00  0.00           N  
ATOM    160  CA  ASN A  14       2.506   1.598  -8.584  1.00  0.00           C  
ATOM    161  C   ASN A  14       3.932   1.183  -8.236  1.00  0.00           C  
ATOM    162  O   ASN A  14       4.533   0.356  -8.921  1.00  0.00           O  
ATOM    163  CB  ASN A  14       2.527   2.670  -9.675  1.00  0.00           C  
ATOM    164  CG  ASN A  14       1.192   3.375  -9.819  1.00  0.00           C  
ATOM    165  OD1 ASN A  14       0.407   3.065 -10.715  1.00  0.00           O  
ATOM    166  ND2 ASN A  14       0.929   4.330  -8.934  1.00  0.00           N  
ATOM    167  H   ASN A  14       2.188   2.839  -6.899  1.00  0.00           H  
ATOM    168  HA  ASN A  14       1.971   0.735  -8.950  1.00  0.00           H  
ATOM    169  HB2 ASN A  14       3.277   3.408  -9.432  1.00  0.00           H  
ATOM    170  HB3 ASN A  14       2.774   2.209 -10.620  1.00  0.00           H  
ATOM    171 HD21 ASN A  14       1.602   4.523  -8.247  1.00  0.00           H  
ATOM    172 HD22 ASN A  14       0.073   4.801  -9.003  1.00  0.00           H  
ATOM    173  N   GLU A  15       4.467   1.763  -7.166  1.00  0.00           N  
ATOM    174  CA  GLU A  15       5.823   1.453  -6.728  1.00  0.00           C  
ATOM    175  C   GLU A  15       5.900   0.041  -6.155  1.00  0.00           C  
ATOM    176  O   GLU A  15       6.480  -0.858  -6.764  1.00  0.00           O  
ATOM    177  CB  GLU A  15       6.288   2.466  -5.680  1.00  0.00           C  
ATOM    178  CG  GLU A  15       5.925   3.902  -6.018  1.00  0.00           C  
ATOM    179  CD  GLU A  15       7.037   4.629  -6.749  1.00  0.00           C  
ATOM    180  OE1 GLU A  15       7.296   4.290  -7.923  1.00  0.00           O  
ATOM    181  OE2 GLU A  15       7.649   5.536  -6.147  1.00  0.00           O  
ATOM    182  H   GLU A  15       3.938   2.415  -6.660  1.00  0.00           H  
ATOM    183  HA  GLU A  15       6.472   1.515  -7.588  1.00  0.00           H  
ATOM    184  HB2 GLU A  15       5.838   2.217  -4.730  1.00  0.00           H  
ATOM    185  HB3 GLU A  15       7.362   2.402  -5.587  1.00  0.00           H  
ATOM    186  HG2 GLU A  15       5.046   3.899  -6.645  1.00  0.00           H  
ATOM    187  HG3 GLU A  15       5.710   4.432  -5.102  1.00  0.00           H  
ATOM    188  N   CYS A  16       5.312  -0.147  -4.978  1.00  0.00           N  
ATOM    189  CA  CYS A  16       5.313  -1.448  -4.320  1.00  0.00           C  
ATOM    190  C   CYS A  16       3.998  -2.183  -4.565  1.00  0.00           C  
ATOM    191  O   CYS A  16       3.901  -3.391  -4.353  1.00  0.00           O  
ATOM    192  CB  CYS A  16       5.545  -1.282  -2.817  1.00  0.00           C  
ATOM    193  SG  CYS A  16       4.149  -0.521  -1.928  1.00  0.00           S  
ATOM    194  H   CYS A  16       4.865   0.609  -4.540  1.00  0.00           H  
ATOM    195  HA  CYS A  16       6.120  -2.030  -4.738  1.00  0.00           H  
ATOM    196  HB2 CYS A  16       5.722  -2.254  -2.379  1.00  0.00           H  
ATOM    197  HB3 CYS A  16       6.414  -0.660  -2.661  1.00  0.00           H  
ATOM    198  N   GLY A  17       2.988  -1.444  -5.014  1.00  0.00           N  
ATOM    199  CA  GLY A  17       1.693  -2.041  -5.281  1.00  0.00           C  
ATOM    200  C   GLY A  17       0.793  -2.044  -4.061  1.00  0.00           C  
ATOM    201  O   GLY A  17       1.158  -2.577  -3.012  1.00  0.00           O  
ATOM    202  H   GLY A  17       3.124  -0.485  -5.165  1.00  0.00           H  
ATOM    203  HA2 GLY A  17       1.209  -1.487  -6.071  1.00  0.00           H  
ATOM    204  HA3 GLY A  17       1.840  -3.060  -5.607  1.00  0.00           H  
ATOM    205  N   LYS A  18      -0.385  -1.446  -4.195  1.00  0.00           N  
ATOM    206  CA  LYS A  18      -1.341  -1.381  -3.096  1.00  0.00           C  
ATOM    207  C   LYS A  18      -2.653  -0.752  -3.552  1.00  0.00           C  
ATOM    208  O   LYS A  18      -2.760  -0.263  -4.676  1.00  0.00           O  
ATOM    209  CB  LYS A  18      -0.756  -0.578  -1.932  1.00  0.00           C  
ATOM    210  CG  LYS A  18      -1.565  -0.684  -0.651  1.00  0.00           C  
ATOM    211  CD  LYS A  18      -0.680  -0.575   0.579  1.00  0.00           C  
ATOM    212  CE  LYS A  18      -1.318  -1.245   1.786  1.00  0.00           C  
ATOM    213  NZ  LYS A  18      -1.419  -2.721   1.612  1.00  0.00           N  
ATOM    214  H   LYS A  18      -0.619  -1.039  -5.056  1.00  0.00           H  
ATOM    215  HA  LYS A  18      -1.535  -2.389  -2.764  1.00  0.00           H  
ATOM    216  HB2 LYS A  18       0.244  -0.933  -1.732  1.00  0.00           H  
ATOM    217  HB3 LYS A  18      -0.708   0.464  -2.217  1.00  0.00           H  
ATOM    218  HG2 LYS A  18      -2.294   0.112  -0.629  1.00  0.00           H  
ATOM    219  HG3 LYS A  18      -2.072  -1.639  -0.635  1.00  0.00           H  
ATOM    220  HD2 LYS A  18       0.267  -1.052   0.375  1.00  0.00           H  
ATOM    221  HD3 LYS A  18      -0.518   0.470   0.803  1.00  0.00           H  
ATOM    222  HE2 LYS A  18      -0.717  -1.035   2.658  1.00  0.00           H  
ATOM    223  HE3 LYS A  18      -2.309  -0.839   1.925  1.00  0.00           H  
ATOM    224  HZ1 LYS A  18      -2.414  -3.019   1.658  1.00  0.00           H  
ATOM    225  HZ2 LYS A  18      -0.887  -3.206   2.363  1.00  0.00           H  
ATOM    226  HZ3 LYS A  18      -1.026  -2.999   0.690  1.00  0.00           H  
ATOM    227  N   ALA A  19      -3.649  -0.767  -2.672  1.00  0.00           N  
ATOM    228  CA  ALA A  19      -4.953  -0.195  -2.984  1.00  0.00           C  
ATOM    229  C   ALA A  19      -5.399   0.778  -1.898  1.00  0.00           C  
ATOM    230  O   ALA A  19      -4.937   0.708  -0.759  1.00  0.00           O  
ATOM    231  CB  ALA A  19      -5.985  -1.299  -3.162  1.00  0.00           C  
ATOM    232  H   ALA A  19      -3.503  -1.172  -1.792  1.00  0.00           H  
ATOM    233  HA  ALA A  19      -4.868   0.339  -3.919  1.00  0.00           H  
ATOM    234  HB1 ALA A  19      -5.825  -1.791  -4.110  1.00  0.00           H  
ATOM    235  HB2 ALA A  19      -5.883  -2.018  -2.362  1.00  0.00           H  
ATOM    236  HB3 ALA A  19      -6.976  -0.872  -3.140  1.00  0.00           H  
ATOM    237  N   PHE A  20      -6.300   1.686  -2.258  1.00  0.00           N  
ATOM    238  CA  PHE A  20      -6.808   2.675  -1.314  1.00  0.00           C  
ATOM    239  C   PHE A  20      -8.168   3.205  -1.760  1.00  0.00           C  
ATOM    240  O   PHE A  20      -8.400   3.432  -2.948  1.00  0.00           O  
ATOM    241  CB  PHE A  20      -5.818   3.833  -1.174  1.00  0.00           C  
ATOM    242  CG  PHE A  20      -4.498   3.425  -0.585  1.00  0.00           C  
ATOM    243  CD1 PHE A  20      -4.297   3.457   0.786  1.00  0.00           C  
ATOM    244  CD2 PHE A  20      -3.458   3.009  -1.401  1.00  0.00           C  
ATOM    245  CE1 PHE A  20      -3.083   3.083   1.331  1.00  0.00           C  
ATOM    246  CE2 PHE A  20      -2.242   2.633  -0.862  1.00  0.00           C  
ATOM    247  CZ  PHE A  20      -2.055   2.669   0.506  1.00  0.00           C  
ATOM    248  H   PHE A  20      -6.631   1.692  -3.181  1.00  0.00           H  
ATOM    249  HA  PHE A  20      -6.920   2.191  -0.356  1.00  0.00           H  
ATOM    250  HB2 PHE A  20      -5.628   4.255  -2.149  1.00  0.00           H  
ATOM    251  HB3 PHE A  20      -6.248   4.590  -0.536  1.00  0.00           H  
ATOM    252  HD1 PHE A  20      -5.100   3.779   1.432  1.00  0.00           H  
ATOM    253  HD2 PHE A  20      -3.604   2.980  -2.472  1.00  0.00           H  
ATOM    254  HE1 PHE A  20      -2.939   3.111   2.401  1.00  0.00           H  
ATOM    255  HE2 PHE A  20      -1.441   2.311  -1.510  1.00  0.00           H  
ATOM    256  HZ  PHE A  20      -1.105   2.377   0.929  1.00  0.00           H  
ATOM    257  N   THR A  21      -9.065   3.400  -0.799  1.00  0.00           N  
ATOM    258  CA  THR A  21     -10.402   3.901  -1.091  1.00  0.00           C  
ATOM    259  C   THR A  21     -10.377   5.398  -1.377  1.00  0.00           C  
ATOM    260  O   THR A  21     -11.101   5.886  -2.245  1.00  0.00           O  
ATOM    261  CB  THR A  21     -11.371   3.628   0.075  1.00  0.00           C  
ATOM    262  OG1 THR A  21     -11.334   2.241   0.428  1.00  0.00           O  
ATOM    263  CG2 THR A  21     -12.792   4.024  -0.299  1.00  0.00           C  
ATOM    264  H   THR A  21      -8.820   3.201   0.129  1.00  0.00           H  
ATOM    265  HA  THR A  21     -10.768   3.383  -1.965  1.00  0.00           H  
ATOM    266  HB  THR A  21     -11.061   4.218   0.926  1.00  0.00           H  
ATOM    267  HG1 THR A  21     -12.093   2.030   0.977  1.00  0.00           H  
ATOM    268 HG21 THR A  21     -13.456   3.193  -0.117  1.00  0.00           H  
ATOM    269 HG22 THR A  21     -12.828   4.290  -1.345  1.00  0.00           H  
ATOM    270 HG23 THR A  21     -13.099   4.869   0.299  1.00  0.00           H  
ATOM    271  N   PHE A  22      -9.540   6.123  -0.642  1.00  0.00           N  
ATOM    272  CA  PHE A  22      -9.422   7.566  -0.817  1.00  0.00           C  
ATOM    273  C   PHE A  22      -8.006   7.948  -1.237  1.00  0.00           C  
ATOM    274  O   PHE A  22      -7.039   7.265  -0.899  1.00  0.00           O  
ATOM    275  CB  PHE A  22      -9.795   8.290   0.478  1.00  0.00           C  
ATOM    276  CG  PHE A  22     -11.262   8.591   0.595  1.00  0.00           C  
ATOM    277  CD1 PHE A  22     -11.801   9.719  -0.003  1.00  0.00           C  
ATOM    278  CD2 PHE A  22     -12.102   7.747   1.303  1.00  0.00           C  
ATOM    279  CE1 PHE A  22     -13.150   9.999   0.103  1.00  0.00           C  
ATOM    280  CE2 PHE A  22     -13.452   8.022   1.412  1.00  0.00           C  
ATOM    281  CZ  PHE A  22     -13.977   9.150   0.812  1.00  0.00           C  
ATOM    282  H   PHE A  22      -8.989   5.676   0.035  1.00  0.00           H  
ATOM    283  HA  PHE A  22     -10.108   7.862  -1.595  1.00  0.00           H  
ATOM    284  HB2 PHE A  22      -9.515   7.675   1.320  1.00  0.00           H  
ATOM    285  HB3 PHE A  22      -9.258   9.225   0.526  1.00  0.00           H  
ATOM    286  HD1 PHE A  22     -11.155  10.385  -0.558  1.00  0.00           H  
ATOM    287  HD2 PHE A  22     -11.693   6.865   1.774  1.00  0.00           H  
ATOM    288  HE1 PHE A  22     -13.557  10.882  -0.368  1.00  0.00           H  
ATOM    289  HE2 PHE A  22     -14.096   7.356   1.967  1.00  0.00           H  
ATOM    290  HZ  PHE A  22     -15.031   9.366   0.895  1.00  0.00           H  
ATOM    291  N   LYS A  23      -7.891   9.046  -1.977  1.00  0.00           N  
ATOM    292  CA  LYS A  23      -6.594   9.522  -2.444  1.00  0.00           C  
ATOM    293  C   LYS A  23      -5.632   9.715  -1.276  1.00  0.00           C  
ATOM    294  O   LYS A  23      -4.588   9.067  -1.207  1.00  0.00           O  
ATOM    295  CB  LYS A  23      -6.756  10.839  -3.207  1.00  0.00           C  
ATOM    296  CG  LYS A  23      -5.437  11.489  -3.586  1.00  0.00           C  
ATOM    297  CD  LYS A  23      -5.559  12.292  -4.870  1.00  0.00           C  
ATOM    298  CE  LYS A  23      -5.249  11.441  -6.091  1.00  0.00           C  
ATOM    299  NZ  LYS A  23      -3.803  11.483  -6.445  1.00  0.00           N  
ATOM    300  H   LYS A  23      -8.699   9.549  -2.214  1.00  0.00           H  
ATOM    301  HA  LYS A  23      -6.188   8.777  -3.111  1.00  0.00           H  
ATOM    302  HB2 LYS A  23      -7.314  10.650  -4.113  1.00  0.00           H  
ATOM    303  HB3 LYS A  23      -7.311  11.532  -2.592  1.00  0.00           H  
ATOM    304  HG2 LYS A  23      -5.129  12.149  -2.789  1.00  0.00           H  
ATOM    305  HG3 LYS A  23      -4.693  10.717  -3.724  1.00  0.00           H  
ATOM    306  HD2 LYS A  23      -6.567  12.669  -4.954  1.00  0.00           H  
ATOM    307  HD3 LYS A  23      -4.865  13.120  -4.833  1.00  0.00           H  
ATOM    308  HE2 LYS A  23      -5.530  10.420  -5.883  1.00  0.00           H  
ATOM    309  HE3 LYS A  23      -5.827  11.810  -6.926  1.00  0.00           H  
ATOM    310  HZ1 LYS A  23      -3.259  11.921  -5.674  1.00  0.00           H  
ATOM    311  HZ2 LYS A  23      -3.664  12.040  -7.313  1.00  0.00           H  
ATOM    312  HZ3 LYS A  23      -3.446  10.520  -6.604  1.00  0.00           H  
ATOM    313  N   SER A  24      -5.993  10.607  -0.359  1.00  0.00           N  
ATOM    314  CA  SER A  24      -5.160  10.886   0.805  1.00  0.00           C  
ATOM    315  C   SER A  24      -4.499   9.610   1.318  1.00  0.00           C  
ATOM    316  O   SER A  24      -3.277   9.541   1.446  1.00  0.00           O  
ATOM    317  CB  SER A  24      -5.997  11.522   1.916  1.00  0.00           C  
ATOM    318  OG  SER A  24      -5.211  12.392   2.712  1.00  0.00           O  
ATOM    319  H   SER A  24      -6.838  11.091  -0.470  1.00  0.00           H  
ATOM    320  HA  SER A  24      -4.390  11.580   0.503  1.00  0.00           H  
ATOM    321  HB2 SER A  24      -6.804  12.088   1.476  1.00  0.00           H  
ATOM    322  HB3 SER A  24      -6.404  10.745   2.547  1.00  0.00           H  
ATOM    323  HG  SER A  24      -5.715  12.665   3.482  1.00  0.00           H  
ATOM    324  N   GLN A  25      -5.317   8.604   1.610  1.00  0.00           N  
ATOM    325  CA  GLN A  25      -4.812   7.330   2.110  1.00  0.00           C  
ATOM    326  C   GLN A  25      -3.664   6.822   1.244  1.00  0.00           C  
ATOM    327  O   GLN A  25      -2.687   6.270   1.751  1.00  0.00           O  
ATOM    328  CB  GLN A  25      -5.935   6.293   2.150  1.00  0.00           C  
ATOM    329  CG  GLN A  25      -7.141   6.733   2.964  1.00  0.00           C  
ATOM    330  CD  GLN A  25      -8.213   5.664   3.043  1.00  0.00           C  
ATOM    331  OE1 GLN A  25      -9.293   5.808   2.468  1.00  0.00           O  
ATOM    332  NE2 GLN A  25      -7.921   4.584   3.757  1.00  0.00           N  
ATOM    333  H   GLN A  25      -6.281   8.720   1.487  1.00  0.00           H  
ATOM    334  HA  GLN A  25      -4.446   7.490   3.113  1.00  0.00           H  
ATOM    335  HB2 GLN A  25      -6.261   6.094   1.140  1.00  0.00           H  
ATOM    336  HB3 GLN A  25      -5.551   5.380   2.582  1.00  0.00           H  
ATOM    337  HG2 GLN A  25      -6.817   6.969   3.966  1.00  0.00           H  
ATOM    338  HG3 GLN A  25      -7.565   7.615   2.506  1.00  0.00           H  
ATOM    339 HE21 GLN A  25      -7.042   4.538   4.188  1.00  0.00           H  
ATOM    340 HE22 GLN A  25      -8.596   3.878   3.825  1.00  0.00           H  
ATOM    341  N   LEU A  26      -3.789   7.011  -0.065  1.00  0.00           N  
ATOM    342  CA  LEU A  26      -2.762   6.571  -1.003  1.00  0.00           C  
ATOM    343  C   LEU A  26      -1.564   7.514  -0.981  1.00  0.00           C  
ATOM    344  O   LEU A  26      -0.427   7.094  -1.198  1.00  0.00           O  
ATOM    345  CB  LEU A  26      -3.337   6.492  -2.419  1.00  0.00           C  
ATOM    346  CG  LEU A  26      -2.336   6.186  -3.533  1.00  0.00           C  
ATOM    347  CD1 LEU A  26      -1.592   4.892  -3.243  1.00  0.00           C  
ATOM    348  CD2 LEU A  26      -3.043   6.106  -4.879  1.00  0.00           C  
ATOM    349  H   LEU A  26      -4.590   7.457  -0.410  1.00  0.00           H  
ATOM    350  HA  LEU A  26      -2.437   5.587  -0.700  1.00  0.00           H  
ATOM    351  HB2 LEU A  26      -4.088   5.717  -2.428  1.00  0.00           H  
ATOM    352  HB3 LEU A  26      -3.800   7.443  -2.640  1.00  0.00           H  
ATOM    353  HG  LEU A  26      -1.608   6.984  -3.584  1.00  0.00           H  
ATOM    354 HD11 LEU A  26      -1.301   4.869  -2.204  1.00  0.00           H  
ATOM    355 HD12 LEU A  26      -0.711   4.835  -3.865  1.00  0.00           H  
ATOM    356 HD13 LEU A  26      -2.236   4.051  -3.455  1.00  0.00           H  
ATOM    357 HD21 LEU A  26      -3.658   5.219  -4.910  1.00  0.00           H  
ATOM    358 HD22 LEU A  26      -2.308   6.064  -5.669  1.00  0.00           H  
ATOM    359 HD23 LEU A  26      -3.664   6.980  -5.011  1.00  0.00           H  
ATOM    360  N   ILE A  27      -1.826   8.789  -0.715  1.00  0.00           N  
ATOM    361  CA  ILE A  27      -0.769   9.791  -0.660  1.00  0.00           C  
ATOM    362  C   ILE A  27       0.212   9.494   0.469  1.00  0.00           C  
ATOM    363  O   ILE A  27       1.423   9.654   0.312  1.00  0.00           O  
ATOM    364  CB  ILE A  27      -1.344  11.207  -0.467  1.00  0.00           C  
ATOM    365  CG1 ILE A  27      -2.441  11.480  -1.498  1.00  0.00           C  
ATOM    366  CG2 ILE A  27      -0.238  12.246  -0.573  1.00  0.00           C  
ATOM    367  CD1 ILE A  27      -2.020  11.184  -2.920  1.00  0.00           C  
ATOM    368  H   ILE A  27      -2.753   9.063  -0.551  1.00  0.00           H  
ATOM    369  HA  ILE A  27      -0.237   9.765  -1.601  1.00  0.00           H  
ATOM    370  HB  ILE A  27      -1.767  11.267   0.524  1.00  0.00           H  
ATOM    371 HG12 ILE A  27      -3.299  10.868  -1.272  1.00  0.00           H  
ATOM    372 HG13 ILE A  27      -2.722  12.522  -1.445  1.00  0.00           H  
ATOM    373 HG21 ILE A  27       0.024  12.388  -1.611  1.00  0.00           H  
ATOM    374 HG22 ILE A  27      -0.583  13.182  -0.159  1.00  0.00           H  
ATOM    375 HG23 ILE A  27       0.629  11.907  -0.026  1.00  0.00           H  
ATOM    376 HD11 ILE A  27      -2.820  11.455  -3.596  1.00  0.00           H  
ATOM    377 HD12 ILE A  27      -1.137  11.756  -3.162  1.00  0.00           H  
ATOM    378 HD13 ILE A  27      -1.807  10.130  -3.021  1.00  0.00           H  
ATOM    379  N   VAL A  28      -0.319   9.059   1.607  1.00  0.00           N  
ATOM    380  CA  VAL A  28       0.509   8.737   2.763  1.00  0.00           C  
ATOM    381  C   VAL A  28       1.371   7.508   2.496  1.00  0.00           C  
ATOM    382  O   VAL A  28       2.565   7.495   2.801  1.00  0.00           O  
ATOM    383  CB  VAL A  28      -0.350   8.485   4.017  1.00  0.00           C  
ATOM    384  CG1 VAL A  28       0.535   8.247   5.231  1.00  0.00           C  
ATOM    385  CG2 VAL A  28      -1.297   9.651   4.256  1.00  0.00           C  
ATOM    386  H   VAL A  28      -1.291   8.952   1.671  1.00  0.00           H  
ATOM    387  HA  VAL A  28       1.154   9.581   2.958  1.00  0.00           H  
ATOM    388  HB  VAL A  28      -0.941   7.596   3.850  1.00  0.00           H  
ATOM    389 HG11 VAL A  28       1.150   9.119   5.404  1.00  0.00           H  
ATOM    390 HG12 VAL A  28      -0.084   8.064   6.097  1.00  0.00           H  
ATOM    391 HG13 VAL A  28       1.168   7.391   5.053  1.00  0.00           H  
ATOM    392 HG21 VAL A  28      -1.407   9.813   5.318  1.00  0.00           H  
ATOM    393 HG22 VAL A  28      -0.895  10.540   3.795  1.00  0.00           H  
ATOM    394 HG23 VAL A  28      -2.261   9.426   3.825  1.00  0.00           H  
ATOM    395  N   HIS A  29       0.760   6.476   1.923  1.00  0.00           N  
ATOM    396  CA  HIS A  29       1.472   5.241   1.613  1.00  0.00           C  
ATOM    397  C   HIS A  29       2.497   5.469   0.506  1.00  0.00           C  
ATOM    398  O   HIS A  29       3.528   4.798   0.452  1.00  0.00           O  
ATOM    399  CB  HIS A  29       0.486   4.150   1.195  1.00  0.00           C  
ATOM    400  CG  HIS A  29       1.097   3.088   0.335  1.00  0.00           C  
ATOM    401  ND1 HIS A  29       1.551   1.885   0.833  1.00  0.00           N  
ATOM    402  CD2 HIS A  29       1.328   3.052  -0.999  1.00  0.00           C  
ATOM    403  CE1 HIS A  29       2.036   1.155  -0.156  1.00  0.00           C  
ATOM    404  NE2 HIS A  29       1.912   1.841  -1.278  1.00  0.00           N  
ATOM    405  H   HIS A  29      -0.193   6.547   1.704  1.00  0.00           H  
ATOM    406  HA  HIS A  29       1.989   4.924   2.505  1.00  0.00           H  
ATOM    407  HB2 HIS A  29       0.090   3.674   2.079  1.00  0.00           H  
ATOM    408  HB3 HIS A  29      -0.326   4.601   0.641  1.00  0.00           H  
ATOM    409  HD1 HIS A  29       1.523   1.608   1.772  1.00  0.00           H  
ATOM    410  HD2 HIS A  29       1.096   3.831  -1.711  1.00  0.00           H  
ATOM    411  HE1 HIS A  29       2.460   0.167  -0.064  1.00  0.00           H  
ATOM    412  N   LYS A  30       2.206   6.419  -0.377  1.00  0.00           N  
ATOM    413  CA  LYS A  30       3.102   6.736  -1.483  1.00  0.00           C  
ATOM    414  C   LYS A  30       4.347   7.461  -0.983  1.00  0.00           C  
ATOM    415  O   LYS A  30       5.397   7.424  -1.623  1.00  0.00           O  
ATOM    416  CB  LYS A  30       2.379   7.597  -2.521  1.00  0.00           C  
ATOM    417  CG  LYS A  30       1.553   6.793  -3.510  1.00  0.00           C  
ATOM    418  CD  LYS A  30       1.281   7.581  -4.780  1.00  0.00           C  
ATOM    419  CE  LYS A  30       0.383   6.808  -5.734  1.00  0.00           C  
ATOM    420  NZ  LYS A  30       1.143   5.787  -6.507  1.00  0.00           N  
ATOM    421  H   LYS A  30       1.368   6.919  -0.281  1.00  0.00           H  
ATOM    422  HA  LYS A  30       3.401   5.807  -1.944  1.00  0.00           H  
ATOM    423  HB2 LYS A  30       1.720   8.282  -2.007  1.00  0.00           H  
ATOM    424  HB3 LYS A  30       3.113   8.164  -3.074  1.00  0.00           H  
ATOM    425  HG2 LYS A  30       2.092   5.892  -3.766  1.00  0.00           H  
ATOM    426  HG3 LYS A  30       0.610   6.532  -3.050  1.00  0.00           H  
ATOM    427  HD2 LYS A  30       0.795   8.510  -4.520  1.00  0.00           H  
ATOM    428  HD3 LYS A  30       2.220   7.789  -5.272  1.00  0.00           H  
ATOM    429  HE2 LYS A  30      -0.387   6.314  -5.162  1.00  0.00           H  
ATOM    430  HE3 LYS A  30      -0.071   7.504  -6.423  1.00  0.00           H  
ATOM    431  HZ1 LYS A  30       1.846   5.325  -5.895  1.00  0.00           H  
ATOM    432  HZ2 LYS A  30       1.637   6.238  -7.304  1.00  0.00           H  
ATOM    433  HZ3 LYS A  30       0.495   5.065  -6.879  1.00  0.00           H  
ATOM    434  N   GLY A  31       4.223   8.120   0.165  1.00  0.00           N  
ATOM    435  CA  GLY A  31       5.347   8.843   0.731  1.00  0.00           C  
ATOM    436  C   GLY A  31       6.546   7.950   0.977  1.00  0.00           C  
ATOM    437  O   GLY A  31       7.690   8.373   0.807  1.00  0.00           O  
ATOM    438  H   GLY A  31       3.361   8.115   0.631  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       5.632   9.632   0.051  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       5.041   9.283   1.669  1.00  0.00           H  
ATOM    441  N   VAL A  32       6.286   6.710   1.381  1.00  0.00           N  
ATOM    442  CA  VAL A  32       7.353   5.755   1.652  1.00  0.00           C  
ATOM    443  C   VAL A  32       8.277   5.606   0.448  1.00  0.00           C  
ATOM    444  O   VAL A  32       9.442   5.233   0.588  1.00  0.00           O  
ATOM    445  CB  VAL A  32       6.787   4.372   2.025  1.00  0.00           C  
ATOM    446  CG1 VAL A  32       5.618   4.515   2.988  1.00  0.00           C  
ATOM    447  CG2 VAL A  32       6.369   3.613   0.775  1.00  0.00           C  
ATOM    448  H   VAL A  32       5.354   6.432   1.498  1.00  0.00           H  
ATOM    449  HA  VAL A  32       7.927   6.124   2.490  1.00  0.00           H  
ATOM    450  HB  VAL A  32       7.565   3.808   2.520  1.00  0.00           H  
ATOM    451 HG11 VAL A  32       5.724   5.433   3.548  1.00  0.00           H  
ATOM    452 HG12 VAL A  32       4.693   4.537   2.431  1.00  0.00           H  
ATOM    453 HG13 VAL A  32       5.609   3.678   3.670  1.00  0.00           H  
ATOM    454 HG21 VAL A  32       5.657   4.202   0.217  1.00  0.00           H  
ATOM    455 HG22 VAL A  32       7.238   3.422   0.163  1.00  0.00           H  
ATOM    456 HG23 VAL A  32       5.915   2.674   1.058  1.00  0.00           H  
ATOM    457  N   HIS A  33       7.748   5.900  -0.736  1.00  0.00           N  
ATOM    458  CA  HIS A  33       8.526   5.800  -1.966  1.00  0.00           C  
ATOM    459  C   HIS A  33       9.115   7.154  -2.348  1.00  0.00           C  
ATOM    460  O   HIS A  33      10.284   7.251  -2.724  1.00  0.00           O  
ATOM    461  CB  HIS A  33       7.652   5.272  -3.105  1.00  0.00           C  
ATOM    462  CG  HIS A  33       6.773   4.127  -2.704  1.00  0.00           C  
ATOM    463  ND1 HIS A  33       7.266   2.934  -2.220  1.00  0.00           N  
ATOM    464  CD2 HIS A  33       5.426   3.999  -2.716  1.00  0.00           C  
ATOM    465  CE1 HIS A  33       6.259   2.120  -1.953  1.00  0.00           C  
ATOM    466  NE2 HIS A  33       5.132   2.743  -2.245  1.00  0.00           N  
ATOM    467  H   HIS A  33       6.814   6.191  -0.783  1.00  0.00           H  
ATOM    468  HA  HIS A  33       9.333   5.105  -1.792  1.00  0.00           H  
ATOM    469  HB2 HIS A  33       7.016   6.069  -3.461  1.00  0.00           H  
ATOM    470  HB3 HIS A  33       8.288   4.936  -3.912  1.00  0.00           H  
ATOM    471  HD1 HIS A  33       8.212   2.715  -2.092  1.00  0.00           H  
ATOM    472  HD2 HIS A  33       4.713   4.746  -3.037  1.00  0.00           H  
ATOM    473  HE1 HIS A  33       6.343   1.118  -1.562  1.00  0.00           H  
ATOM    474  N   THR A  34       8.299   8.199  -2.250  1.00  0.00           N  
ATOM    475  CA  THR A  34       8.739   9.547  -2.586  1.00  0.00           C  
ATOM    476  C   THR A  34       9.945   9.956  -1.749  1.00  0.00           C  
ATOM    477  O   THR A  34      10.836  10.657  -2.228  1.00  0.00           O  
ATOM    478  CB  THR A  34       7.611  10.575  -2.378  1.00  0.00           C  
ATOM    479  OG1 THR A  34       7.349  10.737  -0.979  1.00  0.00           O  
ATOM    480  CG2 THR A  34       6.340  10.135  -3.089  1.00  0.00           C  
ATOM    481  H   THR A  34       7.379   8.058  -1.944  1.00  0.00           H  
ATOM    482  HA  THR A  34       9.017   9.556  -3.630  1.00  0.00           H  
ATOM    483  HB  THR A  34       7.927  11.522  -2.789  1.00  0.00           H  
ATOM    484  HG1 THR A  34       8.163  10.968  -0.525  1.00  0.00           H  
ATOM    485 HG21 THR A  34       6.600   9.584  -3.980  1.00  0.00           H  
ATOM    486 HG22 THR A  34       5.760  11.005  -3.361  1.00  0.00           H  
ATOM    487 HG23 THR A  34       5.759   9.506  -2.432  1.00  0.00           H  
ATOM    488  N   GLY A  35       9.968   9.514  -0.496  1.00  0.00           N  
ATOM    489  CA  GLY A  35      11.071   9.845   0.388  1.00  0.00           C  
ATOM    490  C   GLY A  35      12.408   9.381  -0.155  1.00  0.00           C  
ATOM    491  O   GLY A  35      12.541   9.107  -1.348  1.00  0.00           O  
ATOM    492  H   GLY A  35       9.230   8.959  -0.168  1.00  0.00           H  
ATOM    493  HA2 GLY A  35      11.101  10.916   0.523  1.00  0.00           H  
ATOM    494  HA3 GLY A  35      10.902   9.376   1.346  1.00  0.00           H  
ATOM    495  N   VAL A  36      13.403   9.293   0.722  1.00  0.00           N  
ATOM    496  CA  VAL A  36      14.737   8.859   0.325  1.00  0.00           C  
ATOM    497  C   VAL A  36      14.667   7.806  -0.775  1.00  0.00           C  
ATOM    498  O   VAL A  36      13.744   6.992  -0.814  1.00  0.00           O  
ATOM    499  CB  VAL A  36      15.520   8.286   1.520  1.00  0.00           C  
ATOM    500  CG1 VAL A  36      15.743   9.358   2.576  1.00  0.00           C  
ATOM    501  CG2 VAL A  36      14.791   7.089   2.110  1.00  0.00           C  
ATOM    502  H   VAL A  36      13.235   9.524   1.660  1.00  0.00           H  
ATOM    503  HA  VAL A  36      15.270   9.721  -0.049  1.00  0.00           H  
ATOM    504  HB  VAL A  36      16.486   7.955   1.166  1.00  0.00           H  
ATOM    505 HG11 VAL A  36      14.974   9.285   3.331  1.00  0.00           H  
ATOM    506 HG12 VAL A  36      16.712   9.218   3.033  1.00  0.00           H  
ATOM    507 HG13 VAL A  36      15.700  10.333   2.113  1.00  0.00           H  
ATOM    508 HG21 VAL A  36      15.490   6.281   2.265  1.00  0.00           H  
ATOM    509 HG22 VAL A  36      14.347   7.367   3.054  1.00  0.00           H  
ATOM    510 HG23 VAL A  36      14.016   6.768   1.429  1.00  0.00           H  
ATOM    511  N   LYS A  37      15.650   7.827  -1.670  1.00  0.00           N  
ATOM    512  CA  LYS A  37      15.702   6.873  -2.771  1.00  0.00           C  
ATOM    513  C   LYS A  37      17.145   6.601  -3.187  1.00  0.00           C  
ATOM    514  O   LYS A  37      17.967   7.511  -3.294  1.00  0.00           O  
ATOM    515  CB  LYS A  37      14.906   7.399  -3.967  1.00  0.00           C  
ATOM    516  CG  LYS A  37      15.332   6.795  -5.295  1.00  0.00           C  
ATOM    517  CD  LYS A  37      14.546   7.386  -6.453  1.00  0.00           C  
ATOM    518  CE  LYS A  37      14.517   6.441  -7.645  1.00  0.00           C  
ATOM    519  NZ  LYS A  37      13.730   5.210  -7.358  1.00  0.00           N  
ATOM    520  H   LYS A  37      16.357   8.500  -1.586  1.00  0.00           H  
ATOM    521  HA  LYS A  37      15.258   5.949  -2.432  1.00  0.00           H  
ATOM    522  HB2 LYS A  37      13.860   7.177  -3.814  1.00  0.00           H  
ATOM    523  HB3 LYS A  37      15.033   8.470  -4.026  1.00  0.00           H  
ATOM    524  HG2 LYS A  37      16.382   6.993  -5.449  1.00  0.00           H  
ATOM    525  HG3 LYS A  37      15.165   5.728  -5.265  1.00  0.00           H  
ATOM    526  HD2 LYS A  37      13.533   7.573  -6.132  1.00  0.00           H  
ATOM    527  HD3 LYS A  37      15.008   8.316  -6.753  1.00  0.00           H  
ATOM    528  HE2 LYS A  37      14.072   6.955  -8.484  1.00  0.00           H  
ATOM    529  HE3 LYS A  37      15.530   6.162  -7.891  1.00  0.00           H  
ATOM    530  HZ1 LYS A  37      12.966   5.423  -6.685  1.00  0.00           H  
ATOM    531  HZ2 LYS A  37      14.347   4.480  -6.947  1.00  0.00           H  
ATOM    532  HZ3 LYS A  37      13.311   4.841  -8.235  1.00  0.00           H  
ATOM    533  N   PRO A  38      17.461   5.321  -3.429  1.00  0.00           N  
ATOM    534  CA  PRO A  38      18.804   4.900  -3.839  1.00  0.00           C  
ATOM    535  C   PRO A  38      19.147   5.355  -5.254  1.00  0.00           C  
ATOM    536  O   PRO A  38      18.262   5.523  -6.093  1.00  0.00           O  
ATOM    537  CB  PRO A  38      18.734   3.373  -3.770  1.00  0.00           C  
ATOM    538  CG  PRO A  38      17.291   3.051  -3.953  1.00  0.00           C  
ATOM    539  CD  PRO A  38      16.531   4.184  -3.322  1.00  0.00           C  
ATOM    540  HA  PRO A  38      19.558   5.260  -3.154  1.00  0.00           H  
ATOM    541  HB2 PRO A  38      19.338   2.947  -4.559  1.00  0.00           H  
ATOM    542  HB3 PRO A  38      19.095   3.036  -2.810  1.00  0.00           H  
ATOM    543  HG2 PRO A  38      17.060   2.984  -5.005  1.00  0.00           H  
ATOM    544  HG3 PRO A  38      17.058   2.120  -3.456  1.00  0.00           H  
ATOM    545  HD2 PRO A  38      15.620   4.378  -3.868  1.00  0.00           H  
ATOM    546  HD3 PRO A  38      16.312   3.962  -2.287  1.00  0.00           H  
ATOM    547  N   SER A  39      20.436   5.551  -5.512  1.00  0.00           N  
ATOM    548  CA  SER A  39      20.895   5.989  -6.825  1.00  0.00           C  
ATOM    549  C   SER A  39      20.088   5.319  -7.933  1.00  0.00           C  
ATOM    550  O   SER A  39      19.725   4.148  -7.831  1.00  0.00           O  
ATOM    551  CB  SER A  39      22.382   5.675  -6.999  1.00  0.00           C  
ATOM    552  OG  SER A  39      22.958   6.482  -8.012  1.00  0.00           O  
ATOM    553  H   SER A  39      21.093   5.400  -4.801  1.00  0.00           H  
ATOM    554  HA  SER A  39      20.751   7.057  -6.886  1.00  0.00           H  
ATOM    555  HB2 SER A  39      22.898   5.862  -6.070  1.00  0.00           H  
ATOM    556  HB3 SER A  39      22.498   4.637  -7.273  1.00  0.00           H  
ATOM    557  HG  SER A  39      22.583   7.365  -7.970  1.00  0.00           H  
ATOM    558  N   GLY A  40      19.812   6.073  -8.994  1.00  0.00           N  
ATOM    559  CA  GLY A  40      19.051   5.536 -10.107  1.00  0.00           C  
ATOM    560  C   GLY A  40      19.708   5.812 -11.445  1.00  0.00           C  
ATOM    561  O   GLY A  40      20.827   6.320 -11.518  1.00  0.00           O  
ATOM    562  H   GLY A  40      20.128   7.000  -9.020  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      18.951   4.469  -9.979  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      18.067   5.983 -10.103  1.00  0.00           H  
ATOM    565  N   PRO A  41      19.005   5.470 -12.535  1.00  0.00           N  
ATOM    566  CA  PRO A  41      19.508   5.673 -13.897  1.00  0.00           C  
ATOM    567  C   PRO A  41      19.569   7.148 -14.278  1.00  0.00           C  
ATOM    568  O   PRO A  41      18.935   7.990 -13.642  1.00  0.00           O  
ATOM    569  CB  PRO A  41      18.485   4.937 -14.766  1.00  0.00           C  
ATOM    570  CG  PRO A  41      17.233   4.938 -13.960  1.00  0.00           C  
ATOM    571  CD  PRO A  41      17.665   4.859 -12.522  1.00  0.00           C  
ATOM    572  HA  PRO A  41      20.483   5.227 -14.030  1.00  0.00           H  
ATOM    573  HB2 PRO A  41      18.356   5.466 -15.700  1.00  0.00           H  
ATOM    574  HB3 PRO A  41      18.829   3.932 -14.960  1.00  0.00           H  
ATOM    575  HG2 PRO A  41      16.683   5.850 -14.136  1.00  0.00           H  
ATOM    576  HG3 PRO A  41      16.630   4.080 -14.217  1.00  0.00           H  
ATOM    577  HD2 PRO A  41      16.991   5.422 -11.893  1.00  0.00           H  
ATOM    578  HD3 PRO A  41      17.715   3.830 -12.199  1.00  0.00           H  
ATOM    579  N   SER A  42      20.335   7.454 -15.321  1.00  0.00           N  
ATOM    580  CA  SER A  42      20.481   8.828 -15.785  1.00  0.00           C  
ATOM    581  C   SER A  42      19.123   9.520 -15.871  1.00  0.00           C  
ATOM    582  O   SER A  42      18.976  10.674 -15.472  1.00  0.00           O  
ATOM    583  CB  SER A  42      21.168   8.857 -17.151  1.00  0.00           C  
ATOM    584  OG  SER A  42      21.126  10.156 -17.716  1.00  0.00           O  
ATOM    585  H   SER A  42      20.815   6.738 -15.787  1.00  0.00           H  
ATOM    586  HA  SER A  42      21.095   9.356 -15.071  1.00  0.00           H  
ATOM    587  HB2 SER A  42      22.200   8.560 -17.039  1.00  0.00           H  
ATOM    588  HB3 SER A  42      20.666   8.171 -17.818  1.00  0.00           H  
ATOM    589  HG  SER A  42      21.237  10.096 -18.668  1.00  0.00           H  
ATOM    590  N   SER A  43      18.134   8.803 -16.396  1.00  0.00           N  
ATOM    591  CA  SER A  43      16.789   9.348 -16.539  1.00  0.00           C  
ATOM    592  C   SER A  43      16.454  10.282 -15.380  1.00  0.00           C  
ATOM    593  O   SER A  43      16.808  10.016 -14.232  1.00  0.00           O  
ATOM    594  CB  SER A  43      15.762   8.216 -16.609  1.00  0.00           C  
ATOM    595  OG  SER A  43      15.829   7.543 -17.855  1.00  0.00           O  
ATOM    596  H   SER A  43      18.314   7.888 -16.696  1.00  0.00           H  
ATOM    597  HA  SER A  43      16.755   9.910 -17.460  1.00  0.00           H  
ATOM    598  HB2 SER A  43      15.958   7.506 -15.820  1.00  0.00           H  
ATOM    599  HB3 SER A  43      14.770   8.625 -16.487  1.00  0.00           H  
ATOM    600  HG  SER A  43      15.585   6.623 -17.735  1.00  0.00           H  
ATOM    601  N   GLY A  44      15.769  11.378 -15.690  1.00  0.00           N  
ATOM    602  CA  GLY A  44      15.398  12.336 -14.664  1.00  0.00           C  
ATOM    603  C   GLY A  44      14.396  11.770 -13.678  1.00  0.00           C  
ATOM    604  O   GLY A  44      13.243  11.560 -14.049  1.00  0.00           O  
ATOM    605  H   GLY A  44      15.514  11.539 -16.622  1.00  0.00           H  
ATOM    606  HA2 GLY A  44      16.287  12.635 -14.128  1.00  0.00           H  
ATOM    607  HA3 GLY A  44      14.967  13.205 -15.139  1.00  0.00           H  
TER     608      GLY A  44                                                      
HETATM  609 ZN    ZN A 201       3.511   1.481  -2.587  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -13.412  -9.695  14.137  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.418  -9.906  13.101  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.964  -8.609  12.460  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.721  -7.640  12.403  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.673  -8.784  14.385  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.561 -10.400  13.535  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.839 -10.543  12.337  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.725  -8.590  11.979  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.170  -7.401  11.344  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.792  -7.179   9.969  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.389  -6.135   9.706  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.651  -7.527  11.216  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.119  -6.489  10.411  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.171  -9.395  12.055  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.400  -6.552  11.972  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.203  -7.472  12.196  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.409  -8.478  10.763  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.565  -6.482   9.561  1.00  0.00           H  
ATOM     19  N   SER A   3     -10.646  -8.169   9.094  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.189  -8.081   7.744  1.00  0.00           C  
ATOM     21  C   SER A   3     -12.664  -7.692   7.775  1.00  0.00           C  
ATOM     22  O   SER A   3     -13.414  -8.127   8.648  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.017  -9.416   7.015  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.666  -9.841   7.042  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.159  -8.976   9.363  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.639  -7.318   7.214  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.628 -10.166   7.494  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.327  -9.303   5.986  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.273  -9.715   6.175  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.074  -6.869   6.815  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -14.457  -6.434   6.750  1.00  0.00           C  
ATOM     32  C   GLY A   4     -14.796  -5.775   5.428  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.934  -6.450   4.408  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.431  -6.554   6.145  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -15.099  -7.291   6.889  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.638  -5.729   7.548  1.00  0.00           H  
ATOM     37  N   SER A   5     -14.933  -4.453   5.445  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.264  -3.703   4.240  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.066  -3.634   3.297  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.996  -3.152   3.669  1.00  0.00           O  
ATOM     41  CB  SER A   5     -15.723  -2.290   4.603  1.00  0.00           C  
ATOM     42  OG  SER A   5     -16.025  -1.537   3.441  1.00  0.00           O  
ATOM     43  H   SER A   5     -14.810  -3.971   6.290  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.071  -4.217   3.740  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -16.608  -2.349   5.219  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.938  -1.788   5.149  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.505  -1.864   2.703  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.255  -4.118   2.074  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.190  -4.115   1.078  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.763  -4.244  -0.331  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.248  -5.306  -0.721  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.208  -5.257   1.347  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.034  -5.115   0.566  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.131  -4.489   1.837  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.666  -3.175   1.156  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.933  -5.253   2.391  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.678  -6.198   1.102  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.255  -5.211  -0.364  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.703  -3.154  -1.089  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.219  -3.165  -2.446  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.315  -2.432  -3.416  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.362  -1.769  -3.006  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.305  -2.336  -0.725  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.325  -4.189  -2.771  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.191  -2.694  -2.452  1.00  0.00           H  
ATOM     66  N   GLU A   8     -13.612  -2.553  -4.706  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -12.815  -1.898  -5.737  1.00  0.00           C  
ATOM     68  C   GLU A   8     -12.327  -0.532  -5.262  1.00  0.00           C  
ATOM     69  O   GLU A   8     -13.116   0.302  -4.818  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -13.633  -1.741  -7.021  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -14.051  -3.063  -7.642  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -12.867  -3.941  -7.999  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -11.787  -3.389  -8.294  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -13.022  -5.180  -7.982  1.00  0.00           O  
ATOM     75  H   GLU A   8     -14.384  -3.095  -4.971  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -11.959  -2.522  -5.941  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -14.524  -1.173  -6.800  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -13.042  -1.199  -7.745  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -14.675  -3.595  -6.939  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -14.615  -2.862  -8.541  1.00  0.00           H  
ATOM     81  N   LYS A   9     -11.020  -0.312  -5.358  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -10.424   0.951  -4.940  1.00  0.00           C  
ATOM     83  C   LYS A   9      -9.845   1.702  -6.135  1.00  0.00           C  
ATOM     84  O   LYS A   9      -8.910   1.244  -6.792  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -9.329   0.702  -3.901  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -9.854   0.573  -2.482  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -8.930  -0.270  -1.619  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -9.483  -0.441  -0.212  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -8.560  -1.226   0.654  1.00  0.00           N  
ATOM     90  H   LYS A   9     -10.442  -1.016  -5.721  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -11.201   1.553  -4.494  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -8.809  -0.210  -4.154  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -8.628   1.525  -3.930  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -9.935   1.558  -2.046  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -10.829   0.108  -2.510  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -8.819  -1.244  -2.071  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -7.965   0.214  -1.561  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -9.630   0.534   0.224  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -10.431  -0.956  -0.273  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -8.405  -0.728   1.554  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -7.644  -1.352   0.178  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -8.967  -2.162   0.853  1.00  0.00           H  
ATOM    103  N   PRO A  10     -10.411   2.883  -6.423  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -9.965   3.723  -7.539  1.00  0.00           C  
ATOM    105  C   PRO A  10      -8.589   4.331  -7.293  1.00  0.00           C  
ATOM    106  O   PRO A  10      -8.100   5.130  -8.092  1.00  0.00           O  
ATOM    107  CB  PRO A  10     -11.030   4.820  -7.605  1.00  0.00           C  
ATOM    108  CG  PRO A  10     -11.586   4.892  -6.225  1.00  0.00           C  
ATOM    109  CD  PRO A  10     -11.529   3.491  -5.682  1.00  0.00           C  
ATOM    110  HA  PRO A  10      -9.953   3.174  -8.469  1.00  0.00           H  
ATOM    111  HB2 PRO A  10     -10.571   5.755  -7.896  1.00  0.00           H  
ATOM    112  HB3 PRO A  10     -11.789   4.547  -8.322  1.00  0.00           H  
ATOM    113  HG2 PRO A  10     -10.985   5.553  -5.620  1.00  0.00           H  
ATOM    114  HG3 PRO A  10     -12.609   5.238  -6.259  1.00  0.00           H  
ATOM    115  HD2 PRO A  10     -11.326   3.505  -4.621  1.00  0.00           H  
ATOM    116  HD3 PRO A  10     -12.453   2.969  -5.884  1.00  0.00           H  
ATOM    117  N   TYR A  11      -7.968   3.948  -6.183  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -6.648   4.458  -5.830  1.00  0.00           C  
ATOM    119  C   TYR A  11      -5.708   3.318  -5.450  1.00  0.00           C  
ATOM    120  O   TYR A  11      -5.871   2.686  -4.406  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -6.754   5.453  -4.674  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -7.686   6.610  -4.955  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -9.053   6.498  -4.730  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -7.200   7.816  -5.445  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -9.908   7.552  -4.986  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -8.048   8.876  -5.703  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -9.401   8.739  -5.472  1.00  0.00           C  
ATOM    128  OH  TYR A  11     -10.250   9.792  -5.727  1.00  0.00           O  
ATOM    129  H   TYR A  11      -8.408   3.309  -5.585  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -6.247   4.967  -6.695  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -7.119   4.940  -3.798  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -5.775   5.859  -4.466  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -9.446   5.567  -4.348  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -6.140   7.921  -5.625  1.00  0.00           H  
ATOM    135  HE1 TYR A  11     -10.967   7.445  -4.804  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -7.652   9.806  -6.084  1.00  0.00           H  
ATOM    137  HH  TYR A  11     -10.454   9.818  -6.665  1.00  0.00           H  
ATOM    138  N   SER A  12      -4.722   3.062  -6.305  1.00  0.00           N  
ATOM    139  CA  SER A  12      -3.756   1.997  -6.061  1.00  0.00           C  
ATOM    140  C   SER A  12      -2.328   2.518  -6.192  1.00  0.00           C  
ATOM    141  O   SER A  12      -2.093   3.579  -6.771  1.00  0.00           O  
ATOM    142  CB  SER A  12      -3.982   0.842  -7.039  1.00  0.00           C  
ATOM    143  OG  SER A  12      -3.996   1.304  -8.379  1.00  0.00           O  
ATOM    144  H   SER A  12      -4.645   3.601  -7.120  1.00  0.00           H  
ATOM    145  HA  SER A  12      -3.905   1.639  -5.053  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -3.188   0.120  -6.928  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -4.930   0.371  -6.823  1.00  0.00           H  
ATOM    148  HG  SER A  12      -3.855   0.564  -8.974  1.00  0.00           H  
ATOM    149  N   CYS A  13      -1.378   1.764  -5.650  1.00  0.00           N  
ATOM    150  CA  CYS A  13       0.027   2.147  -5.705  1.00  0.00           C  
ATOM    151  C   CYS A  13       0.727   1.483  -6.887  1.00  0.00           C  
ATOM    152  O   CYS A  13       0.306   0.427  -7.357  1.00  0.00           O  
ATOM    153  CB  CYS A  13       0.732   1.767  -4.401  1.00  0.00           C  
ATOM    154  SG  CYS A  13       2.545   1.935  -4.460  1.00  0.00           S  
ATOM    155  H   CYS A  13      -1.628   0.928  -5.202  1.00  0.00           H  
ATOM    156  HA  CYS A  13       0.075   3.218  -5.830  1.00  0.00           H  
ATOM    157  HB2 CYS A  13       0.370   2.402  -3.607  1.00  0.00           H  
ATOM    158  HB3 CYS A  13       0.504   0.738  -4.165  1.00  0.00           H  
ATOM    159  N   ASN A  14       1.798   2.110  -7.362  1.00  0.00           N  
ATOM    160  CA  ASN A  14       2.557   1.580  -8.490  1.00  0.00           C  
ATOM    161  C   ASN A  14       3.940   1.116  -8.045  1.00  0.00           C  
ATOM    162  O   ASN A  14       4.423   0.070  -8.477  1.00  0.00           O  
ATOM    163  CB  ASN A  14       2.690   2.640  -9.585  1.00  0.00           C  
ATOM    164  CG  ASN A  14       1.400   3.407  -9.807  1.00  0.00           C  
ATOM    165  OD1 ASN A  14       0.326   2.817  -9.922  1.00  0.00           O  
ATOM    166  ND2 ASN A  14       1.502   4.730  -9.869  1.00  0.00           N  
ATOM    167  H   ASN A  14       2.085   2.949  -6.945  1.00  0.00           H  
ATOM    168  HA  ASN A  14       2.015   0.733  -8.884  1.00  0.00           H  
ATOM    169  HB2 ASN A  14       3.460   3.344  -9.305  1.00  0.00           H  
ATOM    170  HB3 ASN A  14       2.966   2.160 -10.512  1.00  0.00           H  
ATOM    171 HD21 ASN A  14       2.390   5.131  -9.769  1.00  0.00           H  
ATOM    172 HD22 ASN A  14       0.683   5.250 -10.011  1.00  0.00           H  
ATOM    173  N   GLU A  15       4.571   1.902  -7.178  1.00  0.00           N  
ATOM    174  CA  GLU A  15       5.900   1.572  -6.675  1.00  0.00           C  
ATOM    175  C   GLU A  15       5.951   0.128  -6.183  1.00  0.00           C  
ATOM    176  O   GLU A  15       6.531  -0.742  -6.835  1.00  0.00           O  
ATOM    177  CB  GLU A  15       6.291   2.522  -5.542  1.00  0.00           C  
ATOM    178  CG  GLU A  15       6.144   3.991  -5.901  1.00  0.00           C  
ATOM    179  CD  GLU A  15       7.439   4.601  -6.405  1.00  0.00           C  
ATOM    180  OE1 GLU A  15       8.140   3.933  -7.194  1.00  0.00           O  
ATOM    181  OE2 GLU A  15       7.750   5.743  -6.010  1.00  0.00           O  
ATOM    182  H   GLU A  15       4.134   2.723  -6.870  1.00  0.00           H  
ATOM    183  HA  GLU A  15       6.600   1.688  -7.488  1.00  0.00           H  
ATOM    184  HB2 GLU A  15       5.666   2.318  -4.685  1.00  0.00           H  
ATOM    185  HB3 GLU A  15       7.322   2.340  -5.276  1.00  0.00           H  
ATOM    186  HG2 GLU A  15       5.396   4.087  -6.673  1.00  0.00           H  
ATOM    187  HG3 GLU A  15       5.826   4.534  -5.023  1.00  0.00           H  
ATOM    188  N   CYS A  16       5.342  -0.120  -5.029  1.00  0.00           N  
ATOM    189  CA  CYS A  16       5.318  -1.457  -4.447  1.00  0.00           C  
ATOM    190  C   CYS A  16       3.967  -2.127  -4.679  1.00  0.00           C  
ATOM    191  O   CYS A  16       3.823  -3.335  -4.502  1.00  0.00           O  
ATOM    192  CB  CYS A  16       5.615  -1.389  -2.948  1.00  0.00           C  
ATOM    193  SG  CYS A  16       4.305  -0.591  -1.965  1.00  0.00           S  
ATOM    194  H   CYS A  16       4.897   0.615  -4.555  1.00  0.00           H  
ATOM    195  HA  CYS A  16       6.084  -2.043  -4.931  1.00  0.00           H  
ATOM    196  HB2 CYS A  16       5.744  -2.392  -2.569  1.00  0.00           H  
ATOM    197  HB3 CYS A  16       6.528  -0.831  -2.795  1.00  0.00           H  
ATOM    198  N   GLY A  17       2.978  -1.331  -5.077  1.00  0.00           N  
ATOM    199  CA  GLY A  17       1.652  -1.864  -5.327  1.00  0.00           C  
ATOM    200  C   GLY A  17       0.781  -1.859  -4.086  1.00  0.00           C  
ATOM    201  O   GLY A  17       1.190  -2.340  -3.029  1.00  0.00           O  
ATOM    202  H   GLY A  17       3.151  -0.375  -5.202  1.00  0.00           H  
ATOM    203  HA2 GLY A  17       1.175  -1.270  -6.092  1.00  0.00           H  
ATOM    204  HA3 GLY A  17       1.746  -2.880  -5.682  1.00  0.00           H  
ATOM    205  N   LYS A  18      -0.423  -1.312  -4.213  1.00  0.00           N  
ATOM    206  CA  LYS A  18      -1.354  -1.244  -3.093  1.00  0.00           C  
ATOM    207  C   LYS A  18      -2.701  -0.684  -3.539  1.00  0.00           C  
ATOM    208  O   LYS A  18      -2.860  -0.260  -4.683  1.00  0.00           O  
ATOM    209  CB  LYS A  18      -0.775  -0.377  -1.973  1.00  0.00           C  
ATOM    210  CG  LYS A  18      -1.540  -0.484  -0.664  1.00  0.00           C  
ATOM    211  CD  LYS A  18      -0.629  -0.266   0.532  1.00  0.00           C  
ATOM    212  CE  LYS A  18      -1.416  -0.240   1.834  1.00  0.00           C  
ATOM    213  NZ  LYS A  18      -1.758  -1.611   2.302  1.00  0.00           N  
ATOM    214  H   LYS A  18      -0.692  -0.945  -5.081  1.00  0.00           H  
ATOM    215  HA  LYS A  18      -1.500  -2.247  -2.722  1.00  0.00           H  
ATOM    216  HB2 LYS A  18       0.247  -0.676  -1.794  1.00  0.00           H  
ATOM    217  HB3 LYS A  18      -0.789   0.656  -2.290  1.00  0.00           H  
ATOM    218  HG2 LYS A  18      -2.319   0.264  -0.651  1.00  0.00           H  
ATOM    219  HG3 LYS A  18      -1.981  -1.468  -0.595  1.00  0.00           H  
ATOM    220  HD2 LYS A  18       0.091  -1.069   0.577  1.00  0.00           H  
ATOM    221  HD3 LYS A  18      -0.113   0.677   0.415  1.00  0.00           H  
ATOM    222  HE2 LYS A  18      -0.821   0.251   2.589  1.00  0.00           H  
ATOM    223  HE3 LYS A  18      -2.328   0.316   1.676  1.00  0.00           H  
ATOM    224  HZ1 LYS A  18      -1.024  -1.962   2.950  1.00  0.00           H  
ATOM    225  HZ2 LYS A  18      -1.828  -2.259   1.491  1.00  0.00           H  
ATOM    226  HZ3 LYS A  18      -2.671  -1.601   2.802  1.00  0.00           H  
ATOM    227  N   ALA A  19      -3.669  -0.686  -2.628  1.00  0.00           N  
ATOM    228  CA  ALA A  19      -5.001  -0.175  -2.927  1.00  0.00           C  
ATOM    229  C   ALA A  19      -5.493   0.754  -1.822  1.00  0.00           C  
ATOM    230  O   ALA A  19      -5.081   0.636  -0.668  1.00  0.00           O  
ATOM    231  CB  ALA A  19      -5.975  -1.326  -3.125  1.00  0.00           C  
ATOM    232  H   ALA A  19      -3.481  -1.037  -1.733  1.00  0.00           H  
ATOM    233  HA  ALA A  19      -4.945   0.381  -3.852  1.00  0.00           H  
ATOM    234  HB1 ALA A  19      -5.602  -2.204  -2.619  1.00  0.00           H  
ATOM    235  HB2 ALA A  19      -6.938  -1.056  -2.715  1.00  0.00           H  
ATOM    236  HB3 ALA A  19      -6.078  -1.533  -4.179  1.00  0.00           H  
ATOM    237  N   PHE A  20      -6.377   1.679  -2.183  1.00  0.00           N  
ATOM    238  CA  PHE A  20      -6.924   2.629  -1.222  1.00  0.00           C  
ATOM    239  C   PHE A  20      -8.267   3.174  -1.701  1.00  0.00           C  
ATOM    240  O   PHE A  20      -8.451   3.450  -2.887  1.00  0.00           O  
ATOM    241  CB  PHE A  20      -5.944   3.782  -0.997  1.00  0.00           C  
ATOM    242  CG  PHE A  20      -4.623   3.344  -0.433  1.00  0.00           C  
ATOM    243  CD1 PHE A  20      -4.433   3.261   0.937  1.00  0.00           C  
ATOM    244  CD2 PHE A  20      -3.571   3.014  -1.272  1.00  0.00           C  
ATOM    245  CE1 PHE A  20      -3.218   2.860   1.459  1.00  0.00           C  
ATOM    246  CE2 PHE A  20      -2.353   2.611  -0.756  1.00  0.00           C  
ATOM    247  CZ  PHE A  20      -2.177   2.533   0.612  1.00  0.00           C  
ATOM    248  H   PHE A  20      -6.667   1.723  -3.118  1.00  0.00           H  
ATOM    249  HA  PHE A  20      -7.073   2.108  -0.289  1.00  0.00           H  
ATOM    250  HB2 PHE A  20      -5.755   4.273  -1.940  1.00  0.00           H  
ATOM    251  HB3 PHE A  20      -6.382   4.489  -0.310  1.00  0.00           H  
ATOM    252  HD1 PHE A  20      -5.246   3.516   1.601  1.00  0.00           H  
ATOM    253  HD2 PHE A  20      -3.708   3.075  -2.343  1.00  0.00           H  
ATOM    254  HE1 PHE A  20      -3.083   2.799   2.529  1.00  0.00           H  
ATOM    255  HE2 PHE A  20      -1.542   2.356  -1.422  1.00  0.00           H  
ATOM    256  HZ  PHE A  20      -1.227   2.219   1.017  1.00  0.00           H  
ATOM    257  N   THR A  21      -9.203   3.327  -0.769  1.00  0.00           N  
ATOM    258  CA  THR A  21     -10.529   3.837  -1.094  1.00  0.00           C  
ATOM    259  C   THR A  21     -10.489   5.336  -1.371  1.00  0.00           C  
ATOM    260  O   THR A  21     -11.269   5.850  -2.172  1.00  0.00           O  
ATOM    261  CB  THR A  21     -11.531   3.563   0.043  1.00  0.00           C  
ATOM    262  OG1 THR A  21     -11.379   2.220   0.517  1.00  0.00           O  
ATOM    263  CG2 THR A  21     -12.960   3.779  -0.431  1.00  0.00           C  
ATOM    264  H   THR A  21      -8.995   3.090   0.159  1.00  0.00           H  
ATOM    265  HA  THR A  21     -10.874   3.326  -1.981  1.00  0.00           H  
ATOM    266  HB  THR A  21     -11.328   4.248   0.854  1.00  0.00           H  
ATOM    267  HG1 THR A  21     -11.549   1.606  -0.202  1.00  0.00           H  
ATOM    268 HG21 THR A  21     -13.091   4.812  -0.718  1.00  0.00           H  
ATOM    269 HG22 THR A  21     -13.645   3.538   0.368  1.00  0.00           H  
ATOM    270 HG23 THR A  21     -13.158   3.142  -1.280  1.00  0.00           H  
ATOM    271  N   PHE A  22      -9.575   6.032  -0.702  1.00  0.00           N  
ATOM    272  CA  PHE A  22      -9.434   7.472  -0.876  1.00  0.00           C  
ATOM    273  C   PHE A  22      -8.020   7.830  -1.325  1.00  0.00           C  
ATOM    274  O   PHE A  22      -7.071   7.085  -1.080  1.00  0.00           O  
ATOM    275  CB  PHE A  22      -9.766   8.200   0.428  1.00  0.00           C  
ATOM    276  CG  PHE A  22     -11.232   8.479   0.602  1.00  0.00           C  
ATOM    277  CD1 PHE A  22     -11.895   9.333  -0.265  1.00  0.00           C  
ATOM    278  CD2 PHE A  22     -11.946   7.889   1.632  1.00  0.00           C  
ATOM    279  CE1 PHE A  22     -13.244   9.592  -0.108  1.00  0.00           C  
ATOM    280  CE2 PHE A  22     -13.295   8.144   1.794  1.00  0.00           C  
ATOM    281  CZ  PHE A  22     -13.944   8.997   0.923  1.00  0.00           C  
ATOM    282  H   PHE A  22      -8.982   5.565  -0.077  1.00  0.00           H  
ATOM    283  HA  PHE A  22     -10.130   7.783  -1.639  1.00  0.00           H  
ATOM    284  HB2 PHE A  22      -9.444   7.595   1.262  1.00  0.00           H  
ATOM    285  HB3 PHE A  22      -9.242   9.143   0.449  1.00  0.00           H  
ATOM    286  HD1 PHE A  22     -11.348   9.799  -1.072  1.00  0.00           H  
ATOM    287  HD2 PHE A  22     -11.439   7.222   2.314  1.00  0.00           H  
ATOM    288  HE1 PHE A  22     -13.749  10.260  -0.790  1.00  0.00           H  
ATOM    289  HE2 PHE A  22     -13.840   7.678   2.601  1.00  0.00           H  
ATOM    290  HZ  PHE A  22     -14.998   9.198   1.047  1.00  0.00           H  
ATOM    291  N   LYS A  23      -7.887   8.976  -1.984  1.00  0.00           N  
ATOM    292  CA  LYS A  23      -6.590   9.436  -2.467  1.00  0.00           C  
ATOM    293  C   LYS A  23      -5.631   9.675  -1.306  1.00  0.00           C  
ATOM    294  O   LYS A  23      -4.563   9.067  -1.236  1.00  0.00           O  
ATOM    295  CB  LYS A  23      -6.753  10.721  -3.282  1.00  0.00           C  
ATOM    296  CG  LYS A  23      -5.434  11.342  -3.708  1.00  0.00           C  
ATOM    297  CD  LYS A  23      -5.618  12.293  -4.879  1.00  0.00           C  
ATOM    298  CE  LYS A  23      -5.473  11.573  -6.210  1.00  0.00           C  
ATOM    299  NZ  LYS A  23      -6.292  12.210  -7.278  1.00  0.00           N  
ATOM    300  H   LYS A  23      -8.681   9.528  -2.148  1.00  0.00           H  
ATOM    301  HA  LYS A  23      -6.182   8.665  -3.104  1.00  0.00           H  
ATOM    302  HB2 LYS A  23      -7.326  10.500  -4.170  1.00  0.00           H  
ATOM    303  HB3 LYS A  23      -7.292  11.444  -2.687  1.00  0.00           H  
ATOM    304  HG2 LYS A  23      -5.019  11.890  -2.875  1.00  0.00           H  
ATOM    305  HG3 LYS A  23      -4.753  10.555  -3.999  1.00  0.00           H  
ATOM    306  HD2 LYS A  23      -6.603  12.731  -4.825  1.00  0.00           H  
ATOM    307  HD3 LYS A  23      -4.872  13.073  -4.818  1.00  0.00           H  
ATOM    308  HE2 LYS A  23      -4.435  11.593  -6.505  1.00  0.00           H  
ATOM    309  HE3 LYS A  23      -5.791  10.548  -6.087  1.00  0.00           H  
ATOM    310  HZ1 LYS A  23      -7.282  12.288  -6.970  1.00  0.00           H  
ATOM    311  HZ2 LYS A  23      -6.254  11.639  -8.146  1.00  0.00           H  
ATOM    312  HZ3 LYS A  23      -5.929  13.162  -7.487  1.00  0.00           H  
ATOM    313  N   SER A  24      -6.018  10.564  -0.397  1.00  0.00           N  
ATOM    314  CA  SER A  24      -5.191  10.885   0.760  1.00  0.00           C  
ATOM    315  C   SER A  24      -4.504   9.635   1.300  1.00  0.00           C  
ATOM    316  O   SER A  24      -3.287   9.613   1.481  1.00  0.00           O  
ATOM    317  CB  SER A  24      -6.040  11.529   1.857  1.00  0.00           C  
ATOM    318  OG  SER A  24      -6.399  12.855   1.512  1.00  0.00           O  
ATOM    319  H   SER A  24      -6.881  11.016  -0.509  1.00  0.00           H  
ATOM    320  HA  SER A  24      -4.435  11.588   0.442  1.00  0.00           H  
ATOM    321  HB2 SER A  24      -6.940  10.950   1.999  1.00  0.00           H  
ATOM    322  HB3 SER A  24      -5.476  11.549   2.779  1.00  0.00           H  
ATOM    323  HG  SER A  24      -5.605  13.377   1.373  1.00  0.00           H  
ATOM    324  N   GLN A  25      -5.293   8.596   1.554  1.00  0.00           N  
ATOM    325  CA  GLN A  25      -4.761   7.342   2.074  1.00  0.00           C  
ATOM    326  C   GLN A  25      -3.610   6.839   1.210  1.00  0.00           C  
ATOM    327  O   GLN A  25      -2.623   6.307   1.720  1.00  0.00           O  
ATOM    328  CB  GLN A  25      -5.865   6.285   2.141  1.00  0.00           C  
ATOM    329  CG  GLN A  25      -6.991   6.640   3.098  1.00  0.00           C  
ATOM    330  CD  GLN A  25      -7.698   5.417   3.648  1.00  0.00           C  
ATOM    331  OE1 GLN A  25      -7.704   5.179   4.856  1.00  0.00           O  
ATOM    332  NE2 GLN A  25      -8.299   4.632   2.761  1.00  0.00           N  
ATOM    333  H   GLN A  25      -6.255   8.675   1.389  1.00  0.00           H  
ATOM    334  HA  GLN A  25      -4.392   7.527   3.071  1.00  0.00           H  
ATOM    335  HB2 GLN A  25      -6.285   6.158   1.155  1.00  0.00           H  
ATOM    336  HB3 GLN A  25      -5.431   5.349   2.462  1.00  0.00           H  
ATOM    337  HG2 GLN A  25      -6.580   7.200   3.925  1.00  0.00           H  
ATOM    338  HG3 GLN A  25      -7.712   7.250   2.574  1.00  0.00           H  
ATOM    339 HE21 GLN A  25      -8.251   4.883   1.814  1.00  0.00           H  
ATOM    340 HE22 GLN A  25      -8.762   3.834   3.088  1.00  0.00           H  
ATOM    341  N   LEU A  26      -3.742   7.010  -0.101  1.00  0.00           N  
ATOM    342  CA  LEU A  26      -2.713   6.573  -1.037  1.00  0.00           C  
ATOM    343  C   LEU A  26      -1.506   7.505  -0.994  1.00  0.00           C  
ATOM    344  O   LEU A  26      -0.364   7.064  -1.125  1.00  0.00           O  
ATOM    345  CB  LEU A  26      -3.278   6.518  -2.458  1.00  0.00           C  
ATOM    346  CG  LEU A  26      -2.264   6.261  -3.574  1.00  0.00           C  
ATOM    347  CD1 LEU A  26      -1.553   4.935  -3.354  1.00  0.00           C  
ATOM    348  CD2 LEU A  26      -2.950   6.282  -4.932  1.00  0.00           C  
ATOM    349  H   LEU A  26      -4.551   7.441  -0.448  1.00  0.00           H  
ATOM    350  HA  LEU A  26      -2.398   5.582  -0.745  1.00  0.00           H  
ATOM    351  HB2 LEU A  26      -4.013   5.728  -2.491  1.00  0.00           H  
ATOM    352  HB3 LEU A  26      -3.759   7.464  -2.658  1.00  0.00           H  
ATOM    353  HG  LEU A  26      -1.519   7.044  -3.562  1.00  0.00           H  
ATOM    354 HD11 LEU A  26      -2.284   4.147  -3.253  1.00  0.00           H  
ATOM    355 HD12 LEU A  26      -0.958   4.990  -2.455  1.00  0.00           H  
ATOM    356 HD13 LEU A  26      -0.912   4.726  -4.198  1.00  0.00           H  
ATOM    357 HD21 LEU A  26      -3.803   5.620  -4.915  1.00  0.00           H  
ATOM    358 HD22 LEU A  26      -2.255   5.954  -5.691  1.00  0.00           H  
ATOM    359 HD23 LEU A  26      -3.278   7.287  -5.154  1.00  0.00           H  
ATOM    360  N   ILE A  27      -1.767   8.794  -0.806  1.00  0.00           N  
ATOM    361  CA  ILE A  27      -0.702   9.787  -0.742  1.00  0.00           C  
ATOM    362  C   ILE A  27       0.243   9.506   0.421  1.00  0.00           C  
ATOM    363  O   ILE A  27       1.455   9.690   0.310  1.00  0.00           O  
ATOM    364  CB  ILE A  27      -1.269  11.212  -0.595  1.00  0.00           C  
ATOM    365  CG1 ILE A  27      -2.427  11.426  -1.571  1.00  0.00           C  
ATOM    366  CG2 ILE A  27      -0.175  12.243  -0.828  1.00  0.00           C  
ATOM    367  CD1 ILE A  27      -2.110  11.003  -2.988  1.00  0.00           C  
ATOM    368  H   ILE A  27      -2.698   9.084  -0.709  1.00  0.00           H  
ATOM    369  HA  ILE A  27      -0.143   9.737  -1.666  1.00  0.00           H  
ATOM    370  HB  ILE A  27      -1.631  11.329   0.414  1.00  0.00           H  
ATOM    371 HG12 ILE A  27      -3.280  10.856  -1.239  1.00  0.00           H  
ATOM    372 HG13 ILE A  27      -2.685  12.475  -1.587  1.00  0.00           H  
ATOM    373 HG21 ILE A  27      -0.602  13.235  -0.792  1.00  0.00           H  
ATOM    374 HG22 ILE A  27       0.578  12.149  -0.060  1.00  0.00           H  
ATOM    375 HG23 ILE A  27       0.275  12.080  -1.796  1.00  0.00           H  
ATOM    376 HD11 ILE A  27      -1.143  11.393  -3.272  1.00  0.00           H  
ATOM    377 HD12 ILE A  27      -2.094   9.924  -3.047  1.00  0.00           H  
ATOM    378 HD13 ILE A  27      -2.864  11.390  -3.658  1.00  0.00           H  
ATOM    379  N   VAL A  28      -0.321   9.056   1.538  1.00  0.00           N  
ATOM    380  CA  VAL A  28       0.471   8.745   2.723  1.00  0.00           C  
ATOM    381  C   VAL A  28       1.351   7.522   2.490  1.00  0.00           C  
ATOM    382  O   VAL A  28       2.537   7.524   2.822  1.00  0.00           O  
ATOM    383  CB  VAL A  28      -0.427   8.493   3.948  1.00  0.00           C  
ATOM    384  CG1 VAL A  28       0.419   8.255   5.190  1.00  0.00           C  
ATOM    385  CG2 VAL A  28      -1.381   9.659   4.158  1.00  0.00           C  
ATOM    386  H   VAL A  28      -1.292   8.929   1.566  1.00  0.00           H  
ATOM    387  HA  VAL A  28       1.103   9.596   2.934  1.00  0.00           H  
ATOM    388  HB  VAL A  28      -1.013   7.605   3.763  1.00  0.00           H  
ATOM    389 HG11 VAL A  28      -0.213   8.285   6.066  1.00  0.00           H  
ATOM    390 HG12 VAL A  28       0.896   7.288   5.121  1.00  0.00           H  
ATOM    391 HG13 VAL A  28       1.173   9.025   5.265  1.00  0.00           H  
ATOM    392 HG21 VAL A  28      -2.366   9.386   3.809  1.00  0.00           H  
ATOM    393 HG22 VAL A  28      -1.425   9.902   5.209  1.00  0.00           H  
ATOM    394 HG23 VAL A  28      -1.028  10.517   3.604  1.00  0.00           H  
ATOM    395  N   HIS A  29       0.762   6.477   1.918  1.00  0.00           N  
ATOM    396  CA  HIS A  29       1.492   5.245   1.640  1.00  0.00           C  
ATOM    397  C   HIS A  29       2.517   5.460   0.529  1.00  0.00           C  
ATOM    398  O   HIS A  29       3.533   4.769   0.465  1.00  0.00           O  
ATOM    399  CB  HIS A  29       0.523   4.130   1.246  1.00  0.00           C  
ATOM    400  CG  HIS A  29       1.148   3.064   0.400  1.00  0.00           C  
ATOM    401  ND1 HIS A  29       1.742   1.936   0.926  1.00  0.00           N  
ATOM    402  CD2 HIS A  29       1.268   2.958  -0.944  1.00  0.00           C  
ATOM    403  CE1 HIS A  29       2.202   1.184  -0.057  1.00  0.00           C  
ATOM    404  NE2 HIS A  29       1.927   1.781  -1.202  1.00  0.00           N  
ATOM    405  H   HIS A  29      -0.186   6.535   1.677  1.00  0.00           H  
ATOM    406  HA  HIS A  29       2.012   4.957   2.541  1.00  0.00           H  
ATOM    407  HB2 HIS A  29       0.142   3.661   2.141  1.00  0.00           H  
ATOM    408  HB3 HIS A  29      -0.300   4.556   0.690  1.00  0.00           H  
ATOM    409  HD1 HIS A  29       1.816   1.721   1.879  1.00  0.00           H  
ATOM    410  HD2 HIS A  29       0.913   3.667  -1.679  1.00  0.00           H  
ATOM    411  HE1 HIS A  29       2.714   0.240   0.056  1.00  0.00           H  
ATOM    412  N   LYS A  30       2.242   6.423  -0.344  1.00  0.00           N  
ATOM    413  CA  LYS A  30       3.138   6.730  -1.452  1.00  0.00           C  
ATOM    414  C   LYS A  30       4.403   7.423  -0.953  1.00  0.00           C  
ATOM    415  O   LYS A  30       5.469   7.298  -1.554  1.00  0.00           O  
ATOM    416  CB  LYS A  30       2.429   7.617  -2.478  1.00  0.00           C  
ATOM    417  CG  LYS A  30       1.594   6.840  -3.481  1.00  0.00           C  
ATOM    418  CD  LYS A  30       1.335   7.651  -4.739  1.00  0.00           C  
ATOM    419  CE  LYS A  30       0.590   6.836  -5.784  1.00  0.00           C  
ATOM    420  NZ  LYS A  30       1.510   5.969  -6.572  1.00  0.00           N  
ATOM    421  H   LYS A  30       1.415   6.940  -0.241  1.00  0.00           H  
ATOM    422  HA  LYS A  30       3.415   5.799  -1.924  1.00  0.00           H  
ATOM    423  HB2 LYS A  30       1.780   8.303  -1.955  1.00  0.00           H  
ATOM    424  HB3 LYS A  30       3.173   8.183  -3.022  1.00  0.00           H  
ATOM    425  HG2 LYS A  30       2.121   5.936  -3.750  1.00  0.00           H  
ATOM    426  HG3 LYS A  30       0.647   6.585  -3.026  1.00  0.00           H  
ATOM    427  HD2 LYS A  30       0.742   8.516  -4.483  1.00  0.00           H  
ATOM    428  HD3 LYS A  30       2.282   7.971  -5.152  1.00  0.00           H  
ATOM    429  HE2 LYS A  30      -0.137   6.214  -5.286  1.00  0.00           H  
ATOM    430  HE3 LYS A  30       0.084   7.513  -6.456  1.00  0.00           H  
ATOM    431  HZ1 LYS A  30       0.984   5.473  -7.318  1.00  0.00           H  
ATOM    432  HZ2 LYS A  30       1.956   5.264  -5.950  1.00  0.00           H  
ATOM    433  HZ3 LYS A  30       2.255   6.546  -7.012  1.00  0.00           H  
ATOM    434  N   GLY A  31       4.276   8.153   0.151  1.00  0.00           N  
ATOM    435  CA  GLY A  31       5.416   8.853   0.713  1.00  0.00           C  
ATOM    436  C   GLY A  31       6.591   7.931   0.973  1.00  0.00           C  
ATOM    437  O   GLY A  31       7.747   8.331   0.829  1.00  0.00           O  
ATOM    438  H   GLY A  31       3.400   8.216   0.588  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       5.724   9.627   0.026  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       5.119   9.310   1.645  1.00  0.00           H  
ATOM    441  N   VAL A  32       6.297   6.694   1.359  1.00  0.00           N  
ATOM    442  CA  VAL A  32       7.338   5.713   1.641  1.00  0.00           C  
ATOM    443  C   VAL A  32       8.293   5.571   0.461  1.00  0.00           C  
ATOM    444  O   VAL A  32       9.481   5.301   0.639  1.00  0.00           O  
ATOM    445  CB  VAL A  32       6.736   4.334   1.969  1.00  0.00           C  
ATOM    446  CG1 VAL A  32       5.554   4.479   2.916  1.00  0.00           C  
ATOM    447  CG2 VAL A  32       6.323   3.616   0.693  1.00  0.00           C  
ATOM    448  H   VAL A  32       5.357   6.434   1.456  1.00  0.00           H  
ATOM    449  HA  VAL A  32       7.894   6.054   2.502  1.00  0.00           H  
ATOM    450  HB  VAL A  32       7.493   3.741   2.462  1.00  0.00           H  
ATOM    451 HG11 VAL A  32       5.532   3.639   3.595  1.00  0.00           H  
ATOM    452 HG12 VAL A  32       5.653   5.396   3.478  1.00  0.00           H  
ATOM    453 HG13 VAL A  32       4.638   4.503   2.345  1.00  0.00           H  
ATOM    454 HG21 VAL A  32       7.199   3.412   0.095  1.00  0.00           H  
ATOM    455 HG22 VAL A  32       5.835   2.686   0.946  1.00  0.00           H  
ATOM    456 HG23 VAL A  32       5.642   4.239   0.133  1.00  0.00           H  
ATOM    457  N   HIS A  33       7.766   5.754  -0.746  1.00  0.00           N  
ATOM    458  CA  HIS A  33       8.571   5.648  -1.957  1.00  0.00           C  
ATOM    459  C   HIS A  33       9.158   7.003  -2.340  1.00  0.00           C  
ATOM    460  O   HIS A  33      10.374   7.152  -2.466  1.00  0.00           O  
ATOM    461  CB  HIS A  33       7.729   5.100  -3.109  1.00  0.00           C  
ATOM    462  CG  HIS A  33       6.837   3.964  -2.711  1.00  0.00           C  
ATOM    463  ND1 HIS A  33       7.318   2.753  -2.259  1.00  0.00           N  
ATOM    464  CD2 HIS A  33       5.488   3.860  -2.698  1.00  0.00           C  
ATOM    465  CE1 HIS A  33       6.302   1.953  -1.987  1.00  0.00           C  
ATOM    466  NE2 HIS A  33       5.180   2.601  -2.244  1.00  0.00           N  
ATOM    467  H   HIS A  33       6.812   5.967  -0.823  1.00  0.00           H  
ATOM    468  HA  HIS A  33       9.381   4.962  -1.757  1.00  0.00           H  
ATOM    469  HB2 HIS A  33       7.104   5.891  -3.497  1.00  0.00           H  
ATOM    470  HB3 HIS A  33       8.385   4.749  -3.892  1.00  0.00           H  
ATOM    471  HD1 HIS A  33       8.262   2.515  -2.154  1.00  0.00           H  
ATOM    472  HD2 HIS A  33       4.782   4.625  -2.991  1.00  0.00           H  
ATOM    473  HE1 HIS A  33       6.376   0.941  -1.616  1.00  0.00           H  
ATOM    474  N   THR A  34       8.286   7.989  -2.525  1.00  0.00           N  
ATOM    475  CA  THR A  34       8.718   9.331  -2.895  1.00  0.00           C  
ATOM    476  C   THR A  34       9.132  10.134  -1.668  1.00  0.00           C  
ATOM    477  O   THR A  34       8.428  10.153  -0.659  1.00  0.00           O  
ATOM    478  CB  THR A  34       7.606  10.093  -3.642  1.00  0.00           C  
ATOM    479  OG1 THR A  34       7.924  11.487  -3.704  1.00  0.00           O  
ATOM    480  CG2 THR A  34       6.264   9.904  -2.951  1.00  0.00           C  
ATOM    481  H   THR A  34       7.330   7.808  -2.409  1.00  0.00           H  
ATOM    482  HA  THR A  34       9.567   9.238  -3.556  1.00  0.00           H  
ATOM    483  HB  THR A  34       7.535   9.702  -4.647  1.00  0.00           H  
ATOM    484  HG1 THR A  34       7.880  11.866  -2.823  1.00  0.00           H  
ATOM    485 HG21 THR A  34       5.706  10.828  -2.991  1.00  0.00           H  
ATOM    486 HG22 THR A  34       6.425   9.626  -1.920  1.00  0.00           H  
ATOM    487 HG23 THR A  34       5.708   9.126  -3.451  1.00  0.00           H  
ATOM    488  N   GLY A  35      10.281  10.798  -1.760  1.00  0.00           N  
ATOM    489  CA  GLY A  35      10.769  11.594  -0.650  1.00  0.00           C  
ATOM    490  C   GLY A  35      12.022  12.372  -1.000  1.00  0.00           C  
ATOM    491  O   GLY A  35      12.156  13.542  -0.643  1.00  0.00           O  
ATOM    492  H   GLY A  35      10.801  10.746  -2.589  1.00  0.00           H  
ATOM    493  HA2 GLY A  35       9.997  12.290  -0.353  1.00  0.00           H  
ATOM    494  HA3 GLY A  35      10.987  10.939   0.180  1.00  0.00           H  
ATOM    495  N   VAL A  36      12.945  11.720  -1.701  1.00  0.00           N  
ATOM    496  CA  VAL A  36      14.194  12.357  -2.099  1.00  0.00           C  
ATOM    497  C   VAL A  36      14.823  11.638  -3.288  1.00  0.00           C  
ATOM    498  O   VAL A  36      14.930  10.412  -3.300  1.00  0.00           O  
ATOM    499  CB  VAL A  36      15.205  12.386  -0.938  1.00  0.00           C  
ATOM    500  CG1 VAL A  36      15.562  10.973  -0.504  1.00  0.00           C  
ATOM    501  CG2 VAL A  36      16.451  13.162  -1.336  1.00  0.00           C  
ATOM    502  H   VAL A  36      12.781  10.788  -1.956  1.00  0.00           H  
ATOM    503  HA  VAL A  36      13.973  13.376  -2.383  1.00  0.00           H  
ATOM    504  HB  VAL A  36      14.745  12.890  -0.100  1.00  0.00           H  
ATOM    505 HG11 VAL A  36      14.663  10.376  -0.447  1.00  0.00           H  
ATOM    506 HG12 VAL A  36      16.240  10.536  -1.223  1.00  0.00           H  
ATOM    507 HG13 VAL A  36      16.035  11.003   0.466  1.00  0.00           H  
ATOM    508 HG21 VAL A  36      17.244  12.955  -0.633  1.00  0.00           H  
ATOM    509 HG22 VAL A  36      16.759  12.862  -2.326  1.00  0.00           H  
ATOM    510 HG23 VAL A  36      16.234  14.220  -1.331  1.00  0.00           H  
ATOM    511  N   LYS A  37      15.238  12.410  -4.286  1.00  0.00           N  
ATOM    512  CA  LYS A  37      15.859  11.848  -5.480  1.00  0.00           C  
ATOM    513  C   LYS A  37      17.000  12.735  -5.968  1.00  0.00           C  
ATOM    514  O   LYS A  37      16.893  13.961  -6.006  1.00  0.00           O  
ATOM    515  CB  LYS A  37      14.819  11.681  -6.590  1.00  0.00           C  
ATOM    516  CG  LYS A  37      15.141  10.557  -7.561  1.00  0.00           C  
ATOM    517  CD  LYS A  37      16.144  11.000  -8.613  1.00  0.00           C  
ATOM    518  CE  LYS A  37      15.461  11.716  -9.768  1.00  0.00           C  
ATOM    519  NZ  LYS A  37      16.432  12.481 -10.598  1.00  0.00           N  
ATOM    520  H   LYS A  37      15.125  13.382  -4.218  1.00  0.00           H  
ATOM    521  HA  LYS A  37      16.258  10.879  -5.222  1.00  0.00           H  
ATOM    522  HB2 LYS A  37      13.859  11.475  -6.139  1.00  0.00           H  
ATOM    523  HB3 LYS A  37      14.754  12.603  -7.149  1.00  0.00           H  
ATOM    524  HG2 LYS A  37      15.556   9.726  -7.010  1.00  0.00           H  
ATOM    525  HG3 LYS A  37      14.230  10.247  -8.053  1.00  0.00           H  
ATOM    526  HD2 LYS A  37      16.857  11.672  -8.158  1.00  0.00           H  
ATOM    527  HD3 LYS A  37      16.659  10.130  -8.994  1.00  0.00           H  
ATOM    528  HE2 LYS A  37      14.969  10.983 -10.388  1.00  0.00           H  
ATOM    529  HE3 LYS A  37      14.726  12.399  -9.366  1.00  0.00           H  
ATOM    530  HZ1 LYS A  37      16.084  12.559 -11.575  1.00  0.00           H  
ATOM    531  HZ2 LYS A  37      17.353  11.998 -10.606  1.00  0.00           H  
ATOM    532  HZ3 LYS A  37      16.558  13.437 -10.209  1.00  0.00           H  
ATOM    533  N   PRO A  38      18.119  12.103  -6.353  1.00  0.00           N  
ATOM    534  CA  PRO A  38      19.300  12.816  -6.848  1.00  0.00           C  
ATOM    535  C   PRO A  38      19.067  13.444  -8.218  1.00  0.00           C  
ATOM    536  O   PRO A  38      18.790  12.745  -9.193  1.00  0.00           O  
ATOM    537  CB  PRO A  38      20.365  11.719  -6.937  1.00  0.00           C  
ATOM    538  CG  PRO A  38      19.594  10.456  -7.106  1.00  0.00           C  
ATOM    539  CD  PRO A  38      18.316  10.644  -6.335  1.00  0.00           C  
ATOM    540  HA  PRO A  38      19.623  13.578  -6.154  1.00  0.00           H  
ATOM    541  HB2 PRO A  38      21.009  11.907  -7.785  1.00  0.00           H  
ATOM    542  HB3 PRO A  38      20.950  11.706  -6.030  1.00  0.00           H  
ATOM    543  HG2 PRO A  38      19.381  10.293  -8.151  1.00  0.00           H  
ATOM    544  HG3 PRO A  38      20.156   9.627  -6.702  1.00  0.00           H  
ATOM    545  HD2 PRO A  38      17.500  10.138  -6.829  1.00  0.00           H  
ATOM    546  HD3 PRO A  38      18.430  10.283  -5.324  1.00  0.00           H  
ATOM    547  N   SER A  39      19.181  14.767  -8.284  1.00  0.00           N  
ATOM    548  CA  SER A  39      18.979  15.489  -9.535  1.00  0.00           C  
ATOM    549  C   SER A  39      19.735  14.819 -10.678  1.00  0.00           C  
ATOM    550  O   SER A  39      20.959  14.911 -10.766  1.00  0.00           O  
ATOM    551  CB  SER A  39      19.437  16.942  -9.389  1.00  0.00           C  
ATOM    552  OG  SER A  39      18.706  17.796 -10.252  1.00  0.00           O  
ATOM    553  H   SER A  39      19.404  15.268  -7.472  1.00  0.00           H  
ATOM    554  HA  SER A  39      17.923  15.474  -9.759  1.00  0.00           H  
ATOM    555  HB2 SER A  39      19.284  17.264  -8.370  1.00  0.00           H  
ATOM    556  HB3 SER A  39      20.486  17.012  -9.635  1.00  0.00           H  
ATOM    557  HG  SER A  39      18.828  17.513 -11.161  1.00  0.00           H  
ATOM    558  N   GLY A  40      18.996  14.143 -11.552  1.00  0.00           N  
ATOM    559  CA  GLY A  40      19.612  13.466 -12.679  1.00  0.00           C  
ATOM    560  C   GLY A  40      18.823  13.639 -13.961  1.00  0.00           C  
ATOM    561  O   GLY A  40      17.659  14.040 -13.950  1.00  0.00           O  
ATOM    562  H   GLY A  40      18.024  14.104 -11.432  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      20.606  13.863 -12.823  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      19.685  12.412 -12.454  1.00  0.00           H  
ATOM    565  N   PRO A  41      19.463  13.333 -15.100  1.00  0.00           N  
ATOM    566  CA  PRO A  41      18.832  13.451 -16.418  1.00  0.00           C  
ATOM    567  C   PRO A  41      17.743  12.406 -16.635  1.00  0.00           C  
ATOM    568  O   PRO A  41      17.112  12.363 -17.690  1.00  0.00           O  
ATOM    569  CB  PRO A  41      19.994  13.221 -17.388  1.00  0.00           C  
ATOM    570  CG  PRO A  41      20.974  12.405 -16.619  1.00  0.00           C  
ATOM    571  CD  PRO A  41      20.851  12.850 -15.188  1.00  0.00           C  
ATOM    572  HA  PRO A  41      18.419  14.437 -16.574  1.00  0.00           H  
ATOM    573  HB2 PRO A  41      19.637  12.693 -18.262  1.00  0.00           H  
ATOM    574  HB3 PRO A  41      20.415  14.171 -17.682  1.00  0.00           H  
ATOM    575  HG2 PRO A  41      20.731  11.358 -16.709  1.00  0.00           H  
ATOM    576  HG3 PRO A  41      21.973  12.593 -16.984  1.00  0.00           H  
ATOM    577  HD2 PRO A  41      21.012  12.017 -14.519  1.00  0.00           H  
ATOM    578  HD3 PRO A  41      21.550  13.646 -14.978  1.00  0.00           H  
ATOM    579  N   SER A  42      17.528  11.565 -15.628  1.00  0.00           N  
ATOM    580  CA  SER A  42      16.516  10.517 -15.710  1.00  0.00           C  
ATOM    581  C   SER A  42      15.167  11.096 -16.123  1.00  0.00           C  
ATOM    582  O   SER A  42      14.616  10.736 -17.164  1.00  0.00           O  
ATOM    583  CB  SER A  42      16.386   9.799 -14.366  1.00  0.00           C  
ATOM    584  OG  SER A  42      17.549   9.043 -14.076  1.00  0.00           O  
ATOM    585  H   SER A  42      18.064  11.649 -14.812  1.00  0.00           H  
ATOM    586  HA  SER A  42      16.835   9.807 -16.459  1.00  0.00           H  
ATOM    587  HB2 SER A  42      16.240  10.528 -13.584  1.00  0.00           H  
ATOM    588  HB3 SER A  42      15.536   9.131 -14.399  1.00  0.00           H  
ATOM    589  HG  SER A  42      18.041   9.470 -13.371  1.00  0.00           H  
ATOM    590  N   SER A  43      14.639  11.996 -15.300  1.00  0.00           N  
ATOM    591  CA  SER A  43      13.352  12.624 -15.577  1.00  0.00           C  
ATOM    592  C   SER A  43      13.515  14.125 -15.796  1.00  0.00           C  
ATOM    593  O   SER A  43      14.508  14.720 -15.380  1.00  0.00           O  
ATOM    594  CB  SER A  43      12.378  12.368 -14.425  1.00  0.00           C  
ATOM    595  OG  SER A  43      12.705  13.159 -13.295  1.00  0.00           O  
ATOM    596  H   SER A  43      15.126  12.243 -14.486  1.00  0.00           H  
ATOM    597  HA  SER A  43      12.954  12.181 -16.478  1.00  0.00           H  
ATOM    598  HB2 SER A  43      11.376  12.613 -14.743  1.00  0.00           H  
ATOM    599  HB3 SER A  43      12.422  11.325 -14.145  1.00  0.00           H  
ATOM    600  HG  SER A  43      12.247  14.000 -13.350  1.00  0.00           H  
ATOM    601  N   GLY A  44      12.531  14.731 -16.453  1.00  0.00           N  
ATOM    602  CA  GLY A  44      12.583  16.157 -16.717  1.00  0.00           C  
ATOM    603  C   GLY A  44      11.679  16.951 -15.795  1.00  0.00           C  
ATOM    604  O   GLY A  44      12.064  18.038 -15.368  1.00  0.00           O  
ATOM    605  H   GLY A  44      11.763  14.206 -16.761  1.00  0.00           H  
ATOM    606  HA2 GLY A  44      13.600  16.499 -16.589  1.00  0.00           H  
ATOM    607  HA3 GLY A  44      12.281  16.334 -17.738  1.00  0.00           H  
TER     608      GLY A  44                                                      
HETATM  609 ZN    ZN A 201       3.515   1.377  -2.510  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -7.133 -17.283  -2.770  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.442 -17.662  -1.403  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.928 -17.607  -1.109  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.705 -18.392  -1.652  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.914 -17.973  -3.430  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.089 -18.668  -1.232  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.929 -16.991  -0.731  1.00  0.00           H  
ATOM      8  N   SER A   2      -9.325 -16.678  -0.245  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.727 -16.527   0.126  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.479 -15.707  -0.918  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.211 -14.520  -1.103  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.845 -15.859   1.497  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.252 -14.572   1.490  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.657 -16.081   0.155  1.00  0.00           H  
ATOM     15  HA  SER A   2     -11.164 -17.513   0.176  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -11.887 -15.760   1.758  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.345 -16.468   2.235  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.139 -14.266   2.393  1.00  0.00           H  
ATOM     19  N   SER A   3     -12.423 -16.351  -1.599  1.00  0.00           N  
ATOM     20  CA  SER A   3     -13.212 -15.684  -2.628  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.140 -14.642  -2.010  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.984 -14.962  -1.175  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.031 -16.708  -3.416  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.268 -16.262  -4.740  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.590 -17.297  -1.406  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.529 -15.188  -3.300  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.492 -17.643  -3.455  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.981 -16.861  -2.924  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.700 -15.512  -4.932  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.975 -13.390  -2.429  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -14.803 -12.319  -1.907  1.00  0.00           C  
ATOM     32  C   GLY A   4     -14.928 -11.159  -2.875  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.933 -10.695  -3.430  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.286 -13.193  -3.097  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -15.789 -12.708  -1.699  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.368 -11.958  -0.987  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.156 -10.691  -3.080  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.408  -9.582  -3.992  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.420  -8.253  -3.242  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.476  -7.763  -2.843  1.00  0.00           O  
ATOM     41  CB  SER A   5     -17.740  -9.783  -4.717  1.00  0.00           C  
ATOM     42  OG  SER A   5     -18.817  -9.839  -3.798  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.909 -11.103  -2.608  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.611  -9.563  -4.721  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.905  -8.961  -5.397  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -17.708 -10.709  -5.273  1.00  0.00           H  
ATOM     47  HG  SER A   5     -19.598 -10.180  -4.241  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.237  -7.676  -3.054  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.110  -6.406  -2.349  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.014  -5.245  -3.334  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.456  -5.383  -4.421  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.878  -6.424  -1.442  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.954  -5.408  -0.458  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.431  -8.117  -3.396  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.992  -6.275  -1.740  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.810  -7.382  -0.949  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.992  -6.264  -2.040  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.133  -5.380   0.039  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.564  -4.099  -2.943  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.531  -2.930  -3.802  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.140  -2.638  -4.331  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.146  -2.890  -3.651  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.995  -4.047  -2.065  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -16.196  -3.091  -4.637  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.876  -2.074  -3.240  1.00  0.00           H  
ATOM     66  N   GLU A   8     -14.071  -2.106  -5.547  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -12.791  -1.783  -6.167  1.00  0.00           C  
ATOM     68  C   GLU A   8     -12.300  -0.410  -5.716  1.00  0.00           C  
ATOM     69  O   GLU A   8     -13.072   0.546  -5.645  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -12.914  -1.817  -7.691  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -13.324  -3.174  -8.238  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -13.916  -3.087  -9.631  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -14.586  -2.077  -9.930  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -13.709  -4.030 -10.424  1.00  0.00           O  
ATOM     75  H   GLU A   8     -14.899  -1.928  -6.039  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -12.074  -2.528  -5.856  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -13.652  -1.091  -7.998  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -11.960  -1.552  -8.123  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -12.453  -3.812  -8.274  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -14.059  -3.608  -7.577  1.00  0.00           H  
ATOM     81  N   LYS A   9     -11.009  -0.320  -5.412  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -10.413   0.934  -4.969  1.00  0.00           C  
ATOM     83  C   LYS A   9      -9.827   1.704  -6.148  1.00  0.00           C  
ATOM     84  O   LYS A   9      -8.891   1.256  -6.810  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -9.322   0.664  -3.929  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -9.851   0.542  -2.511  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -8.972  -0.363  -1.664  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -9.605  -0.647  -0.311  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -10.482  -1.849  -0.349  1.00  0.00           N  
ATOM     90  H   LYS A   9     -10.444  -1.118  -5.489  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -11.191   1.530  -4.516  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -8.818  -0.256  -4.184  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -8.608   1.475  -3.957  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -9.877   1.523  -2.060  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -10.850   0.132  -2.543  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -8.828  -1.299  -2.184  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -8.016   0.117  -1.512  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -8.820  -0.808   0.412  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -10.194   0.209  -0.017  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -10.758  -2.122   0.616  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -9.979  -2.644  -0.792  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -11.341  -1.648  -0.900  1.00  0.00           H  
ATOM    103  N   PRO A  10     -10.388   2.893  -6.417  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -9.935   3.751  -7.515  1.00  0.00           C  
ATOM    105  C   PRO A  10      -8.557   4.351  -7.253  1.00  0.00           C  
ATOM    106  O   PRO A  10      -8.063   5.160  -8.037  1.00  0.00           O  
ATOM    107  CB  PRO A  10     -10.997   4.853  -7.566  1.00  0.00           C  
ATOM    108  CG  PRO A  10     -11.558   4.901  -6.186  1.00  0.00           C  
ATOM    109  CD  PRO A  10     -11.507   3.490  -5.669  1.00  0.00           C  
ATOM    110  HA  PRO A  10      -9.921   3.219  -8.455  1.00  0.00           H  
ATOM    111  HB2 PRO A  10     -10.533   5.791  -7.838  1.00  0.00           H  
ATOM    112  HB3 PRO A  10     -11.754   4.595  -8.291  1.00  0.00           H  
ATOM    113  HG2 PRO A  10     -10.956   5.549  -5.568  1.00  0.00           H  
ATOM    114  HG3 PRO A  10     -12.579   5.251  -6.218  1.00  0.00           H  
ATOM    115  HD2 PRO A  10     -11.307   3.484  -4.607  1.00  0.00           H  
ATOM    116  HD3 PRO A  10     -12.431   2.976  -5.884  1.00  0.00           H  
ATOM    117  N   TYR A  11      -7.943   3.947  -6.146  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -6.623   4.446  -5.780  1.00  0.00           C  
ATOM    119  C   TYR A  11      -5.691   3.298  -5.406  1.00  0.00           C  
ATOM    120  O   TYR A  11      -5.867   2.651  -4.374  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -6.732   5.430  -4.613  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -7.660   6.592  -4.886  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -9.027   6.483  -4.661  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -7.170   7.800  -5.367  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -9.879   7.542  -4.909  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -8.014   8.865  -5.616  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -9.367   8.730  -5.387  1.00  0.00           C  
ATOM    128  OH  TYR A  11     -10.212   9.788  -5.634  1.00  0.00           O  
ATOM    129  H   TYR A  11      -8.389   3.300  -5.561  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -6.214   4.963  -6.636  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -7.102   4.907  -3.745  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -5.753   5.830  -4.396  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -9.424   5.550  -4.287  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -6.109   7.902  -5.546  1.00  0.00           H  
ATOM    135  HE1 TYR A  11     -10.938   7.437  -4.729  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -7.614   9.796  -5.990  1.00  0.00           H  
ATOM    137  HH  TYR A  11      -9.713  10.513  -6.018  1.00  0.00           H  
ATOM    138  N   SER A  12      -4.697   3.051  -6.254  1.00  0.00           N  
ATOM    139  CA  SER A  12      -3.738   1.979  -6.016  1.00  0.00           C  
ATOM    140  C   SER A  12      -2.307   2.488  -6.164  1.00  0.00           C  
ATOM    141  O   SER A  12      -2.060   3.499  -6.822  1.00  0.00           O  
ATOM    142  CB  SER A  12      -3.983   0.822  -6.987  1.00  0.00           C  
ATOM    143  OG  SER A  12      -3.883   1.256  -8.332  1.00  0.00           O  
ATOM    144  H   SER A  12      -4.609   3.602  -7.060  1.00  0.00           H  
ATOM    145  HA  SER A  12      -3.879   1.626  -5.006  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -3.249   0.050  -6.815  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -4.973   0.421  -6.822  1.00  0.00           H  
ATOM    148  HG  SER A  12      -3.265   1.988  -8.388  1.00  0.00           H  
ATOM    149  N   CYS A  13      -1.368   1.780  -5.546  1.00  0.00           N  
ATOM    150  CA  CYS A  13       0.039   2.158  -5.607  1.00  0.00           C  
ATOM    151  C   CYS A  13       0.729   1.497  -6.797  1.00  0.00           C  
ATOM    152  O   CYS A  13       0.325   0.424  -7.244  1.00  0.00           O  
ATOM    153  CB  CYS A  13       0.750   1.768  -4.310  1.00  0.00           C  
ATOM    154  SG  CYS A  13       2.563   1.928  -4.379  1.00  0.00           S  
ATOM    155  H   CYS A  13      -1.627   0.983  -5.036  1.00  0.00           H  
ATOM    156  HA  CYS A  13       0.090   3.229  -5.727  1.00  0.00           H  
ATOM    157  HB2 CYS A  13       0.395   2.401  -3.510  1.00  0.00           H  
ATOM    158  HB3 CYS A  13       0.519   0.739  -4.077  1.00  0.00           H  
ATOM    159  N   ASN A  14       1.773   2.145  -7.304  1.00  0.00           N  
ATOM    160  CA  ASN A  14       2.519   1.620  -8.442  1.00  0.00           C  
ATOM    161  C   ASN A  14       3.908   1.156  -8.014  1.00  0.00           C  
ATOM    162  O   ASN A  14       4.381   0.105  -8.445  1.00  0.00           O  
ATOM    163  CB  ASN A  14       2.639   2.685  -9.534  1.00  0.00           C  
ATOM    164  CG  ASN A  14       1.337   3.426  -9.765  1.00  0.00           C  
ATOM    165  OD1 ASN A  14       0.437   2.927 -10.441  1.00  0.00           O  
ATOM    166  ND2 ASN A  14       1.230   4.625  -9.204  1.00  0.00           N  
ATOM    167  H   ASN A  14       2.047   2.996  -6.904  1.00  0.00           H  
ATOM    168  HA  ASN A  14       1.974   0.775  -8.834  1.00  0.00           H  
ATOM    169  HB2 ASN A  14       3.393   3.404  -9.246  1.00  0.00           H  
ATOM    170  HB3 ASN A  14       2.933   2.213 -10.459  1.00  0.00           H  
ATOM    171 HD21 ASN A  14       1.988   4.960  -8.679  1.00  0.00           H  
ATOM    172 HD22 ASN A  14       0.399   5.126  -9.336  1.00  0.00           H  
ATOM    173  N   GLU A  15       4.554   1.946  -7.163  1.00  0.00           N  
ATOM    174  CA  GLU A  15       5.889   1.615  -6.677  1.00  0.00           C  
ATOM    175  C   GLU A  15       5.952   0.165  -6.205  1.00  0.00           C  
ATOM    176  O   GLU A  15       6.523  -0.694  -6.876  1.00  0.00           O  
ATOM    177  CB  GLU A  15       6.287   2.553  -5.536  1.00  0.00           C  
ATOM    178  CG  GLU A  15       6.140   4.026  -5.878  1.00  0.00           C  
ATOM    179  CD  GLU A  15       7.432   4.640  -6.379  1.00  0.00           C  
ATOM    180  OE1 GLU A  15       8.097   4.012  -7.229  1.00  0.00           O  
ATOM    181  OE2 GLU A  15       7.779   5.750  -5.922  1.00  0.00           O  
ATOM    182  H   GLU A  15       4.124   2.771  -6.855  1.00  0.00           H  
ATOM    183  HA  GLU A  15       6.581   1.745  -7.495  1.00  0.00           H  
ATOM    184  HB2 GLU A  15       5.667   2.339  -4.677  1.00  0.00           H  
ATOM    185  HB3 GLU A  15       7.319   2.367  -5.277  1.00  0.00           H  
ATOM    186  HG2 GLU A  15       5.388   4.130  -6.646  1.00  0.00           H  
ATOM    187  HG3 GLU A  15       5.824   4.558  -4.993  1.00  0.00           H  
ATOM    188  N   CYS A  16       5.361  -0.099  -5.044  1.00  0.00           N  
ATOM    189  CA  CYS A  16       5.349  -1.443  -4.480  1.00  0.00           C  
ATOM    190  C   CYS A  16       4.002  -2.119  -4.713  1.00  0.00           C  
ATOM    191  O   CYS A  16       3.872  -3.334  -4.568  1.00  0.00           O  
ATOM    192  CB  CYS A  16       5.654  -1.392  -2.981  1.00  0.00           C  
ATOM    193  SG  CYS A  16       4.309  -0.690  -1.973  1.00  0.00           S  
ATOM    194  H   CYS A  16       4.921   0.629  -4.555  1.00  0.00           H  
ATOM    195  HA  CYS A  16       6.117  -2.017  -4.975  1.00  0.00           H  
ATOM    196  HB2 CYS A  16       5.841  -2.394  -2.625  1.00  0.00           H  
ATOM    197  HB3 CYS A  16       6.535  -0.788  -2.821  1.00  0.00           H  
ATOM    198  N   GLY A  17       3.001  -1.323  -5.077  1.00  0.00           N  
ATOM    199  CA  GLY A  17       1.677  -1.862  -5.325  1.00  0.00           C  
ATOM    200  C   GLY A  17       0.807  -1.860  -4.084  1.00  0.00           C  
ATOM    201  O   GLY A  17       1.219  -2.338  -3.027  1.00  0.00           O  
ATOM    202  H   GLY A  17       3.163  -0.362  -5.178  1.00  0.00           H  
ATOM    203  HA2 GLY A  17       1.196  -1.270  -6.090  1.00  0.00           H  
ATOM    204  HA3 GLY A  17       1.775  -2.878  -5.680  1.00  0.00           H  
ATOM    205  N   LYS A  18      -0.399  -1.317  -4.209  1.00  0.00           N  
ATOM    206  CA  LYS A  18      -1.330  -1.253  -3.089  1.00  0.00           C  
ATOM    207  C   LYS A  18      -2.679  -0.696  -3.533  1.00  0.00           C  
ATOM    208  O   LYS A  18      -2.841  -0.280  -4.680  1.00  0.00           O  
ATOM    209  CB  LYS A  18      -0.752  -0.386  -1.968  1.00  0.00           C  
ATOM    210  CG  LYS A  18      -1.505  -0.508  -0.655  1.00  0.00           C  
ATOM    211  CD  LYS A  18      -0.585  -0.300   0.537  1.00  0.00           C  
ATOM    212  CE  LYS A  18      -1.330  -0.469   1.852  1.00  0.00           C  
ATOM    213  NZ  LYS A  18      -1.702  -1.889   2.100  1.00  0.00           N  
ATOM    214  H   LYS A  18      -0.671  -0.952  -5.078  1.00  0.00           H  
ATOM    215  HA  LYS A  18      -1.473  -2.257  -2.718  1.00  0.00           H  
ATOM    216  HB2 LYS A  18       0.275  -0.674  -1.799  1.00  0.00           H  
ATOM    217  HB3 LYS A  18      -0.780   0.649  -2.280  1.00  0.00           H  
ATOM    218  HG2 LYS A  18      -2.286   0.238  -0.627  1.00  0.00           H  
ATOM    219  HG3 LYS A  18      -1.943  -1.494  -0.592  1.00  0.00           H  
ATOM    220  HD2 LYS A  18       0.215  -1.023   0.494  1.00  0.00           H  
ATOM    221  HD3 LYS A  18      -0.173   0.699   0.492  1.00  0.00           H  
ATOM    222  HE2 LYS A  18      -0.697  -0.125   2.656  1.00  0.00           H  
ATOM    223  HE3 LYS A  18      -2.229   0.130   1.821  1.00  0.00           H  
ATOM    224  HZ1 LYS A  18      -1.227  -2.508   1.413  1.00  0.00           H  
ATOM    225  HZ2 LYS A  18      -2.731  -2.010   2.007  1.00  0.00           H  
ATOM    226  HZ3 LYS A  18      -1.417  -2.171   3.060  1.00  0.00           H  
ATOM    227  N   ALA A  19      -3.642  -0.690  -2.618  1.00  0.00           N  
ATOM    228  CA  ALA A  19      -4.975  -0.181  -2.915  1.00  0.00           C  
ATOM    229  C   ALA A  19      -5.461   0.760  -1.817  1.00  0.00           C  
ATOM    230  O   ALA A  19      -5.017   0.675  -0.672  1.00  0.00           O  
ATOM    231  CB  ALA A  19      -5.952  -1.333  -3.095  1.00  0.00           C  
ATOM    232  H   ALA A  19      -3.451  -1.036  -1.721  1.00  0.00           H  
ATOM    233  HA  ALA A  19      -4.924   0.365  -3.846  1.00  0.00           H  
ATOM    234  HB1 ALA A  19      -6.914  -1.056  -2.691  1.00  0.00           H  
ATOM    235  HB2 ALA A  19      -6.054  -1.556  -4.148  1.00  0.00           H  
ATOM    236  HB3 ALA A  19      -5.581  -2.204  -2.577  1.00  0.00           H  
ATOM    237  N   PHE A  20      -6.373   1.657  -2.175  1.00  0.00           N  
ATOM    238  CA  PHE A  20      -6.918   2.615  -1.220  1.00  0.00           C  
ATOM    239  C   PHE A  20      -8.252   3.172  -1.709  1.00  0.00           C  
ATOM    240  O   PHE A  20      -8.445   3.393  -2.905  1.00  0.00           O  
ATOM    241  CB  PHE A  20      -5.928   3.759  -0.992  1.00  0.00           C  
ATOM    242  CG  PHE A  20      -4.632   3.316  -0.374  1.00  0.00           C  
ATOM    243  CD1 PHE A  20      -4.502   3.224   1.002  1.00  0.00           C  
ATOM    244  CD2 PHE A  20      -3.545   2.992  -1.169  1.00  0.00           C  
ATOM    245  CE1 PHE A  20      -3.311   2.818   1.573  1.00  0.00           C  
ATOM    246  CE2 PHE A  20      -2.351   2.584  -0.604  1.00  0.00           C  
ATOM    247  CZ  PHE A  20      -2.235   2.496   0.769  1.00  0.00           C  
ATOM    248  H   PHE A  20      -6.688   1.675  -3.103  1.00  0.00           H  
ATOM    249  HA  PHE A  20      -7.078   2.098  -0.287  1.00  0.00           H  
ATOM    250  HB2 PHE A  20      -5.701   4.224  -1.940  1.00  0.00           H  
ATOM    251  HB3 PHE A  20      -6.377   4.490  -0.336  1.00  0.00           H  
ATOM    252  HD1 PHE A  20      -5.343   3.474   1.633  1.00  0.00           H  
ATOM    253  HD2 PHE A  20      -3.636   3.060  -2.245  1.00  0.00           H  
ATOM    254  HE1 PHE A  20      -3.222   2.749   2.647  1.00  0.00           H  
ATOM    255  HE2 PHE A  20      -1.512   2.334  -1.236  1.00  0.00           H  
ATOM    256  HZ  PHE A  20      -1.303   2.179   1.213  1.00  0.00           H  
ATOM    257  N   THR A  21      -9.170   3.398  -0.775  1.00  0.00           N  
ATOM    258  CA  THR A  21     -10.487   3.927  -1.109  1.00  0.00           C  
ATOM    259  C   THR A  21     -10.417   5.417  -1.423  1.00  0.00           C  
ATOM    260  O   THR A  21     -11.082   5.900  -2.340  1.00  0.00           O  
ATOM    261  CB  THR A  21     -11.490   3.702   0.037  1.00  0.00           C  
ATOM    262  OG1 THR A  21     -11.499   2.322   0.418  1.00  0.00           O  
ATOM    263  CG2 THR A  21     -12.891   4.128  -0.378  1.00  0.00           C  
ATOM    264  H   THR A  21      -8.957   3.202   0.161  1.00  0.00           H  
ATOM    265  HA  THR A  21     -10.846   3.401  -1.982  1.00  0.00           H  
ATOM    266  HB  THR A  21     -11.185   4.300   0.885  1.00  0.00           H  
ATOM    267  HG1 THR A  21     -12.115   2.193   1.143  1.00  0.00           H  
ATOM    268 HG21 THR A  21     -12.961   5.205  -0.352  1.00  0.00           H  
ATOM    269 HG22 THR A  21     -13.613   3.704   0.304  1.00  0.00           H  
ATOM    270 HG23 THR A  21     -13.091   3.778  -1.379  1.00  0.00           H  
ATOM    271  N   PHE A  22      -9.606   6.141  -0.659  1.00  0.00           N  
ATOM    272  CA  PHE A  22      -9.449   7.577  -0.856  1.00  0.00           C  
ATOM    273  C   PHE A  22      -8.023   7.915  -1.281  1.00  0.00           C  
ATOM    274  O   PHE A  22      -7.080   7.191  -0.964  1.00  0.00           O  
ATOM    275  CB  PHE A  22      -9.803   8.331   0.428  1.00  0.00           C  
ATOM    276  CG  PHE A  22     -11.280   8.418   0.684  1.00  0.00           C  
ATOM    277  CD1 PHE A  22     -12.012   7.281   0.989  1.00  0.00           C  
ATOM    278  CD2 PHE A  22     -11.938   9.636   0.620  1.00  0.00           C  
ATOM    279  CE1 PHE A  22     -13.372   7.358   1.225  1.00  0.00           C  
ATOM    280  CE2 PHE A  22     -13.297   9.719   0.855  1.00  0.00           C  
ATOM    281  CZ  PHE A  22     -14.015   8.579   1.159  1.00  0.00           C  
ATOM    282  H   PHE A  22      -9.102   5.698   0.056  1.00  0.00           H  
ATOM    283  HA  PHE A  22     -10.127   7.879  -1.639  1.00  0.00           H  
ATOM    284  HB2 PHE A  22      -9.350   7.828   1.269  1.00  0.00           H  
ATOM    285  HB3 PHE A  22      -9.416   9.337   0.364  1.00  0.00           H  
ATOM    286  HD1 PHE A  22     -11.510   6.326   1.043  1.00  0.00           H  
ATOM    287  HD2 PHE A  22     -11.377  10.529   0.383  1.00  0.00           H  
ATOM    288  HE1 PHE A  22     -13.930   6.465   1.463  1.00  0.00           H  
ATOM    289  HE2 PHE A  22     -13.797  10.675   0.802  1.00  0.00           H  
ATOM    290  HZ  PHE A  22     -15.077   8.642   1.342  1.00  0.00           H  
ATOM    291  N   LYS A  23      -7.874   9.022  -2.002  1.00  0.00           N  
ATOM    292  CA  LYS A  23      -6.564   9.458  -2.471  1.00  0.00           C  
ATOM    293  C   LYS A  23      -5.607   9.662  -1.301  1.00  0.00           C  
ATOM    294  O   LYS A  23      -4.571   9.003  -1.213  1.00  0.00           O  
ATOM    295  CB  LYS A  23      -6.693  10.757  -3.270  1.00  0.00           C  
ATOM    296  CG  LYS A  23      -5.358  11.374  -3.648  1.00  0.00           C  
ATOM    297  CD  LYS A  23      -5.467  12.210  -4.912  1.00  0.00           C  
ATOM    298  CE  LYS A  23      -5.217  11.372  -6.157  1.00  0.00           C  
ATOM    299  NZ  LYS A  23      -5.786  12.008  -7.377  1.00  0.00           N  
ATOM    300  H   LYS A  23      -8.664   9.558  -2.223  1.00  0.00           H  
ATOM    301  HA  LYS A  23      -6.168   8.688  -3.115  1.00  0.00           H  
ATOM    302  HB2 LYS A  23      -7.242  10.554  -4.178  1.00  0.00           H  
ATOM    303  HB3 LYS A  23      -7.244  11.476  -2.680  1.00  0.00           H  
ATOM    304  HG2 LYS A  23      -5.022  12.007  -2.840  1.00  0.00           H  
ATOM    305  HG3 LYS A  23      -4.640  10.583  -3.811  1.00  0.00           H  
ATOM    306  HD2 LYS A  23      -6.460  12.632  -4.970  1.00  0.00           H  
ATOM    307  HD3 LYS A  23      -4.737  13.006  -4.872  1.00  0.00           H  
ATOM    308  HE2 LYS A  23      -4.152  11.253  -6.287  1.00  0.00           H  
ATOM    309  HE3 LYS A  23      -5.674  10.403  -6.021  1.00  0.00           H  
ATOM    310  HZ1 LYS A  23      -6.651  12.532  -7.137  1.00  0.00           H  
ATOM    311  HZ2 LYS A  23      -6.018  11.281  -8.084  1.00  0.00           H  
ATOM    312  HZ3 LYS A  23      -5.097  12.669  -7.790  1.00  0.00           H  
ATOM    313  N   SER A  24      -5.962  10.577  -0.404  1.00  0.00           N  
ATOM    314  CA  SER A  24      -5.133  10.868   0.759  1.00  0.00           C  
ATOM    315  C   SER A  24      -4.491   9.595   1.302  1.00  0.00           C  
ATOM    316  O   SER A  24      -3.289   9.556   1.562  1.00  0.00           O  
ATOM    317  CB  SER A  24      -5.968  11.538   1.852  1.00  0.00           C  
ATOM    318  OG  SER A  24      -7.022  10.692   2.278  1.00  0.00           O  
ATOM    319  H   SER A  24      -6.800  11.069  -0.530  1.00  0.00           H  
ATOM    320  HA  SER A  24      -4.352  11.546   0.448  1.00  0.00           H  
ATOM    321  HB2 SER A  24      -5.336  11.760   2.699  1.00  0.00           H  
ATOM    322  HB3 SER A  24      -6.390  12.455   1.467  1.00  0.00           H  
ATOM    323  HG  SER A  24      -6.931  10.515   3.217  1.00  0.00           H  
ATOM    324  N   GLN A  25      -5.303   8.556   1.470  1.00  0.00           N  
ATOM    325  CA  GLN A  25      -4.816   7.281   1.982  1.00  0.00           C  
ATOM    326  C   GLN A  25      -3.633   6.780   1.159  1.00  0.00           C  
ATOM    327  O   GLN A  25      -2.654   6.271   1.706  1.00  0.00           O  
ATOM    328  CB  GLN A  25      -5.937   6.241   1.972  1.00  0.00           C  
ATOM    329  CG  GLN A  25      -7.162   6.659   2.770  1.00  0.00           C  
ATOM    330  CD  GLN A  25      -8.185   5.547   2.893  1.00  0.00           C  
ATOM    331  OE1 GLN A  25      -9.111   5.448   2.087  1.00  0.00           O  
ATOM    332  NE2 GLN A  25      -8.024   4.703   3.905  1.00  0.00           N  
ATOM    333  H   GLN A  25      -6.252   8.649   1.245  1.00  0.00           H  
ATOM    334  HA  GLN A  25      -4.490   7.436   3.000  1.00  0.00           H  
ATOM    335  HB2 GLN A  25      -6.241   6.066   0.951  1.00  0.00           H  
ATOM    336  HB3 GLN A  25      -5.560   5.319   2.390  1.00  0.00           H  
ATOM    337  HG2 GLN A  25      -6.848   6.949   3.761  1.00  0.00           H  
ATOM    338  HG3 GLN A  25      -7.624   7.502   2.278  1.00  0.00           H  
ATOM    339 HE21 GLN A  25      -7.265   4.845   4.509  1.00  0.00           H  
ATOM    340 HE22 GLN A  25      -8.672   3.976   4.009  1.00  0.00           H  
ATOM    341  N   LEU A  26      -3.731   6.926  -0.157  1.00  0.00           N  
ATOM    342  CA  LEU A  26      -2.670   6.488  -1.057  1.00  0.00           C  
ATOM    343  C   LEU A  26      -1.474   7.433  -0.989  1.00  0.00           C  
ATOM    344  O   LEU A  26      -0.324   7.001  -1.071  1.00  0.00           O  
ATOM    345  CB  LEU A  26      -3.192   6.409  -2.493  1.00  0.00           C  
ATOM    346  CG  LEU A  26      -2.147   6.118  -3.571  1.00  0.00           C  
ATOM    347  CD1 LEU A  26      -1.494   4.766  -3.331  1.00  0.00           C  
ATOM    348  CD2 LEU A  26      -2.780   6.169  -4.954  1.00  0.00           C  
ATOM    349  H   LEU A  26      -4.536   7.339  -0.534  1.00  0.00           H  
ATOM    350  HA  LEU A  26      -2.354   5.504  -0.742  1.00  0.00           H  
ATOM    351  HB2 LEU A  26      -3.934   5.626  -2.532  1.00  0.00           H  
ATOM    352  HB3 LEU A  26      -3.657   7.356  -2.727  1.00  0.00           H  
ATOM    353  HG  LEU A  26      -1.375   6.874  -3.528  1.00  0.00           H  
ATOM    354 HD11 LEU A  26      -1.975   4.276  -2.499  1.00  0.00           H  
ATOM    355 HD12 LEU A  26      -0.446   4.907  -3.110  1.00  0.00           H  
ATOM    356 HD13 LEU A  26      -1.595   4.155  -4.217  1.00  0.00           H  
ATOM    357 HD21 LEU A  26      -2.676   7.164  -5.361  1.00  0.00           H  
ATOM    358 HD22 LEU A  26      -3.828   5.918  -4.879  1.00  0.00           H  
ATOM    359 HD23 LEU A  26      -2.286   5.460  -5.602  1.00  0.00           H  
ATOM    360  N   ILE A  27      -1.754   8.723  -0.839  1.00  0.00           N  
ATOM    361  CA  ILE A  27      -0.702   9.728  -0.757  1.00  0.00           C  
ATOM    362  C   ILE A  27       0.233   9.451   0.416  1.00  0.00           C  
ATOM    363  O   ILE A  27       1.448   9.615   0.307  1.00  0.00           O  
ATOM    364  CB  ILE A  27      -1.286  11.145  -0.609  1.00  0.00           C  
ATOM    365  CG1 ILE A  27      -2.428  11.356  -1.606  1.00  0.00           C  
ATOM    366  CG2 ILE A  27      -0.200  12.190  -0.810  1.00  0.00           C  
ATOM    367  CD1 ILE A  27      -2.085  10.929  -3.016  1.00  0.00           C  
ATOM    368  H   ILE A  27      -2.690   9.005  -0.780  1.00  0.00           H  
ATOM    369  HA  ILE A  27      -0.132   9.689  -1.675  1.00  0.00           H  
ATOM    370  HB  ILE A  27      -1.670  11.249   0.395  1.00  0.00           H  
ATOM    371 HG12 ILE A  27      -3.286  10.786  -1.287  1.00  0.00           H  
ATOM    372 HG13 ILE A  27      -2.686  12.405  -1.629  1.00  0.00           H  
ATOM    373 HG21 ILE A  27       0.725  11.836  -0.379  1.00  0.00           H  
ATOM    374 HG22 ILE A  27      -0.059  12.363  -1.867  1.00  0.00           H  
ATOM    375 HG23 ILE A  27      -0.492  13.111  -0.330  1.00  0.00           H  
ATOM    376 HD11 ILE A  27      -1.088  11.265  -3.261  1.00  0.00           H  
ATOM    377 HD12 ILE A  27      -2.127   9.852  -3.086  1.00  0.00           H  
ATOM    378 HD13 ILE A  27      -2.792  11.364  -3.706  1.00  0.00           H  
ATOM    379  N   VAL A  28      -0.342   9.027   1.537  1.00  0.00           N  
ATOM    380  CA  VAL A  28       0.440   8.724   2.729  1.00  0.00           C  
ATOM    381  C   VAL A  28       1.322   7.499   2.512  1.00  0.00           C  
ATOM    382  O   VAL A  28       2.502   7.500   2.865  1.00  0.00           O  
ATOM    383  CB  VAL A  28      -0.469   8.477   3.948  1.00  0.00           C  
ATOM    384  CG1 VAL A  28       0.365   8.190   5.187  1.00  0.00           C  
ATOM    385  CG2 VAL A  28      -1.386   9.669   4.178  1.00  0.00           C  
ATOM    386  H   VAL A  28      -1.315   8.915   1.562  1.00  0.00           H  
ATOM    387  HA  VAL A  28       1.069   9.576   2.942  1.00  0.00           H  
ATOM    388  HB  VAL A  28      -1.082   7.612   3.746  1.00  0.00           H  
ATOM    389 HG11 VAL A  28       0.395   7.125   5.362  1.00  0.00           H  
ATOM    390 HG12 VAL A  28       1.369   8.560   5.040  1.00  0.00           H  
ATOM    391 HG13 VAL A  28      -0.078   8.682   6.041  1.00  0.00           H  
ATOM    392 HG21 VAL A  28      -2.353   9.470   3.738  1.00  0.00           H  
ATOM    393 HG22 VAL A  28      -1.500   9.836   5.238  1.00  0.00           H  
ATOM    394 HG23 VAL A  28      -0.957  10.548   3.719  1.00  0.00           H  
ATOM    395  N   HIS A  29       0.742   6.455   1.927  1.00  0.00           N  
ATOM    396  CA  HIS A  29       1.477   5.224   1.661  1.00  0.00           C  
ATOM    397  C   HIS A  29       2.509   5.434   0.558  1.00  0.00           C  
ATOM    398  O   HIS A  29       3.537   4.757   0.517  1.00  0.00           O  
ATOM    399  CB  HIS A  29       0.512   4.105   1.265  1.00  0.00           C  
ATOM    400  CG  HIS A  29       1.150   3.026   0.447  1.00  0.00           C  
ATOM    401  ND1 HIS A  29       1.720   1.899   1.000  1.00  0.00           N  
ATOM    402  CD2 HIS A  29       1.304   2.904  -0.893  1.00  0.00           C  
ATOM    403  CE1 HIS A  29       2.199   1.132   0.037  1.00  0.00           C  
ATOM    404  NE2 HIS A  29       1.959   1.719  -1.121  1.00  0.00           N  
ATOM    405  H   HIS A  29      -0.201   6.515   1.669  1.00  0.00           H  
ATOM    406  HA  HIS A  29       1.989   4.941   2.567  1.00  0.00           H  
ATOM    407  HB2 HIS A  29       0.112   3.651   2.160  1.00  0.00           H  
ATOM    408  HB3 HIS A  29      -0.299   4.526   0.687  1.00  0.00           H  
ATOM    409  HD1 HIS A  29       1.768   1.693   1.957  1.00  0.00           H  
ATOM    410  HD2 HIS A  29       0.974   3.609  -1.643  1.00  0.00           H  
ATOM    411  HE1 HIS A  29       2.701   0.186   0.173  1.00  0.00           H  
ATOM    412  N   LYS A  30       2.230   6.377  -0.336  1.00  0.00           N  
ATOM    413  CA  LYS A  30       3.133   6.679  -1.439  1.00  0.00           C  
ATOM    414  C   LYS A  30       4.394   7.374  -0.936  1.00  0.00           C  
ATOM    415  O   LYS A  30       5.477   7.196  -1.492  1.00  0.00           O  
ATOM    416  CB  LYS A  30       2.431   7.560  -2.475  1.00  0.00           C  
ATOM    417  CG  LYS A  30       1.579   6.779  -3.461  1.00  0.00           C  
ATOM    418  CD  LYS A  30       1.403   7.535  -4.767  1.00  0.00           C  
ATOM    419  CE  LYS A  30       0.655   6.702  -5.796  1.00  0.00           C  
ATOM    420  NZ  LYS A  30       0.786   7.268  -7.168  1.00  0.00           N  
ATOM    421  H   LYS A  30       1.394   6.884  -0.250  1.00  0.00           H  
ATOM    422  HA  LYS A  30       3.413   5.745  -1.904  1.00  0.00           H  
ATOM    423  HB2 LYS A  30       1.794   8.263  -1.959  1.00  0.00           H  
ATOM    424  HB3 LYS A  30       3.179   8.106  -3.032  1.00  0.00           H  
ATOM    425  HG2 LYS A  30       2.058   5.833  -3.667  1.00  0.00           H  
ATOM    426  HG3 LYS A  30       0.607   6.604  -3.022  1.00  0.00           H  
ATOM    427  HD2 LYS A  30       0.843   8.439  -4.576  1.00  0.00           H  
ATOM    428  HD3 LYS A  30       2.377   7.789  -5.160  1.00  0.00           H  
ATOM    429  HE2 LYS A  30       1.056   5.700  -5.789  1.00  0.00           H  
ATOM    430  HE3 LYS A  30      -0.390   6.674  -5.526  1.00  0.00           H  
ATOM    431  HZ1 LYS A  30      -0.086   7.768  -7.433  1.00  0.00           H  
ATOM    432  HZ2 LYS A  30       0.958   6.504  -7.853  1.00  0.00           H  
ATOM    433  HZ3 LYS A  30       1.582   7.936  -7.204  1.00  0.00           H  
ATOM    434  N   GLY A  31       4.246   8.166   0.122  1.00  0.00           N  
ATOM    435  CA  GLY A  31       5.381   8.875   0.683  1.00  0.00           C  
ATOM    436  C   GLY A  31       6.554   7.959   0.966  1.00  0.00           C  
ATOM    437  O   GLY A  31       7.711   8.370   0.867  1.00  0.00           O  
ATOM    438  H   GLY A  31       3.358   8.271   0.524  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       5.694   9.640  -0.013  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       5.076   9.346   1.606  1.00  0.00           H  
ATOM    441  N   VAL A  32       6.258   6.712   1.320  1.00  0.00           N  
ATOM    442  CA  VAL A  32       7.297   5.735   1.619  1.00  0.00           C  
ATOM    443  C   VAL A  32       8.233   5.546   0.430  1.00  0.00           C  
ATOM    444  O   VAL A  32       9.398   5.183   0.594  1.00  0.00           O  
ATOM    445  CB  VAL A  32       6.692   4.371   2.004  1.00  0.00           C  
ATOM    446  CG1 VAL A  32       5.536   4.555   2.975  1.00  0.00           C  
ATOM    447  CG2 VAL A  32       6.241   3.620   0.761  1.00  0.00           C  
ATOM    448  H   VAL A  32       5.317   6.444   1.381  1.00  0.00           H  
ATOM    449  HA  VAL A  32       7.869   6.101   2.460  1.00  0.00           H  
ATOM    450  HB  VAL A  32       7.456   3.787   2.495  1.00  0.00           H  
ATOM    451 HG11 VAL A  32       5.645   5.499   3.489  1.00  0.00           H  
ATOM    452 HG12 VAL A  32       4.603   4.546   2.430  1.00  0.00           H  
ATOM    453 HG13 VAL A  32       5.540   3.751   3.696  1.00  0.00           H  
ATOM    454 HG21 VAL A  32       7.106   3.282   0.210  1.00  0.00           H  
ATOM    455 HG22 VAL A  32       5.644   2.769   1.053  1.00  0.00           H  
ATOM    456 HG23 VAL A  32       5.651   4.276   0.137  1.00  0.00           H  
ATOM    457  N   HIS A  33       7.715   5.795  -0.768  1.00  0.00           N  
ATOM    458  CA  HIS A  33       8.504   5.653  -1.987  1.00  0.00           C  
ATOM    459  C   HIS A  33       9.075   6.999  -2.424  1.00  0.00           C  
ATOM    460  O   HIS A  33      10.291   7.172  -2.509  1.00  0.00           O  
ATOM    461  CB  HIS A  33       7.649   5.060  -3.107  1.00  0.00           C  
ATOM    462  CG  HIS A  33       6.791   3.916  -2.665  1.00  0.00           C  
ATOM    463  ND1 HIS A  33       7.306   2.716  -2.220  1.00  0.00           N  
ATOM    464  CD2 HIS A  33       5.445   3.793  -2.598  1.00  0.00           C  
ATOM    465  CE1 HIS A  33       6.314   1.905  -1.901  1.00  0.00           C  
ATOM    466  NE2 HIS A  33       5.174   2.534  -2.120  1.00  0.00           N  
ATOM    467  H   HIS A  33       6.780   6.080  -0.835  1.00  0.00           H  
ATOM    468  HA  HIS A  33       9.322   4.981  -1.776  1.00  0.00           H  
ATOM    469  HB2 HIS A  33       7.000   5.829  -3.501  1.00  0.00           H  
ATOM    470  HB3 HIS A  33       8.297   4.705  -3.896  1.00  0.00           H  
ATOM    471  HD1 HIS A  33       8.257   2.493  -2.151  1.00  0.00           H  
ATOM    472  HD2 HIS A  33       4.717   4.545  -2.869  1.00  0.00           H  
ATOM    473  HE1 HIS A  33       6.417   0.898  -1.524  1.00  0.00           H  
ATOM    474  N   THR A  34       8.189   7.950  -2.701  1.00  0.00           N  
ATOM    475  CA  THR A  34       8.604   9.280  -3.131  1.00  0.00           C  
ATOM    476  C   THR A  34       9.338  10.014  -2.015  1.00  0.00           C  
ATOM    477  O   THR A  34       8.741  10.795  -1.275  1.00  0.00           O  
ATOM    478  CB  THR A  34       7.398  10.127  -3.581  1.00  0.00           C  
ATOM    479  OG1 THR A  34       7.830  11.447  -3.929  1.00  0.00           O  
ATOM    480  CG2 THR A  34       6.350  10.204  -2.480  1.00  0.00           C  
ATOM    481  H   THR A  34       7.233   7.752  -2.614  1.00  0.00           H  
ATOM    482  HA  THR A  34       9.271   9.165  -3.973  1.00  0.00           H  
ATOM    483  HB  THR A  34       6.954   9.660  -4.449  1.00  0.00           H  
ATOM    484  HG1 THR A  34       7.088  12.053  -3.865  1.00  0.00           H  
ATOM    485 HG21 THR A  34       6.520  11.087  -1.884  1.00  0.00           H  
ATOM    486 HG22 THR A  34       6.421   9.327  -1.853  1.00  0.00           H  
ATOM    487 HG23 THR A  34       5.367  10.251  -2.923  1.00  0.00           H  
ATOM    488  N   GLY A  35      10.638   9.759  -1.899  1.00  0.00           N  
ATOM    489  CA  GLY A  35      11.432  10.404  -0.871  1.00  0.00           C  
ATOM    490  C   GLY A  35      12.524   9.502  -0.330  1.00  0.00           C  
ATOM    491  O   GLY A  35      13.681   9.603  -0.736  1.00  0.00           O  
ATOM    492  H   GLY A  35      11.060   9.126  -2.518  1.00  0.00           H  
ATOM    493  HA2 GLY A  35      11.886  11.292  -1.286  1.00  0.00           H  
ATOM    494  HA3 GLY A  35      10.782  10.692  -0.058  1.00  0.00           H  
ATOM    495  N   VAL A  36      12.155   8.618   0.592  1.00  0.00           N  
ATOM    496  CA  VAL A  36      13.112   7.695   1.191  1.00  0.00           C  
ATOM    497  C   VAL A  36      13.628   6.695   0.163  1.00  0.00           C  
ATOM    498  O   VAL A  36      12.873   6.207  -0.679  1.00  0.00           O  
ATOM    499  CB  VAL A  36      12.486   6.926   2.370  1.00  0.00           C  
ATOM    500  CG1 VAL A  36      13.477   5.921   2.938  1.00  0.00           C  
ATOM    501  CG2 VAL A  36      12.018   7.892   3.448  1.00  0.00           C  
ATOM    502  H   VAL A  36      11.218   8.586   0.876  1.00  0.00           H  
ATOM    503  HA  VAL A  36      13.944   8.273   1.566  1.00  0.00           H  
ATOM    504  HB  VAL A  36      11.627   6.384   2.005  1.00  0.00           H  
ATOM    505 HG11 VAL A  36      13.535   6.040   4.010  1.00  0.00           H  
ATOM    506 HG12 VAL A  36      13.149   4.919   2.702  1.00  0.00           H  
ATOM    507 HG13 VAL A  36      14.451   6.092   2.504  1.00  0.00           H  
ATOM    508 HG21 VAL A  36      12.688   7.841   4.293  1.00  0.00           H  
ATOM    509 HG22 VAL A  36      12.014   8.897   3.052  1.00  0.00           H  
ATOM    510 HG23 VAL A  36      11.020   7.625   3.763  1.00  0.00           H  
ATOM    511  N   LYS A  37      14.919   6.392   0.236  1.00  0.00           N  
ATOM    512  CA  LYS A  37      15.538   5.448  -0.687  1.00  0.00           C  
ATOM    513  C   LYS A  37      16.337   4.392   0.070  1.00  0.00           C  
ATOM    514  O   LYS A  37      16.962   4.667   1.094  1.00  0.00           O  
ATOM    515  CB  LYS A  37      16.451   6.187  -1.668  1.00  0.00           C  
ATOM    516  CG  LYS A  37      17.636   6.866  -1.004  1.00  0.00           C  
ATOM    517  CD  LYS A  37      18.502   7.594  -2.018  1.00  0.00           C  
ATOM    518  CE  LYS A  37      19.567   8.439  -1.336  1.00  0.00           C  
ATOM    519  NZ  LYS A  37      20.794   8.565  -2.171  1.00  0.00           N  
ATOM    520  H   LYS A  37      15.470   6.814   0.929  1.00  0.00           H  
ATOM    521  HA  LYS A  37      14.750   4.959  -1.239  1.00  0.00           H  
ATOM    522  HB2 LYS A  37      16.828   5.480  -2.393  1.00  0.00           H  
ATOM    523  HB3 LYS A  37      15.872   6.941  -2.182  1.00  0.00           H  
ATOM    524  HG2 LYS A  37      17.271   7.580  -0.280  1.00  0.00           H  
ATOM    525  HG3 LYS A  37      18.234   6.118  -0.503  1.00  0.00           H  
ATOM    526  HD2 LYS A  37      18.987   6.867  -2.652  1.00  0.00           H  
ATOM    527  HD3 LYS A  37      17.875   8.237  -2.619  1.00  0.00           H  
ATOM    528  HE2 LYS A  37      19.165   9.424  -1.153  1.00  0.00           H  
ATOM    529  HE3 LYS A  37      19.828   7.977  -0.396  1.00  0.00           H  
ATOM    530  HZ1 LYS A  37      21.638   8.593  -1.565  1.00  0.00           H  
ATOM    531  HZ2 LYS A  37      20.755   9.439  -2.734  1.00  0.00           H  
ATOM    532  HZ3 LYS A  37      20.871   7.754  -2.817  1.00  0.00           H  
ATOM    533  N   PRO A  38      16.319   3.154  -0.445  1.00  0.00           N  
ATOM    534  CA  PRO A  38      17.038   2.032   0.165  1.00  0.00           C  
ATOM    535  C   PRO A  38      18.551   2.171   0.031  1.00  0.00           C  
ATOM    536  O   PRO A  38      19.057   3.236  -0.323  1.00  0.00           O  
ATOM    537  CB  PRO A  38      16.541   0.819  -0.625  1.00  0.00           C  
ATOM    538  CG  PRO A  38      16.121   1.372  -1.943  1.00  0.00           C  
ATOM    539  CD  PRO A  38      15.595   2.753  -1.664  1.00  0.00           C  
ATOM    540  HA  PRO A  38      16.780   1.915   1.208  1.00  0.00           H  
ATOM    541  HB2 PRO A  38      17.344   0.103  -0.734  1.00  0.00           H  
ATOM    542  HB3 PRO A  38      15.712   0.362  -0.107  1.00  0.00           H  
ATOM    543  HG2 PRO A  38      16.969   1.421  -2.608  1.00  0.00           H  
ATOM    544  HG3 PRO A  38      15.343   0.755  -2.369  1.00  0.00           H  
ATOM    545  HD2 PRO A  38      15.825   3.417  -2.484  1.00  0.00           H  
ATOM    546  HD3 PRO A  38      14.530   2.723  -1.486  1.00  0.00           H  
ATOM    547  N   SER A  39      19.268   1.089   0.316  1.00  0.00           N  
ATOM    548  CA  SER A  39      20.724   1.092   0.230  1.00  0.00           C  
ATOM    549  C   SER A  39      21.186   0.735  -1.179  1.00  0.00           C  
ATOM    550  O   SER A  39      22.014  -0.155  -1.367  1.00  0.00           O  
ATOM    551  CB  SER A  39      21.317   0.106   1.238  1.00  0.00           C  
ATOM    552  OG  SER A  39      22.610   0.513   1.650  1.00  0.00           O  
ATOM    553  H   SER A  39      18.807   0.269   0.593  1.00  0.00           H  
ATOM    554  HA  SER A  39      21.068   2.087   0.468  1.00  0.00           H  
ATOM    555  HB2 SER A  39      20.677   0.052   2.106  1.00  0.00           H  
ATOM    556  HB3 SER A  39      21.388  -0.871   0.782  1.00  0.00           H  
ATOM    557  HG  SER A  39      22.627   1.467   1.757  1.00  0.00           H  
ATOM    558  N   GLY A  40      20.643   1.438  -2.169  1.00  0.00           N  
ATOM    559  CA  GLY A  40      21.010   1.183  -3.549  1.00  0.00           C  
ATOM    560  C   GLY A  40      19.802   0.989  -4.444  1.00  0.00           C  
ATOM    561  O   GLY A  40      18.736   0.562  -4.001  1.00  0.00           O  
ATOM    562  H   GLY A  40      19.987   2.137  -1.960  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      21.588   2.017  -3.917  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      21.619   0.291  -3.588  1.00  0.00           H  
ATOM    565  N   PRO A  41      19.961   1.310  -5.737  1.00  0.00           N  
ATOM    566  CA  PRO A  41      18.885   1.178  -6.724  1.00  0.00           C  
ATOM    567  C   PRO A  41      18.550  -0.278  -7.025  1.00  0.00           C  
ATOM    568  O   PRO A  41      19.088  -1.191  -6.399  1.00  0.00           O  
ATOM    569  CB  PRO A  41      19.458   1.864  -7.967  1.00  0.00           C  
ATOM    570  CG  PRO A  41      20.936   1.754  -7.813  1.00  0.00           C  
ATOM    571  CD  PRO A  41      21.205   1.825  -6.335  1.00  0.00           C  
ATOM    572  HA  PRO A  41      17.991   1.694  -6.406  1.00  0.00           H  
ATOM    573  HB2 PRO A  41      19.113   1.351  -8.854  1.00  0.00           H  
ATOM    574  HB3 PRO A  41      19.139   2.895  -7.993  1.00  0.00           H  
ATOM    575  HG2 PRO A  41      21.277   0.811  -8.211  1.00  0.00           H  
ATOM    576  HG3 PRO A  41      21.419   2.575  -8.321  1.00  0.00           H  
ATOM    577  HD2 PRO A  41      22.046   1.201  -6.074  1.00  0.00           H  
ATOM    578  HD3 PRO A  41      21.382   2.847  -6.033  1.00  0.00           H  
ATOM    579  N   SER A  42      17.659  -0.489  -7.988  1.00  0.00           N  
ATOM    580  CA  SER A  42      17.249  -1.835  -8.371  1.00  0.00           C  
ATOM    581  C   SER A  42      18.446  -2.650  -8.852  1.00  0.00           C  
ATOM    582  O   SER A  42      19.553  -2.129  -8.986  1.00  0.00           O  
ATOM    583  CB  SER A  42      16.184  -1.775  -9.467  1.00  0.00           C  
ATOM    584  OG  SER A  42      14.892  -1.600  -8.914  1.00  0.00           O  
ATOM    585  H   SER A  42      17.265   0.281  -8.451  1.00  0.00           H  
ATOM    586  HA  SER A  42      16.829  -2.314  -7.499  1.00  0.00           H  
ATOM    587  HB2 SER A  42      16.396  -0.947 -10.126  1.00  0.00           H  
ATOM    588  HB3 SER A  42      16.200  -2.697 -10.031  1.00  0.00           H  
ATOM    589  HG  SER A  42      14.815  -2.117  -8.109  1.00  0.00           H  
ATOM    590  N   SER A  43      18.214  -3.934  -9.109  1.00  0.00           N  
ATOM    591  CA  SER A  43      19.273  -4.824  -9.572  1.00  0.00           C  
ATOM    592  C   SER A  43      18.975  -5.337 -10.977  1.00  0.00           C  
ATOM    593  O   SER A  43      18.395  -6.408 -11.149  1.00  0.00           O  
ATOM    594  CB  SER A  43      19.434  -6.002  -8.610  1.00  0.00           C  
ATOM    595  OG  SER A  43      18.195  -6.653  -8.389  1.00  0.00           O  
ATOM    596  H   SER A  43      17.310  -4.291  -8.983  1.00  0.00           H  
ATOM    597  HA  SER A  43      20.193  -4.260  -9.595  1.00  0.00           H  
ATOM    598  HB2 SER A  43      20.131  -6.712  -9.028  1.00  0.00           H  
ATOM    599  HB3 SER A  43      19.812  -5.641  -7.664  1.00  0.00           H  
ATOM    600  HG  SER A  43      17.566  -6.028  -8.021  1.00  0.00           H  
ATOM    601  N   GLY A  44      19.378  -4.563 -11.981  1.00  0.00           N  
ATOM    602  CA  GLY A  44      19.146  -4.955 -13.359  1.00  0.00           C  
ATOM    603  C   GLY A  44      20.340  -4.676 -14.250  1.00  0.00           C  
ATOM    604  O   GLY A  44      20.911  -3.590 -14.163  1.00  0.00           O  
ATOM    605  H   GLY A  44      19.836  -3.720 -11.784  1.00  0.00           H  
ATOM    606  HA2 GLY A  44      18.927  -6.012 -13.389  1.00  0.00           H  
ATOM    607  HA3 GLY A  44      18.293  -4.411 -13.738  1.00  0.00           H  
TER     608      GLY A  44                                                      
HETATM  609 ZN    ZN A 201       3.496   1.324  -2.474  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -4.118 -15.224  -4.931  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.605 -15.103  -3.569  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.545 -13.928  -3.391  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.115 -12.774  -3.395  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.641 -14.850  -5.671  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.125 -16.011  -3.302  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.760 -14.977  -2.907  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.832 -14.220  -3.236  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.837 -13.178  -3.061  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.744 -13.491  -1.875  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.646 -14.323  -1.972  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.675 -13.030  -4.333  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.753 -12.132  -4.132  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.113 -15.159  -3.241  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.321 -12.249  -2.870  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.052 -12.652  -5.129  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.072 -13.994  -4.614  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.419 -11.302  -3.785  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.498 -12.817  -0.756  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.289 -13.025   0.451  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.281 -11.883   0.654  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.478 -12.109   0.826  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.374 -13.143   1.672  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.544 -12.001   1.800  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.765 -12.166  -0.742  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.838 -13.947   0.333  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.976 -13.237   2.562  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.749 -14.018   1.566  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.199 -11.955   2.694  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.773 -10.655   0.632  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.626  -9.495   0.814  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.071  -8.890  -0.502  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.912  -9.455  -1.201  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.810 -10.535   0.490  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.500  -9.790   1.376  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.084  -8.749   1.376  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.506  -7.735  -0.842  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.854  -7.050  -2.081  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.364  -7.054  -2.299  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.840  -7.234  -3.420  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.154  -7.712  -3.269  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.914  -6.777  -4.306  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.842  -7.334  -0.243  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.516  -6.027  -1.999  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.209  -8.121  -2.944  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.777  -8.506  -3.653  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.087  -7.189  -5.156  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.112  -6.854  -1.218  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.568  -6.838  -1.289  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.053  -5.777  -2.273  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.971  -6.014  -3.056  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.165  -6.576   0.095  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.191  -7.762   0.871  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.673  -6.716  -0.353  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.894  -7.808  -1.635  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.567  -5.838   0.608  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.175  -6.209  -0.015  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.479  -8.342   0.594  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.426  -4.605  -2.226  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.807  -3.524  -3.117  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.651  -3.045  -3.973  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.494  -3.359  -3.696  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.700  -4.473  -1.580  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.602  -3.867  -3.762  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.168  -2.696  -2.525  1.00  0.00           H  
ATOM     66  N   GLU A   8     -13.966  -2.285  -5.017  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -12.944  -1.764  -5.918  1.00  0.00           C  
ATOM     68  C   GLU A   8     -12.417  -0.420  -5.424  1.00  0.00           C  
ATOM     69  O   GLU A   8     -13.190   0.470  -5.069  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -13.508  -1.615  -7.333  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -13.651  -2.935  -8.073  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -14.844  -3.743  -7.599  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -15.802  -3.135  -7.077  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -14.819  -4.982  -7.750  1.00  0.00           O  
ATOM     75  H   GLU A   8     -14.907  -2.069  -5.185  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -12.129  -2.471  -5.938  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -14.481  -1.152  -7.272  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -12.850  -0.977  -7.903  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -13.770  -2.731  -9.126  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -12.755  -3.518  -7.919  1.00  0.00           H  
ATOM     81  N   LYS A   9     -11.096  -0.280  -5.405  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -10.463   0.955  -4.956  1.00  0.00           C  
ATOM     83  C   LYS A   9      -9.896   1.736  -6.137  1.00  0.00           C  
ATOM     84  O   LYS A   9      -8.980   1.287  -6.826  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -9.350   0.646  -3.953  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -9.842   0.499  -2.524  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -8.975  -0.466  -1.732  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -9.640  -0.869  -0.425  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -8.641  -1.252   0.611  1.00  0.00           N  
ATOM     90  H   LYS A   9     -10.532  -1.026  -5.701  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -11.217   1.556  -4.471  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -8.866  -0.276  -4.242  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -8.624   1.446  -3.981  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -9.817   1.465  -2.043  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -10.857   0.127  -2.539  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -8.805  -1.353  -2.325  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -8.029   0.009  -1.514  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -10.222  -0.036  -0.061  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -10.293  -1.709  -0.612  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -7.690  -0.947   0.321  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -8.638  -2.284   0.739  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -8.877  -0.802   1.518  1.00  0.00           H  
ATOM    103  N   PRO A  10     -10.451   2.933  -6.378  1.00  0.00           N  
ATOM    104  CA  PRO A  10     -10.015   3.802  -7.474  1.00  0.00           C  
ATOM    105  C   PRO A  10      -8.626   4.385  -7.234  1.00  0.00           C  
ATOM    106  O   PRO A  10      -8.142   5.202  -8.017  1.00  0.00           O  
ATOM    107  CB  PRO A  10     -11.067   4.914  -7.486  1.00  0.00           C  
ATOM    108  CG  PRO A  10     -11.597   4.948  -6.094  1.00  0.00           C  
ATOM    109  CD  PRO A  10     -11.548   3.530  -5.597  1.00  0.00           C  
ATOM    110  HA  PRO A  10     -10.027   3.283  -8.421  1.00  0.00           H  
ATOM    111  HB2 PRO A  10     -10.601   5.851  -7.755  1.00  0.00           H  
ATOM    112  HB3 PRO A  10     -11.842   4.674  -8.197  1.00  0.00           H  
ATOM    113  HG2 PRO A  10     -10.976   5.583  -5.480  1.00  0.00           H  
ATOM    114  HG3 PRO A  10     -12.615   5.309  -6.098  1.00  0.00           H  
ATOM    115  HD2 PRO A  10     -11.326   3.508  -4.540  1.00  0.00           H  
ATOM    116  HD3 PRO A  10     -12.482   3.027  -5.799  1.00  0.00           H  
ATOM    117  N   TYR A  11      -7.991   3.959  -6.148  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -6.658   4.441  -5.804  1.00  0.00           C  
ATOM    119  C   TYR A  11      -5.733   3.279  -5.455  1.00  0.00           C  
ATOM    120  O   TYR A  11      -5.881   2.646  -4.410  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -6.734   5.418  -4.630  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -7.652   6.593  -4.879  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -9.014   6.502  -4.621  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -7.158   7.795  -5.371  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -9.857   7.573  -4.847  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -7.993   8.872  -5.598  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -9.342   8.755  -5.335  1.00  0.00           C  
ATOM    128  OH  TYR A  11     -10.178   9.825  -5.561  1.00  0.00           O  
ATOM    129  H   TYR A  11      -8.429   3.307  -5.562  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -6.260   4.957  -6.665  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -7.093   4.896  -3.758  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -5.745   5.806  -4.430  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -9.415   5.575  -4.238  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -6.100   7.883  -5.575  1.00  0.00           H  
ATOM    135  HE1 TYR A  11     -10.914   7.482  -4.641  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -7.590   9.798  -5.981  1.00  0.00           H  
ATOM    137  HH  TYR A  11     -10.770   9.931  -4.812  1.00  0.00           H  
ATOM    138  N   SER A  12      -4.777   3.007  -6.338  1.00  0.00           N  
ATOM    139  CA  SER A  12      -3.828   1.920  -6.126  1.00  0.00           C  
ATOM    140  C   SER A  12      -2.399   2.388  -6.386  1.00  0.00           C  
ATOM    141  O   SER A  12      -2.162   3.260  -7.222  1.00  0.00           O  
ATOM    142  CB  SER A  12      -4.163   0.737  -7.036  1.00  0.00           C  
ATOM    143  OG  SER A  12      -5.565   0.575  -7.166  1.00  0.00           O  
ATOM    144  H   SER A  12      -4.710   3.548  -7.152  1.00  0.00           H  
ATOM    145  HA  SER A  12      -3.909   1.605  -5.096  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -3.741   0.908  -8.015  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -3.745  -0.166  -6.616  1.00  0.00           H  
ATOM    148  HG  SER A  12      -5.980   1.436  -7.254  1.00  0.00           H  
ATOM    149  N   CYS A  13      -1.451   1.801  -5.664  1.00  0.00           N  
ATOM    150  CA  CYS A  13      -0.045   2.157  -5.815  1.00  0.00           C  
ATOM    151  C   CYS A  13       0.558   1.483  -7.044  1.00  0.00           C  
ATOM    152  O   CYS A  13       0.006   0.516  -7.567  1.00  0.00           O  
ATOM    153  CB  CYS A  13       0.741   1.757  -4.564  1.00  0.00           C  
ATOM    154  SG  CYS A  13       2.546   1.938  -4.730  1.00  0.00           S  
ATOM    155  H   CYS A  13      -1.702   1.112  -5.013  1.00  0.00           H  
ATOM    156  HA  CYS A  13       0.016   3.227  -5.940  1.00  0.00           H  
ATOM    157  HB2 CYS A  13       0.424   2.376  -3.737  1.00  0.00           H  
ATOM    158  HB3 CYS A  13       0.533   0.723  -4.333  1.00  0.00           H  
ATOM    159  N   ASN A  14       1.694   2.001  -7.499  1.00  0.00           N  
ATOM    160  CA  ASN A  14       2.372   1.450  -8.666  1.00  0.00           C  
ATOM    161  C   ASN A  14       3.804   1.049  -8.325  1.00  0.00           C  
ATOM    162  O   ASN A  14       4.360   0.128  -8.923  1.00  0.00           O  
ATOM    163  CB  ASN A  14       2.374   2.467  -9.809  1.00  0.00           C  
ATOM    164  CG  ASN A  14       1.025   3.137  -9.988  1.00  0.00           C  
ATOM    165  OD1 ASN A  14       0.189   2.675 -10.766  1.00  0.00           O  
ATOM    166  ND2 ASN A  14       0.807   4.231  -9.268  1.00  0.00           N  
ATOM    167  H   ASN A  14       2.086   2.772  -7.039  1.00  0.00           H  
ATOM    168  HA  ASN A  14       1.830   0.570  -8.980  1.00  0.00           H  
ATOM    169  HB2 ASN A  14       3.108   3.232  -9.601  1.00  0.00           H  
ATOM    170  HB3 ASN A  14       2.632   1.966 -10.729  1.00  0.00           H  
ATOM    171 HD21 ASN A  14       1.519   4.541  -8.670  1.00  0.00           H  
ATOM    172 HD22 ASN A  14      -0.057   4.683  -9.365  1.00  0.00           H  
ATOM    173  N   GLU A  15       4.395   1.748  -7.360  1.00  0.00           N  
ATOM    174  CA  GLU A  15       5.762   1.465  -6.940  1.00  0.00           C  
ATOM    175  C   GLU A  15       5.861   0.080  -6.305  1.00  0.00           C  
ATOM    176  O   GLU A  15       6.421  -0.846  -6.892  1.00  0.00           O  
ATOM    177  CB  GLU A  15       6.245   2.527  -5.951  1.00  0.00           C  
ATOM    178  CG  GLU A  15       5.919   3.949  -6.377  1.00  0.00           C  
ATOM    179  CD  GLU A  15       7.064   4.612  -7.118  1.00  0.00           C  
ATOM    180  OE1 GLU A  15       8.158   4.738  -6.529  1.00  0.00           O  
ATOM    181  OE2 GLU A  15       6.865   5.006  -8.287  1.00  0.00           O  
ATOM    182  H   GLU A  15       3.899   2.470  -6.921  1.00  0.00           H  
ATOM    183  HA  GLU A  15       6.390   1.490  -7.817  1.00  0.00           H  
ATOM    184  HB2 GLU A  15       5.784   2.345  -4.992  1.00  0.00           H  
ATOM    185  HB3 GLU A  15       7.317   2.442  -5.846  1.00  0.00           H  
ATOM    186  HG2 GLU A  15       5.055   3.928  -7.024  1.00  0.00           H  
ATOM    187  HG3 GLU A  15       5.694   4.532  -5.496  1.00  0.00           H  
ATOM    188  N   CYS A  16       5.312  -0.053  -5.102  1.00  0.00           N  
ATOM    189  CA  CYS A  16       5.339  -1.322  -4.385  1.00  0.00           C  
ATOM    190  C   CYS A  16       4.028  -2.081  -4.575  1.00  0.00           C  
ATOM    191  O   CYS A  16       3.943  -3.274  -4.289  1.00  0.00           O  
ATOM    192  CB  CYS A  16       5.592  -1.085  -2.895  1.00  0.00           C  
ATOM    193  SG  CYS A  16       4.170  -0.378  -2.002  1.00  0.00           S  
ATOM    194  H   CYS A  16       4.880   0.723  -4.685  1.00  0.00           H  
ATOM    195  HA  CYS A  16       6.145  -1.915  -4.789  1.00  0.00           H  
ATOM    196  HB2 CYS A  16       5.839  -2.026  -2.426  1.00  0.00           H  
ATOM    197  HB3 CYS A  16       6.423  -0.404  -2.783  1.00  0.00           H  
ATOM    198  N   GLY A  17       3.009  -1.378  -5.061  1.00  0.00           N  
ATOM    199  CA  GLY A  17       1.717  -2.002  -5.281  1.00  0.00           C  
ATOM    200  C   GLY A  17       0.842  -1.974  -4.044  1.00  0.00           C  
ATOM    201  O   GLY A  17       1.238  -2.456  -2.982  1.00  0.00           O  
ATOM    202  H   GLY A  17       3.135  -0.430  -5.272  1.00  0.00           H  
ATOM    203  HA2 GLY A  17       1.210  -1.481  -6.080  1.00  0.00           H  
ATOM    204  HA3 GLY A  17       1.871  -3.029  -5.576  1.00  0.00           H  
ATOM    205  N   LYS A  18      -0.353  -1.408  -4.178  1.00  0.00           N  
ATOM    206  CA  LYS A  18      -1.287  -1.318  -3.063  1.00  0.00           C  
ATOM    207  C   LYS A  18      -2.622  -0.735  -3.517  1.00  0.00           C  
ATOM    208  O   LYS A  18      -2.761  -0.293  -4.657  1.00  0.00           O  
ATOM    209  CB  LYS A  18      -0.697  -0.458  -1.943  1.00  0.00           C  
ATOM    210  CG  LYS A  18      -1.484  -0.525  -0.646  1.00  0.00           C  
ATOM    211  CD  LYS A  18      -0.583  -0.335   0.563  1.00  0.00           C  
ATOM    212  CE  LYS A  18      -1.330  -0.596   1.862  1.00  0.00           C  
ATOM    213  NZ  LYS A  18      -2.268   0.511   2.195  1.00  0.00           N  
ATOM    214  H   LYS A  18      -0.612  -1.041  -5.050  1.00  0.00           H  
ATOM    215  HA  LYS A  18      -1.454  -2.317  -2.689  1.00  0.00           H  
ATOM    216  HB2 LYS A  18       0.312  -0.789  -1.746  1.00  0.00           H  
ATOM    217  HB3 LYS A  18      -0.671   0.571  -2.272  1.00  0.00           H  
ATOM    218  HG2 LYS A  18      -2.232   0.254  -0.649  1.00  0.00           H  
ATOM    219  HG3 LYS A  18      -1.965  -1.490  -0.577  1.00  0.00           H  
ATOM    220  HD2 LYS A  18       0.248  -1.022   0.494  1.00  0.00           H  
ATOM    221  HD3 LYS A  18      -0.212   0.681   0.569  1.00  0.00           H  
ATOM    222  HE2 LYS A  18      -1.890  -1.513   1.761  1.00  0.00           H  
ATOM    223  HE3 LYS A  18      -0.611  -0.701   2.661  1.00  0.00           H  
ATOM    224  HZ1 LYS A  18      -2.878   0.236   2.991  1.00  0.00           H  
ATOM    225  HZ2 LYS A  18      -2.866   0.732   1.373  1.00  0.00           H  
ATOM    226  HZ3 LYS A  18      -1.734   1.364   2.459  1.00  0.00           H  
ATOM    227  N   ALA A  19      -3.599  -0.735  -2.617  1.00  0.00           N  
ATOM    228  CA  ALA A  19      -4.921  -0.202  -2.924  1.00  0.00           C  
ATOM    229  C   ALA A  19      -5.389   0.764  -1.841  1.00  0.00           C  
ATOM    230  O   ALA A  19      -4.924   0.708  -0.702  1.00  0.00           O  
ATOM    231  CB  ALA A  19      -5.921  -1.336  -3.091  1.00  0.00           C  
ATOM    232  H   ALA A  19      -3.427  -1.101  -1.724  1.00  0.00           H  
ATOM    233  HA  ALA A  19      -4.856   0.329  -3.863  1.00  0.00           H  
ATOM    234  HB1 ALA A  19      -5.908  -1.679  -4.114  1.00  0.00           H  
ATOM    235  HB2 ALA A  19      -5.653  -2.151  -2.434  1.00  0.00           H  
ATOM    236  HB3 ALA A  19      -6.911  -0.982  -2.841  1.00  0.00           H  
ATOM    237  N   PHE A  20      -6.311   1.650  -2.202  1.00  0.00           N  
ATOM    238  CA  PHE A  20      -6.841   2.629  -1.261  1.00  0.00           C  
ATOM    239  C   PHE A  20      -8.204   3.140  -1.718  1.00  0.00           C  
ATOM    240  O   PHE A  20      -8.433   3.358  -2.908  1.00  0.00           O  
ATOM    241  CB  PHE A  20      -5.869   3.801  -1.111  1.00  0.00           C  
ATOM    242  CG  PHE A  20      -4.543   3.409  -0.524  1.00  0.00           C  
ATOM    243  CD1 PHE A  20      -4.349   3.417   0.848  1.00  0.00           C  
ATOM    244  CD2 PHE A  20      -3.491   3.033  -1.343  1.00  0.00           C  
ATOM    245  CE1 PHE A  20      -3.130   3.057   1.391  1.00  0.00           C  
ATOM    246  CE2 PHE A  20      -2.270   2.672  -0.806  1.00  0.00           C  
ATOM    247  CZ  PHE A  20      -2.090   2.683   0.563  1.00  0.00           C  
ATOM    248  H   PHE A  20      -6.643   1.644  -3.125  1.00  0.00           H  
ATOM    249  HA  PHE A  20      -6.954   2.142  -0.305  1.00  0.00           H  
ATOM    250  HB2 PHE A  20      -5.685   4.234  -2.083  1.00  0.00           H  
ATOM    251  HB3 PHE A  20      -6.311   4.547  -0.467  1.00  0.00           H  
ATOM    252  HD1 PHE A  20      -5.162   3.708   1.497  1.00  0.00           H  
ATOM    253  HD2 PHE A  20      -3.632   3.024  -2.415  1.00  0.00           H  
ATOM    254  HE1 PHE A  20      -2.992   3.066   2.462  1.00  0.00           H  
ATOM    255  HE2 PHE A  20      -1.459   2.380  -1.457  1.00  0.00           H  
ATOM    256  HZ  PHE A  20      -1.136   2.402   0.985  1.00  0.00           H  
ATOM    257  N   THR A  21      -9.109   3.330  -0.762  1.00  0.00           N  
ATOM    258  CA  THR A  21     -10.450   3.813  -1.064  1.00  0.00           C  
ATOM    259  C   THR A  21     -10.440   5.305  -1.374  1.00  0.00           C  
ATOM    260  O   THR A  21     -11.248   5.790  -2.167  1.00  0.00           O  
ATOM    261  CB  THR A  21     -11.419   3.549   0.104  1.00  0.00           C  
ATOM    262  OG1 THR A  21     -11.440   2.152   0.417  1.00  0.00           O  
ATOM    263  CG2 THR A  21     -12.824   4.017  -0.242  1.00  0.00           C  
ATOM    264  H   THR A  21      -8.867   3.139   0.168  1.00  0.00           H  
ATOM    265  HA  THR A  21     -10.810   3.277  -1.931  1.00  0.00           H  
ATOM    266  HB  THR A  21     -11.075   4.099   0.968  1.00  0.00           H  
ATOM    267  HG1 THR A  21     -10.632   1.915   0.879  1.00  0.00           H  
ATOM    268 HG21 THR A  21     -12.964   5.028   0.111  1.00  0.00           H  
ATOM    269 HG22 THR A  21     -13.547   3.368   0.230  1.00  0.00           H  
ATOM    270 HG23 THR A  21     -12.960   3.988  -1.313  1.00  0.00           H  
ATOM    271  N   PHE A  22      -9.521   6.029  -0.744  1.00  0.00           N  
ATOM    272  CA  PHE A  22      -9.406   7.468  -0.953  1.00  0.00           C  
ATOM    273  C   PHE A  22      -8.000   7.840  -1.414  1.00  0.00           C  
ATOM    274  O   PHE A  22      -7.057   7.064  -1.259  1.00  0.00           O  
ATOM    275  CB  PHE A  22      -9.749   8.220   0.334  1.00  0.00           C  
ATOM    276  CG  PHE A  22     -11.213   8.527   0.478  1.00  0.00           C  
ATOM    277  CD1 PHE A  22     -12.073   7.606   1.054  1.00  0.00           C  
ATOM    278  CD2 PHE A  22     -11.727   9.736   0.038  1.00  0.00           C  
ATOM    279  CE1 PHE A  22     -13.421   7.886   1.186  1.00  0.00           C  
ATOM    280  CE2 PHE A  22     -13.074  10.021   0.168  1.00  0.00           C  
ATOM    281  CZ  PHE A  22     -13.921   9.095   0.744  1.00  0.00           C  
ATOM    282  H   PHE A  22      -8.905   5.585  -0.124  1.00  0.00           H  
ATOM    283  HA  PHE A  22     -10.110   7.748  -1.722  1.00  0.00           H  
ATOM    284  HB2 PHE A  22      -9.451   7.623   1.183  1.00  0.00           H  
ATOM    285  HB3 PHE A  22      -9.210   9.155   0.351  1.00  0.00           H  
ATOM    286  HD1 PHE A  22     -11.684   6.661   1.401  1.00  0.00           H  
ATOM    287  HD2 PHE A  22     -11.065  10.461  -0.413  1.00  0.00           H  
ATOM    288  HE1 PHE A  22     -14.081   7.160   1.637  1.00  0.00           H  
ATOM    289  HE2 PHE A  22     -13.461  10.967  -0.179  1.00  0.00           H  
ATOM    290  HZ  PHE A  22     -14.973   9.315   0.846  1.00  0.00           H  
ATOM    291  N   LYS A  23      -7.867   9.035  -1.981  1.00  0.00           N  
ATOM    292  CA  LYS A  23      -6.577   9.513  -2.464  1.00  0.00           C  
ATOM    293  C   LYS A  23      -5.610   9.736  -1.306  1.00  0.00           C  
ATOM    294  O   LYS A  23      -4.527   9.152  -1.268  1.00  0.00           O  
ATOM    295  CB  LYS A  23      -6.754  10.813  -3.252  1.00  0.00           C  
ATOM    296  CG  LYS A  23      -5.442  11.476  -3.634  1.00  0.00           C  
ATOM    297  CD  LYS A  23      -5.570  12.260  -4.929  1.00  0.00           C  
ATOM    298  CE  LYS A  23      -5.248  11.395  -6.138  1.00  0.00           C  
ATOM    299  NZ  LYS A  23      -5.798  11.973  -7.395  1.00  0.00           N  
ATOM    300  H   LYS A  23      -8.655   9.609  -2.076  1.00  0.00           H  
ATOM    301  HA  LYS A  23      -6.167   8.758  -3.119  1.00  0.00           H  
ATOM    302  HB2 LYS A  23      -7.302  10.599  -4.158  1.00  0.00           H  
ATOM    303  HB3 LYS A  23      -7.324  11.508  -2.652  1.00  0.00           H  
ATOM    304  HG2 LYS A  23      -5.148  12.152  -2.844  1.00  0.00           H  
ATOM    305  HG3 LYS A  23      -4.686  10.714  -3.758  1.00  0.00           H  
ATOM    306  HD2 LYS A  23      -6.582  12.625  -5.021  1.00  0.00           H  
ATOM    307  HD3 LYS A  23      -4.886  13.096  -4.903  1.00  0.00           H  
ATOM    308  HE2 LYS A  23      -4.176  11.312  -6.229  1.00  0.00           H  
ATOM    309  HE3 LYS A  23      -5.674  10.415  -5.986  1.00  0.00           H  
ATOM    310  HZ1 LYS A  23      -5.091  12.589  -7.845  1.00  0.00           H  
ATOM    311  HZ2 LYS A  23      -6.649  12.534  -7.188  1.00  0.00           H  
ATOM    312  HZ3 LYS A  23      -6.051  11.212  -8.058  1.00  0.00           H  
ATOM    313  N   SER A  24      -6.010  10.582  -0.362  1.00  0.00           N  
ATOM    314  CA  SER A  24      -5.177  10.884   0.797  1.00  0.00           C  
ATOM    315  C   SER A  24      -4.490   9.624   1.315  1.00  0.00           C  
ATOM    316  O   SER A  24      -3.266   9.577   1.434  1.00  0.00           O  
ATOM    317  CB  SER A  24      -6.021  11.511   1.908  1.00  0.00           C  
ATOM    318  OG  SER A  24      -7.112  10.676   2.254  1.00  0.00           O  
ATOM    319  H   SER A  24      -6.884  11.016  -0.449  1.00  0.00           H  
ATOM    320  HA  SER A  24      -4.422  11.590   0.487  1.00  0.00           H  
ATOM    321  HB2 SER A  24      -5.407  11.661   2.782  1.00  0.00           H  
ATOM    322  HB3 SER A  24      -6.405  12.463   1.570  1.00  0.00           H  
ATOM    323  HG  SER A  24      -6.813   9.993   2.859  1.00  0.00           H  
ATOM    324  N   GLN A  25      -5.288   8.605   1.620  1.00  0.00           N  
ATOM    325  CA  GLN A  25      -4.757   7.345   2.126  1.00  0.00           C  
ATOM    326  C   GLN A  25      -3.625   6.837   1.240  1.00  0.00           C  
ATOM    327  O   GLN A  25      -2.661   6.243   1.726  1.00  0.00           O  
ATOM    328  CB  GLN A  25      -5.867   6.296   2.207  1.00  0.00           C  
ATOM    329  CG  GLN A  25      -7.012   6.691   3.127  1.00  0.00           C  
ATOM    330  CD  GLN A  25      -7.856   5.505   3.550  1.00  0.00           C  
ATOM    331  OE1 GLN A  25      -8.147   5.327   4.733  1.00  0.00           O  
ATOM    332  NE2 GLN A  25      -8.255   4.687   2.584  1.00  0.00           N  
ATOM    333  H   GLN A  25      -6.255   8.704   1.503  1.00  0.00           H  
ATOM    334  HA  GLN A  25      -4.369   7.523   3.118  1.00  0.00           H  
ATOM    335  HB2 GLN A  25      -6.268   6.135   1.218  1.00  0.00           H  
ATOM    336  HB3 GLN A  25      -5.446   5.370   2.571  1.00  0.00           H  
ATOM    337  HG2 GLN A  25      -6.602   7.155   4.012  1.00  0.00           H  
ATOM    338  HG3 GLN A  25      -7.643   7.398   2.610  1.00  0.00           H  
ATOM    339 HE21 GLN A  25      -7.983   4.891   1.664  1.00  0.00           H  
ATOM    340 HE22 GLN A  25      -8.801   3.912   2.829  1.00  0.00           H  
ATOM    341  N   LEU A  26      -3.747   7.072  -0.062  1.00  0.00           N  
ATOM    342  CA  LEU A  26      -2.734   6.638  -1.016  1.00  0.00           C  
ATOM    343  C   LEU A  26      -1.516   7.555  -0.973  1.00  0.00           C  
ATOM    344  O   LEU A  26      -0.380   7.102  -1.113  1.00  0.00           O  
ATOM    345  CB  LEU A  26      -3.316   6.611  -2.431  1.00  0.00           C  
ATOM    346  CG  LEU A  26      -2.313   6.395  -3.565  1.00  0.00           C  
ATOM    347  CD1 LEU A  26      -1.663   5.026  -3.450  1.00  0.00           C  
ATOM    348  CD2 LEU A  26      -2.995   6.552  -4.917  1.00  0.00           C  
ATOM    349  H   LEU A  26      -4.537   7.550  -0.389  1.00  0.00           H  
ATOM    350  HA  LEU A  26      -2.427   5.639  -0.743  1.00  0.00           H  
ATOM    351  HB2 LEU A  26      -4.041   5.812  -2.475  1.00  0.00           H  
ATOM    352  HB3 LEU A  26      -3.812   7.555  -2.601  1.00  0.00           H  
ATOM    353  HG  LEU A  26      -1.534   7.141  -3.495  1.00  0.00           H  
ATOM    354 HD11 LEU A  26      -1.647   4.552  -4.420  1.00  0.00           H  
ATOM    355 HD12 LEU A  26      -2.227   4.416  -2.760  1.00  0.00           H  
ATOM    356 HD13 LEU A  26      -0.652   5.137  -3.086  1.00  0.00           H  
ATOM    357 HD21 LEU A  26      -3.356   7.564  -5.022  1.00  0.00           H  
ATOM    358 HD22 LEU A  26      -3.825   5.864  -4.982  1.00  0.00           H  
ATOM    359 HD23 LEU A  26      -2.287   6.337  -5.704  1.00  0.00           H  
ATOM    360  N   ILE A  27      -1.761   8.846  -0.777  1.00  0.00           N  
ATOM    361  CA  ILE A  27      -0.684   9.827  -0.712  1.00  0.00           C  
ATOM    362  C   ILE A  27       0.262   9.527   0.446  1.00  0.00           C  
ATOM    363  O   ILE A  27       1.482   9.627   0.307  1.00  0.00           O  
ATOM    364  CB  ILE A  27      -1.233  11.257  -0.554  1.00  0.00           C  
ATOM    365  CG1 ILE A  27      -2.388  11.493  -1.530  1.00  0.00           C  
ATOM    366  CG2 ILE A  27      -0.127  12.277  -0.778  1.00  0.00           C  
ATOM    367  CD1 ILE A  27      -2.105  11.001  -2.932  1.00  0.00           C  
ATOM    368  H   ILE A  27      -2.687   9.147  -0.673  1.00  0.00           H  
ATOM    369  HA  ILE A  27      -0.130   9.775  -1.638  1.00  0.00           H  
ATOM    370  HB  ILE A  27      -1.596  11.370   0.456  1.00  0.00           H  
ATOM    371 HG12 ILE A  27      -3.266  10.980  -1.170  1.00  0.00           H  
ATOM    372 HG13 ILE A  27      -2.592  12.553  -1.584  1.00  0.00           H  
ATOM    373 HG21 ILE A  27       0.110  12.326  -1.831  1.00  0.00           H  
ATOM    374 HG22 ILE A  27      -0.458  13.247  -0.438  1.00  0.00           H  
ATOM    375 HG23 ILE A  27       0.752  11.982  -0.225  1.00  0.00           H  
ATOM    376 HD11 ILE A  27      -1.084  11.237  -3.196  1.00  0.00           H  
ATOM    377 HD12 ILE A  27      -2.249   9.932  -2.975  1.00  0.00           H  
ATOM    378 HD13 ILE A  27      -2.776  11.484  -3.626  1.00  0.00           H  
ATOM    379  N   VAL A  28      -0.308   9.158   1.589  1.00  0.00           N  
ATOM    380  CA  VAL A  28       0.485   8.841   2.771  1.00  0.00           C  
ATOM    381  C   VAL A  28       1.338   7.598   2.543  1.00  0.00           C  
ATOM    382  O   VAL A  28       2.507   7.555   2.929  1.00  0.00           O  
ATOM    383  CB  VAL A  28      -0.411   8.617   4.004  1.00  0.00           C  
ATOM    384  CG1 VAL A  28       0.437   8.390   5.246  1.00  0.00           C  
ATOM    385  CG2 VAL A  28      -1.353   9.795   4.199  1.00  0.00           C  
ATOM    386  H   VAL A  28      -1.285   9.097   1.638  1.00  0.00           H  
ATOM    387  HA  VAL A  28       1.135   9.680   2.973  1.00  0.00           H  
ATOM    388  HB  VAL A  28      -1.006   7.731   3.835  1.00  0.00           H  
ATOM    389 HG11 VAL A  28       1.222   9.131   5.286  1.00  0.00           H  
ATOM    390 HG12 VAL A  28      -0.184   8.474   6.126  1.00  0.00           H  
ATOM    391 HG13 VAL A  28       0.876   7.404   5.207  1.00  0.00           H  
ATOM    392 HG21 VAL A  28      -1.415  10.037   5.249  1.00  0.00           H  
ATOM    393 HG22 VAL A  28      -0.979  10.648   3.653  1.00  0.00           H  
ATOM    394 HG23 VAL A  28      -2.336   9.535   3.832  1.00  0.00           H  
ATOM    395  N   HIS A  29       0.746   6.588   1.914  1.00  0.00           N  
ATOM    396  CA  HIS A  29       1.453   5.343   1.633  1.00  0.00           C  
ATOM    397  C   HIS A  29       2.502   5.548   0.544  1.00  0.00           C  
ATOM    398  O   HIS A  29       3.536   4.880   0.530  1.00  0.00           O  
ATOM    399  CB  HIS A  29       0.465   4.256   1.208  1.00  0.00           C  
ATOM    400  CG  HIS A  29       1.083   3.179   0.371  1.00  0.00           C  
ATOM    401  ND1 HIS A  29       1.622   2.028   0.905  1.00  0.00           N  
ATOM    402  CD2 HIS A  29       1.245   3.083  -0.969  1.00  0.00           C  
ATOM    403  CE1 HIS A  29       2.090   1.270  -0.071  1.00  0.00           C  
ATOM    404  NE2 HIS A  29       1.873   1.887  -1.219  1.00  0.00           N  
ATOM    405  H   HIS A  29      -0.187   6.683   1.631  1.00  0.00           H  
ATOM    406  HA  HIS A  29       1.949   5.032   2.539  1.00  0.00           H  
ATOM    407  HB2 HIS A  29       0.049   3.793   2.090  1.00  0.00           H  
ATOM    408  HB3 HIS A  29      -0.332   4.707   0.634  1.00  0.00           H  
ATOM    409  HD1 HIS A  29       1.658   1.800   1.857  1.00  0.00           H  
ATOM    410  HD2 HIS A  29       0.937   3.811  -1.707  1.00  0.00           H  
ATOM    411  HE1 HIS A  29       2.568   0.309   0.048  1.00  0.00           H  
ATOM    412  N   LYS A  30       2.228   6.474  -0.368  1.00  0.00           N  
ATOM    413  CA  LYS A  30       3.147   6.768  -1.461  1.00  0.00           C  
ATOM    414  C   LYS A  30       4.402   7.464  -0.945  1.00  0.00           C  
ATOM    415  O   LYS A  30       5.462   7.396  -1.566  1.00  0.00           O  
ATOM    416  CB  LYS A  30       2.461   7.644  -2.511  1.00  0.00           C  
ATOM    417  CG  LYS A  30       1.590   6.863  -3.481  1.00  0.00           C  
ATOM    418  CD  LYS A  30       1.359   7.635  -4.768  1.00  0.00           C  
ATOM    419  CE  LYS A  30       0.686   6.770  -5.824  1.00  0.00           C  
ATOM    420  NZ  LYS A  30       1.657   5.868  -6.503  1.00  0.00           N  
ATOM    421  H   LYS A  30       1.387   6.974  -0.304  1.00  0.00           H  
ATOM    422  HA  LYS A  30       3.431   5.831  -1.916  1.00  0.00           H  
ATOM    423  HB2 LYS A  30       1.840   8.369  -2.007  1.00  0.00           H  
ATOM    424  HB3 LYS A  30       3.218   8.164  -3.079  1.00  0.00           H  
ATOM    425  HG2 LYS A  30       2.079   5.929  -3.716  1.00  0.00           H  
ATOM    426  HG3 LYS A  30       0.636   6.664  -3.014  1.00  0.00           H  
ATOM    427  HD2 LYS A  30       0.726   8.485  -4.560  1.00  0.00           H  
ATOM    428  HD3 LYS A  30       2.311   7.977  -5.149  1.00  0.00           H  
ATOM    429  HE2 LYS A  30      -0.076   6.172  -5.348  1.00  0.00           H  
ATOM    430  HE3 LYS A  30       0.230   7.414  -6.561  1.00  0.00           H  
ATOM    431  HZ1 LYS A  30       1.548   5.937  -7.535  1.00  0.00           H  
ATOM    432  HZ2 LYS A  30       1.493   4.883  -6.212  1.00  0.00           H  
ATOM    433  HZ3 LYS A  30       2.630   6.135  -6.250  1.00  0.00           H  
ATOM    434  N   GLY A  31       4.275   8.132   0.198  1.00  0.00           N  
ATOM    435  CA  GLY A  31       5.407   8.830   0.779  1.00  0.00           C  
ATOM    436  C   GLY A  31       6.573   7.904   1.067  1.00  0.00           C  
ATOM    437  O   GLY A  31       7.733   8.294   0.930  1.00  0.00           O  
ATOM    438  H   GLY A  31       3.406   8.152   0.650  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       5.732   9.599   0.095  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       5.094   9.293   1.703  1.00  0.00           H  
ATOM    441  N   VAL A  32       6.265   6.675   1.469  1.00  0.00           N  
ATOM    442  CA  VAL A  32       7.296   5.692   1.778  1.00  0.00           C  
ATOM    443  C   VAL A  32       8.276   5.540   0.620  1.00  0.00           C  
ATOM    444  O   VAL A  32       9.434   5.171   0.817  1.00  0.00           O  
ATOM    445  CB  VAL A  32       6.682   4.317   2.100  1.00  0.00           C  
ATOM    446  CG1 VAL A  32       5.485   4.470   3.027  1.00  0.00           C  
ATOM    447  CG2 VAL A  32       6.286   3.598   0.819  1.00  0.00           C  
ATOM    448  H   VAL A  32       5.323   6.424   1.560  1.00  0.00           H  
ATOM    449  HA  VAL A  32       7.835   6.035   2.650  1.00  0.00           H  
ATOM    450  HB  VAL A  32       7.427   3.721   2.606  1.00  0.00           H  
ATOM    451 HG11 VAL A  32       5.586   5.382   3.597  1.00  0.00           H  
ATOM    452 HG12 VAL A  32       4.579   4.508   2.442  1.00  0.00           H  
ATOM    453 HG13 VAL A  32       5.443   3.628   3.702  1.00  0.00           H  
ATOM    454 HG21 VAL A  32       5.518   2.870   1.037  1.00  0.00           H  
ATOM    455 HG22 VAL A  32       5.910   4.316   0.106  1.00  0.00           H  
ATOM    456 HG23 VAL A  32       7.149   3.097   0.405  1.00  0.00           H  
ATOM    457  N   HIS A  33       7.804   5.827  -0.589  1.00  0.00           N  
ATOM    458  CA  HIS A  33       8.639   5.724  -1.780  1.00  0.00           C  
ATOM    459  C   HIS A  33       9.265   7.072  -2.123  1.00  0.00           C  
ATOM    460  O   HIS A  33      10.471   7.167  -2.357  1.00  0.00           O  
ATOM    461  CB  HIS A  33       7.815   5.215  -2.964  1.00  0.00           C  
ATOM    462  CG  HIS A  33       6.864   4.116  -2.603  1.00  0.00           C  
ATOM    463  ND1 HIS A  33       7.276   2.895  -2.111  1.00  0.00           N  
ATOM    464  CD2 HIS A  33       5.513   4.058  -2.664  1.00  0.00           C  
ATOM    465  CE1 HIS A  33       6.220   2.134  -1.886  1.00  0.00           C  
ATOM    466  NE2 HIS A  33       5.137   2.816  -2.213  1.00  0.00           N  
ATOM    467  H   HIS A  33       6.872   6.116  -0.681  1.00  0.00           H  
ATOM    468  HA  HIS A  33       9.427   5.017  -1.572  1.00  0.00           H  
ATOM    469  HB2 HIS A  33       7.237   6.033  -3.369  1.00  0.00           H  
ATOM    470  HB3 HIS A  33       8.483   4.840  -3.725  1.00  0.00           H  
ATOM    471  HD1 HIS A  33       8.205   2.627  -1.952  1.00  0.00           H  
ATOM    472  HD2 HIS A  33       4.852   4.843  -3.004  1.00  0.00           H  
ATOM    473  HE1 HIS A  33       6.238   1.126  -1.501  1.00  0.00           H  
ATOM    474  N   THR A  34       8.439   8.113  -2.153  1.00  0.00           N  
ATOM    475  CA  THR A  34       8.911   9.455  -2.469  1.00  0.00           C  
ATOM    476  C   THR A  34      10.223   9.758  -1.755  1.00  0.00           C  
ATOM    477  O   THR A  34      10.540   9.152  -0.733  1.00  0.00           O  
ATOM    478  CB  THR A  34       7.870  10.522  -2.082  1.00  0.00           C  
ATOM    479  OG1 THR A  34       7.674  10.523  -0.664  1.00  0.00           O  
ATOM    480  CG2 THR A  34       6.545  10.265  -2.783  1.00  0.00           C  
ATOM    481  H   THR A  34       7.489   7.973  -1.958  1.00  0.00           H  
ATOM    482  HA  THR A  34       9.072   9.509  -3.536  1.00  0.00           H  
ATOM    483  HB  THR A  34       8.240  11.491  -2.388  1.00  0.00           H  
ATOM    484  HG1 THR A  34       8.517  10.659  -0.224  1.00  0.00           H  
ATOM    485 HG21 THR A  34       5.834   9.868  -2.073  1.00  0.00           H  
ATOM    486 HG22 THR A  34       6.692   9.552  -3.581  1.00  0.00           H  
ATOM    487 HG23 THR A  34       6.168  11.190  -3.191  1.00  0.00           H  
ATOM    488  N   GLY A  35      10.984  10.702  -2.301  1.00  0.00           N  
ATOM    489  CA  GLY A  35      12.254  11.070  -1.702  1.00  0.00           C  
ATOM    490  C   GLY A  35      12.856  12.309  -2.334  1.00  0.00           C  
ATOM    491  O   GLY A  35      12.467  13.432  -2.012  1.00  0.00           O  
ATOM    492  H   GLY A  35      10.681  11.153  -3.117  1.00  0.00           H  
ATOM    493  HA2 GLY A  35      12.103  11.254  -0.649  1.00  0.00           H  
ATOM    494  HA3 GLY A  35      12.945  10.249  -1.818  1.00  0.00           H  
ATOM    495  N   VAL A  36      13.810  12.107  -3.237  1.00  0.00           N  
ATOM    496  CA  VAL A  36      14.468  13.216  -3.916  1.00  0.00           C  
ATOM    497  C   VAL A  36      13.469  14.310  -4.278  1.00  0.00           C  
ATOM    498  O   VAL A  36      12.305  14.032  -4.566  1.00  0.00           O  
ATOM    499  CB  VAL A  36      15.184  12.746  -5.197  1.00  0.00           C  
ATOM    500  CG1 VAL A  36      15.818  13.926  -5.918  1.00  0.00           C  
ATOM    501  CG2 VAL A  36      16.227  11.689  -4.866  1.00  0.00           C  
ATOM    502  H   VAL A  36      14.077  11.189  -3.452  1.00  0.00           H  
ATOM    503  HA  VAL A  36      15.209  13.627  -3.245  1.00  0.00           H  
ATOM    504  HB  VAL A  36      14.449  12.304  -5.854  1.00  0.00           H  
ATOM    505 HG11 VAL A  36      16.760  13.619  -6.348  1.00  0.00           H  
ATOM    506 HG12 VAL A  36      15.157  14.267  -6.701  1.00  0.00           H  
ATOM    507 HG13 VAL A  36      15.989  14.728  -5.215  1.00  0.00           H  
ATOM    508 HG21 VAL A  36      16.911  11.587  -5.694  1.00  0.00           H  
ATOM    509 HG22 VAL A  36      16.771  11.986  -3.982  1.00  0.00           H  
ATOM    510 HG23 VAL A  36      15.737  10.743  -4.685  1.00  0.00           H  
ATOM    511  N   LYS A  37      13.931  15.555  -4.262  1.00  0.00           N  
ATOM    512  CA  LYS A  37      13.080  16.692  -4.590  1.00  0.00           C  
ATOM    513  C   LYS A  37      13.711  17.547  -5.684  1.00  0.00           C  
ATOM    514  O   LYS A  37      14.497  18.456  -5.419  1.00  0.00           O  
ATOM    515  CB  LYS A  37      12.829  17.544  -3.344  1.00  0.00           C  
ATOM    516  CG  LYS A  37      11.825  16.933  -2.381  1.00  0.00           C  
ATOM    517  CD  LYS A  37      10.402  17.333  -2.732  1.00  0.00           C  
ATOM    518  CE  LYS A  37       9.454  17.104  -1.564  1.00  0.00           C  
ATOM    519  NZ  LYS A  37       8.059  16.856  -2.022  1.00  0.00           N  
ATOM    520  H   LYS A  37      14.869  15.713  -4.024  1.00  0.00           H  
ATOM    521  HA  LYS A  37      12.137  16.308  -4.949  1.00  0.00           H  
ATOM    522  HB2 LYS A  37      13.764  17.678  -2.820  1.00  0.00           H  
ATOM    523  HB3 LYS A  37      12.458  18.511  -3.652  1.00  0.00           H  
ATOM    524  HG2 LYS A  37      11.906  15.857  -2.425  1.00  0.00           H  
ATOM    525  HG3 LYS A  37      12.048  17.273  -1.380  1.00  0.00           H  
ATOM    526  HD2 LYS A  37      10.385  18.381  -2.994  1.00  0.00           H  
ATOM    527  HD3 LYS A  37      10.069  16.744  -3.575  1.00  0.00           H  
ATOM    528  HE2 LYS A  37       9.797  16.248  -1.002  1.00  0.00           H  
ATOM    529  HE3 LYS A  37       9.466  17.978  -0.931  1.00  0.00           H  
ATOM    530  HZ1 LYS A  37       7.820  15.850  -1.911  1.00  0.00           H  
ATOM    531  HZ2 LYS A  37       7.961  17.116  -3.024  1.00  0.00           H  
ATOM    532  HZ3 LYS A  37       7.393  17.424  -1.461  1.00  0.00           H  
ATOM    533  N   PRO A  38      13.359  17.251  -6.944  1.00  0.00           N  
ATOM    534  CA  PRO A  38      13.878  17.983  -8.104  1.00  0.00           C  
ATOM    535  C   PRO A  38      13.335  19.405  -8.182  1.00  0.00           C  
ATOM    536  O   PRO A  38      12.163  19.649  -7.896  1.00  0.00           O  
ATOM    537  CB  PRO A  38      13.386  17.156  -9.294  1.00  0.00           C  
ATOM    538  CG  PRO A  38      12.173  16.452  -8.791  1.00  0.00           C  
ATOM    539  CD  PRO A  38      12.427  16.180  -7.334  1.00  0.00           C  
ATOM    540  HA  PRO A  38      14.958  18.010  -8.104  1.00  0.00           H  
ATOM    541  HB2 PRO A  38      13.149  17.813 -10.119  1.00  0.00           H  
ATOM    542  HB3 PRO A  38      14.153  16.457  -9.593  1.00  0.00           H  
ATOM    543  HG2 PRO A  38      11.306  17.084  -8.909  1.00  0.00           H  
ATOM    544  HG3 PRO A  38      12.039  15.524  -9.328  1.00  0.00           H  
ATOM    545  HD2 PRO A  38      11.507  16.246  -6.772  1.00  0.00           H  
ATOM    546  HD3 PRO A  38      12.881  15.209  -7.205  1.00  0.00           H  
ATOM    547  N   SER A  39      14.195  20.341  -8.572  1.00  0.00           N  
ATOM    548  CA  SER A  39      13.802  21.741  -8.685  1.00  0.00           C  
ATOM    549  C   SER A  39      12.705  21.914  -9.731  1.00  0.00           C  
ATOM    550  O   SER A  39      12.779  21.352 -10.823  1.00  0.00           O  
ATOM    551  CB  SER A  39      15.011  22.604  -9.049  1.00  0.00           C  
ATOM    552  OG  SER A  39      14.734  23.980  -8.849  1.00  0.00           O  
ATOM    553  H   SER A  39      15.116  20.084  -8.786  1.00  0.00           H  
ATOM    554  HA  SER A  39      13.421  22.057  -7.725  1.00  0.00           H  
ATOM    555  HB2 SER A  39      15.850  22.324  -8.430  1.00  0.00           H  
ATOM    556  HB3 SER A  39      15.262  22.447 -10.088  1.00  0.00           H  
ATOM    557  HG  SER A  39      13.789  24.129  -8.915  1.00  0.00           H  
ATOM    558  N   GLY A  40      11.687  22.698  -9.388  1.00  0.00           N  
ATOM    559  CA  GLY A  40      10.589  22.932 -10.308  1.00  0.00           C  
ATOM    560  C   GLY A  40       9.861  24.231 -10.023  1.00  0.00           C  
ATOM    561  O   GLY A  40       8.770  24.244  -9.452  1.00  0.00           O  
ATOM    562  H   GLY A  40      11.681  23.120  -8.504  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      10.977  22.962 -11.315  1.00  0.00           H  
ATOM    564  HA3 GLY A  40       9.887  22.115 -10.228  1.00  0.00           H  
ATOM    565  N   PRO A  41      10.471  25.356 -10.424  1.00  0.00           N  
ATOM    566  CA  PRO A  41       9.892  26.687 -10.218  1.00  0.00           C  
ATOM    567  C   PRO A  41       8.664  26.926 -11.089  1.00  0.00           C  
ATOM    568  O   PRO A  41       8.781  27.325 -12.247  1.00  0.00           O  
ATOM    569  CB  PRO A  41      11.026  27.633 -10.621  1.00  0.00           C  
ATOM    570  CG  PRO A  41      11.858  26.844 -11.572  1.00  0.00           C  
ATOM    571  CD  PRO A  41      11.772  25.415 -11.110  1.00  0.00           C  
ATOM    572  HA  PRO A  41       9.635  26.851  -9.181  1.00  0.00           H  
ATOM    573  HB2 PRO A  41      10.613  28.513 -11.093  1.00  0.00           H  
ATOM    574  HB3 PRO A  41      11.591  27.918  -9.746  1.00  0.00           H  
ATOM    575  HG2 PRO A  41      11.462  26.939 -12.572  1.00  0.00           H  
ATOM    576  HG3 PRO A  41      12.881  27.188 -11.538  1.00  0.00           H  
ATOM    577  HD2 PRO A  41      11.794  24.743 -11.955  1.00  0.00           H  
ATOM    578  HD3 PRO A  41      12.578  25.191 -10.427  1.00  0.00           H  
ATOM    579  N   SER A  42       7.486  26.680 -10.523  1.00  0.00           N  
ATOM    580  CA  SER A  42       6.236  26.866 -11.249  1.00  0.00           C  
ATOM    581  C   SER A  42       5.654  28.251 -10.985  1.00  0.00           C  
ATOM    582  O   SER A  42       5.971  28.888  -9.980  1.00  0.00           O  
ATOM    583  CB  SER A  42       5.224  25.791 -10.849  1.00  0.00           C  
ATOM    584  OG  SER A  42       4.128  25.762 -11.746  1.00  0.00           O  
ATOM    585  H   SER A  42       7.459  26.364  -9.595  1.00  0.00           H  
ATOM    586  HA  SER A  42       6.448  26.773 -12.304  1.00  0.00           H  
ATOM    587  HB2 SER A  42       5.706  24.825 -10.858  1.00  0.00           H  
ATOM    588  HB3 SER A  42       4.855  26.000  -9.855  1.00  0.00           H  
ATOM    589  HG  SER A  42       4.120  24.925 -12.216  1.00  0.00           H  
ATOM    590  N   SER A  43       4.801  28.712 -11.894  1.00  0.00           N  
ATOM    591  CA  SER A  43       4.177  30.023 -11.762  1.00  0.00           C  
ATOM    592  C   SER A  43       5.226  31.101 -11.508  1.00  0.00           C  
ATOM    593  O   SER A  43       5.062  31.950 -10.633  1.00  0.00           O  
ATOM    594  CB  SER A  43       3.155  30.013 -10.624  1.00  0.00           C  
ATOM    595  OG  SER A  43       2.041  29.197 -10.945  1.00  0.00           O  
ATOM    596  H   SER A  43       4.588  28.157 -12.673  1.00  0.00           H  
ATOM    597  HA  SER A  43       3.668  30.243 -12.689  1.00  0.00           H  
ATOM    598  HB2 SER A  43       3.620  29.629  -9.729  1.00  0.00           H  
ATOM    599  HB3 SER A  43       2.808  31.021 -10.445  1.00  0.00           H  
ATOM    600  HG  SER A  43       2.344  28.406 -11.397  1.00  0.00           H  
ATOM    601  N   GLY A  44       6.307  31.059 -12.282  1.00  0.00           N  
ATOM    602  CA  GLY A  44       7.369  32.037 -12.126  1.00  0.00           C  
ATOM    603  C   GLY A  44       8.505  31.526 -11.263  1.00  0.00           C  
ATOM    604  O   GLY A  44       9.462  32.264 -11.034  1.00  0.00           O  
ATOM    605  H   GLY A  44       6.385  30.359 -12.963  1.00  0.00           H  
ATOM    606  HA2 GLY A  44       7.756  32.289 -13.102  1.00  0.00           H  
ATOM    607  HA3 GLY A  44       6.959  32.927 -11.671  1.00  0.00           H  
TER     608      GLY A  44                                                      
HETATM  609 ZN    ZN A 201       3.468   1.653  -2.543  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -15.173   8.452   9.428  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.412   7.472   8.384  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.303   6.047   8.889  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.418   5.730   9.684  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.032   8.156  10.352  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -16.403   7.626   7.982  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.688   7.619   7.596  1.00  0.00           H  
ATOM      8  N   SER A   2     -16.205   5.187   8.429  1.00  0.00           N  
ATOM      9  CA  SER A   2     -16.209   3.789   8.843  1.00  0.00           C  
ATOM     10  C   SER A   2     -15.802   2.878   7.689  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.065   3.178   6.525  1.00  0.00           O  
ATOM     12  CB  SER A   2     -17.595   3.392   9.357  1.00  0.00           C  
ATOM     13  OG  SER A   2     -17.978   4.192  10.462  1.00  0.00           O  
ATOM     14  H   SER A   2     -16.885   5.501   7.797  1.00  0.00           H  
ATOM     15  HA  SER A   2     -15.493   3.678   9.644  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -18.319   3.520   8.567  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.578   2.356   9.665  1.00  0.00           H  
ATOM     18  HG  SER A   2     -18.278   3.627  11.177  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.157   1.765   8.021  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.709   0.811   7.013  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.149  -0.605   7.371  1.00  0.00           C  
ATOM     22  O   SER A   3     -15.456  -0.899   8.526  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.187   0.864   6.871  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.549   0.355   8.029  1.00  0.00           O  
ATOM     25  H   SER A   3     -14.977   1.581   8.967  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.160   1.088   6.072  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.886   0.273   6.020  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.877   1.889   6.725  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.964  -0.472   8.286  1.00  0.00           H  
ATOM     30  N   GLY A   4     -15.176  -1.481   6.371  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -15.579  -2.856   6.600  1.00  0.00           C  
ATOM     32  C   GLY A   4     -15.697  -3.647   5.312  1.00  0.00           C  
ATOM     33  O   GLY A   4     -15.102  -4.717   5.176  1.00  0.00           O  
ATOM     34  H   GLY A   4     -14.921  -1.191   5.470  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.850  -3.332   7.238  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.537  -2.860   7.099  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.467  -3.123   4.365  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.666  -3.790   3.084  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.397  -2.834   1.926  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.087  -1.827   1.765  1.00  0.00           O  
ATOM     41  CB  SER A   5     -18.090  -4.340   2.986  1.00  0.00           C  
ATOM     42  OG  SER A   5     -18.266  -5.093   1.799  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.915  -2.267   4.533  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.967  -4.611   3.026  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -18.286  -4.978   3.835  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -18.791  -3.518   2.984  1.00  0.00           H  
ATOM     47  HG  SER A   5     -17.768  -4.687   1.085  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.390  -3.157   1.121  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.026  -2.325  -0.020  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.973  -3.154  -1.301  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.752  -4.363  -1.262  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.674  -1.652   0.222  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.418  -0.657  -0.754  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.877  -3.972   1.302  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.784  -1.563  -0.130  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.674  -1.191   1.197  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.892  -2.396   0.175  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.641  -0.153  -0.501  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.177  -2.492  -2.436  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.149  -3.181  -3.712  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.872  -2.918  -4.485  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.837  -3.523  -4.209  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.349  -1.527  -2.406  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.239  -4.243  -3.537  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.989  -2.851  -4.305  1.00  0.00           H  
ATOM     66  N   GLU A   8     -13.946  -2.013  -5.457  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -12.787  -1.674  -6.273  1.00  0.00           C  
ATOM     68  C   GLU A   8     -12.230  -0.307  -5.886  1.00  0.00           C  
ATOM     69  O   GLU A   8     -12.883   0.719  -6.077  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -13.160  -1.683  -7.757  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -13.347  -3.079  -8.329  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -14.285  -3.100  -9.520  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -15.296  -2.367  -9.493  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -14.007  -3.849 -10.480  1.00  0.00           O  
ATOM     75  H   GLU A   8     -14.800  -1.565  -5.629  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -12.027  -2.421  -6.098  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -14.082  -1.136  -7.888  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -12.377  -1.191  -8.315  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -12.386  -3.458  -8.641  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -13.753  -3.718  -7.559  1.00  0.00           H  
ATOM     81  N   LYS A   9     -11.019  -0.301  -5.341  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -10.371   0.938  -4.926  1.00  0.00           C  
ATOM     83  C   LYS A   9      -9.781   1.672  -6.127  1.00  0.00           C  
ATOM     84  O   LYS A   9      -8.846   1.200  -6.774  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -9.272   0.646  -3.903  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -9.786   0.511  -2.480  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -8.867  -0.355  -1.635  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -9.407  -0.529  -0.223  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -10.328  -1.694  -0.122  1.00  0.00           N  
ATOM     90  H   LYS A   9     -10.547  -1.152  -5.214  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -11.120   1.567  -4.469  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -8.779  -0.275  -4.175  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -8.551   1.451  -3.927  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -9.849   1.492  -2.034  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -10.769   0.061  -2.503  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -8.777  -1.327  -2.096  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -7.894   0.113  -1.583  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -8.577  -0.677   0.450  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -9.941   0.367   0.056  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -9.882  -2.455   0.430  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -10.553  -2.055  -1.071  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -11.212  -1.412   0.348  1.00  0.00           H  
ATOM    103  N   PRO A  10     -10.337   2.853  -6.432  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -9.880   3.677  -7.554  1.00  0.00           C  
ATOM    105  C   PRO A  10      -8.501   4.279  -7.308  1.00  0.00           C  
ATOM    106  O   PRO A  10      -8.002   5.064  -8.115  1.00  0.00           O  
ATOM    107  CB  PRO A  10     -10.938   4.781  -7.638  1.00  0.00           C  
ATOM    108  CG  PRO A  10     -11.501   4.872  -6.262  1.00  0.00           C  
ATOM    109  CD  PRO A  10     -11.455   3.477  -5.703  1.00  0.00           C  
ATOM    110  HA  PRO A  10      -9.867   3.118  -8.478  1.00  0.00           H  
ATOM    111  HB2 PRO A  10     -10.471   5.709  -7.937  1.00  0.00           H  
ATOM    112  HB3 PRO A  10     -11.695   4.505  -8.357  1.00  0.00           H  
ATOM    113  HG2 PRO A  10     -10.898   5.536  -5.662  1.00  0.00           H  
ATOM    114  HG3 PRO A  10     -12.520   5.225  -6.306  1.00  0.00           H  
ATOM    115  HD2 PRO A  10     -11.258   3.501  -4.642  1.00  0.00           H  
ATOM    116  HD3 PRO A  10     -12.382   2.959  -5.904  1.00  0.00           H  
ATOM    117  N   TYR A  11      -7.890   3.907  -6.189  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -6.568   4.412  -5.835  1.00  0.00           C  
ATOM    119  C   TYR A  11      -5.634   3.270  -5.447  1.00  0.00           C  
ATOM    120  O   TYR A  11      -5.811   2.635  -4.407  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -6.673   5.414  -4.684  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -7.600   6.573  -4.973  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -8.969   6.464  -4.758  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -7.107   7.777  -5.459  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -9.819   7.520  -5.021  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -7.950   8.839  -5.724  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -9.305   8.706  -5.503  1.00  0.00           C  
ATOM    128  OH  TYR A  11     -10.148   9.761  -5.765  1.00  0.00           O  
ATOM    129  H   TYR A  11      -8.338   3.278  -5.585  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -6.163   4.915  -6.701  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -7.042   4.906  -3.806  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -5.693   5.816  -4.476  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -9.368   5.534  -4.380  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -6.045   7.879  -5.631  1.00  0.00           H  
ATOM    135  HE1 TYR A  11     -10.880   7.416  -4.848  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -7.548   9.768  -6.102  1.00  0.00           H  
ATOM    137  HH  TYR A  11     -10.595  10.022  -4.956  1.00  0.00           H  
ATOM    138  N   SER A  12      -4.640   3.014  -6.290  1.00  0.00           N  
ATOM    139  CA  SER A  12      -3.679   1.947  -6.039  1.00  0.00           C  
ATOM    140  C   SER A  12      -2.249   2.456  -6.192  1.00  0.00           C  
ATOM    141  O   SER A  12      -2.003   3.461  -6.859  1.00  0.00           O  
ATOM    142  CB  SER A  12      -3.921   0.777  -6.995  1.00  0.00           C  
ATOM    143  OG  SER A  12      -3.937   1.216  -8.342  1.00  0.00           O  
ATOM    144  H   SER A  12      -4.552   3.555  -7.103  1.00  0.00           H  
ATOM    145  HA  SER A  12      -3.820   1.606  -5.024  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -3.134   0.049  -6.875  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -4.873   0.320  -6.766  1.00  0.00           H  
ATOM    148  HG  SER A  12      -3.149   0.901  -8.791  1.00  0.00           H  
ATOM    149  N   CYS A  13      -1.308   1.754  -5.569  1.00  0.00           N  
ATOM    150  CA  CYS A  13       0.099   2.133  -5.634  1.00  0.00           C  
ATOM    151  C   CYS A  13       0.771   1.521  -6.860  1.00  0.00           C  
ATOM    152  O   CYS A  13       0.482   0.387  -7.237  1.00  0.00           O  
ATOM    153  CB  CYS A  13       0.827   1.689  -4.364  1.00  0.00           C  
ATOM    154  SG  CYS A  13       2.583   2.172  -4.307  1.00  0.00           S  
ATOM    155  H   CYS A  13      -1.565   0.962  -5.052  1.00  0.00           H  
ATOM    156  HA  CYS A  13       0.149   3.209  -5.710  1.00  0.00           H  
ATOM    157  HB2 CYS A  13       0.339   2.128  -3.506  1.00  0.00           H  
ATOM    158  HB3 CYS A  13       0.779   0.613  -4.288  1.00  0.00           H  
ATOM    159  N   ASN A  14       1.669   2.282  -7.477  1.00  0.00           N  
ATOM    160  CA  ASN A  14       2.383   1.815  -8.660  1.00  0.00           C  
ATOM    161  C   ASN A  14       3.837   1.495  -8.327  1.00  0.00           C  
ATOM    162  O   ASN A  14       4.546   0.885  -9.127  1.00  0.00           O  
ATOM    163  CB  ASN A  14       2.321   2.870  -9.767  1.00  0.00           C  
ATOM    164  CG  ASN A  14       1.057   3.705  -9.700  1.00  0.00           C  
ATOM    165  OD1 ASN A  14       1.046   4.867 -10.106  1.00  0.00           O  
ATOM    166  ND2 ASN A  14      -0.016   3.114  -9.187  1.00  0.00           N  
ATOM    167  H   ASN A  14       1.857   3.179  -7.128  1.00  0.00           H  
ATOM    168  HA  ASN A  14       1.898   0.915  -9.005  1.00  0.00           H  
ATOM    169  HB2 ASN A  14       3.171   3.530  -9.674  1.00  0.00           H  
ATOM    170  HB3 ASN A  14       2.356   2.378 -10.727  1.00  0.00           H  
ATOM    171 HD21 ASN A  14       0.067   2.186  -8.884  1.00  0.00           H  
ATOM    172 HD22 ASN A  14      -0.846   3.631  -9.133  1.00  0.00           H  
ATOM    173  N   GLU A  15       4.272   1.910  -7.142  1.00  0.00           N  
ATOM    174  CA  GLU A  15       5.642   1.668  -6.704  1.00  0.00           C  
ATOM    175  C   GLU A  15       5.778   0.278  -6.089  1.00  0.00           C  
ATOM    176  O   GLU A  15       6.416  -0.607  -6.662  1.00  0.00           O  
ATOM    177  CB  GLU A  15       6.073   2.730  -5.691  1.00  0.00           C  
ATOM    178  CG  GLU A  15       5.533   4.117  -5.996  1.00  0.00           C  
ATOM    179  CD  GLU A  15       6.481   4.938  -6.848  1.00  0.00           C  
ATOM    180  OE1 GLU A  15       7.624   5.174  -6.403  1.00  0.00           O  
ATOM    181  OE2 GLU A  15       6.080   5.345  -7.959  1.00  0.00           O  
ATOM    182  H   GLU A  15       3.659   2.392  -6.549  1.00  0.00           H  
ATOM    183  HA  GLU A  15       6.283   1.729  -7.571  1.00  0.00           H  
ATOM    184  HB2 GLU A  15       5.725   2.438  -4.711  1.00  0.00           H  
ATOM    185  HB3 GLU A  15       7.152   2.782  -5.679  1.00  0.00           H  
ATOM    186  HG2 GLU A  15       4.595   4.016  -6.523  1.00  0.00           H  
ATOM    187  HG3 GLU A  15       5.366   4.638  -5.065  1.00  0.00           H  
ATOM    188  N   CYS A  16       5.175   0.093  -4.920  1.00  0.00           N  
ATOM    189  CA  CYS A  16       5.229  -1.188  -4.225  1.00  0.00           C  
ATOM    190  C   CYS A  16       3.971  -2.007  -4.497  1.00  0.00           C  
ATOM    191  O   CYS A  16       3.941  -3.215  -4.265  1.00  0.00           O  
ATOM    192  CB  CYS A  16       5.393  -0.969  -2.720  1.00  0.00           C  
ATOM    193  SG  CYS A  16       3.835  -0.609  -1.847  1.00  0.00           S  
ATOM    194  H   CYS A  16       4.681   0.836  -4.513  1.00  0.00           H  
ATOM    195  HA  CYS A  16       6.084  -1.731  -4.597  1.00  0.00           H  
ATOM    196  HB2 CYS A  16       5.818  -1.859  -2.279  1.00  0.00           H  
ATOM    197  HB3 CYS A  16       6.062  -0.137  -2.556  1.00  0.00           H  
ATOM    198  N   GLY A  17       2.932  -1.340  -4.991  1.00  0.00           N  
ATOM    199  CA  GLY A  17       1.685  -2.022  -5.287  1.00  0.00           C  
ATOM    200  C   GLY A  17       0.762  -2.089  -4.086  1.00  0.00           C  
ATOM    201  O   GLY A  17       1.108  -2.672  -3.059  1.00  0.00           O  
ATOM    202  H   GLY A  17       3.013  -0.378  -5.156  1.00  0.00           H  
ATOM    203  HA2 GLY A  17       1.182  -1.499  -6.086  1.00  0.00           H  
ATOM    204  HA3 GLY A  17       1.907  -3.028  -5.612  1.00  0.00           H  
ATOM    205  N   LYS A  18      -0.416  -1.489  -4.214  1.00  0.00           N  
ATOM    206  CA  LYS A  18      -1.393  -1.481  -3.131  1.00  0.00           C  
ATOM    207  C   LYS A  18      -2.698  -0.832  -3.581  1.00  0.00           C  
ATOM    208  O   LYS A  18      -2.789  -0.298  -4.686  1.00  0.00           O  
ATOM    209  CB  LYS A  18      -0.833  -0.738  -1.917  1.00  0.00           C  
ATOM    210  CG  LYS A  18      -1.666  -0.914  -0.659  1.00  0.00           C  
ATOM    211  CD  LYS A  18      -0.805  -0.858   0.592  1.00  0.00           C  
ATOM    212  CE  LYS A  18      -1.531  -1.442   1.795  1.00  0.00           C  
ATOM    213  NZ  LYS A  18      -1.516  -2.931   1.782  1.00  0.00           N  
ATOM    214  H   LYS A  18      -0.635  -1.040  -5.058  1.00  0.00           H  
ATOM    215  HA  LYS A  18      -1.591  -2.506  -2.856  1.00  0.00           H  
ATOM    216  HB2 LYS A  18       0.164  -1.100  -1.717  1.00  0.00           H  
ATOM    217  HB3 LYS A  18      -0.785   0.317  -2.146  1.00  0.00           H  
ATOM    218  HG2 LYS A  18      -2.402  -0.125  -0.612  1.00  0.00           H  
ATOM    219  HG3 LYS A  18      -2.164  -1.872  -0.699  1.00  0.00           H  
ATOM    220  HD2 LYS A  18       0.099  -1.423   0.422  1.00  0.00           H  
ATOM    221  HD3 LYS A  18      -0.554   0.173   0.800  1.00  0.00           H  
ATOM    222  HE2 LYS A  18      -1.048  -1.094   2.694  1.00  0.00           H  
ATOM    223  HE3 LYS A  18      -2.555  -1.101   1.781  1.00  0.00           H  
ATOM    224  HZ1 LYS A  18      -1.239  -3.278   0.841  1.00  0.00           H  
ATOM    225  HZ2 LYS A  18      -2.461  -3.300   2.011  1.00  0.00           H  
ATOM    226  HZ3 LYS A  18      -0.837  -3.288   2.484  1.00  0.00           H  
ATOM    227  N   ALA A  19      -3.706  -0.881  -2.716  1.00  0.00           N  
ATOM    228  CA  ALA A  19      -5.005  -0.295  -3.023  1.00  0.00           C  
ATOM    229  C   ALA A  19      -5.453   0.657  -1.919  1.00  0.00           C  
ATOM    230  O   ALA A  19      -5.004   0.554  -0.777  1.00  0.00           O  
ATOM    231  CB  ALA A  19      -6.042  -1.388  -3.232  1.00  0.00           C  
ATOM    232  H   ALA A  19      -3.573  -1.321  -1.851  1.00  0.00           H  
ATOM    233  HA  ALA A  19      -4.911   0.260  -3.946  1.00  0.00           H  
ATOM    234  HB1 ALA A  19      -7.026  -0.996  -3.022  1.00  0.00           H  
ATOM    235  HB2 ALA A  19      -6.002  -1.730  -4.256  1.00  0.00           H  
ATOM    236  HB3 ALA A  19      -5.833  -2.214  -2.568  1.00  0.00           H  
ATOM    237  N   PHE A  20      -6.339   1.584  -2.266  1.00  0.00           N  
ATOM    238  CA  PHE A  20      -6.846   2.555  -1.304  1.00  0.00           C  
ATOM    239  C   PHE A  20      -8.187   3.123  -1.759  1.00  0.00           C  
ATOM    240  O   PHE A  20      -8.387   3.404  -2.942  1.00  0.00           O  
ATOM    241  CB  PHE A  20      -5.838   3.690  -1.113  1.00  0.00           C  
ATOM    242  CG  PHE A  20      -4.527   3.236  -0.536  1.00  0.00           C  
ATOM    243  CD1 PHE A  20      -3.500   2.812  -1.365  1.00  0.00           C  
ATOM    244  CD2 PHE A  20      -4.322   3.232   0.834  1.00  0.00           C  
ATOM    245  CE1 PHE A  20      -2.293   2.394  -0.837  1.00  0.00           C  
ATOM    246  CE2 PHE A  20      -3.117   2.816   1.367  1.00  0.00           C  
ATOM    247  CZ  PHE A  20      -2.101   2.395   0.531  1.00  0.00           C  
ATOM    248  H   PHE A  20      -6.660   1.615  -3.192  1.00  0.00           H  
ATOM    249  HA  PHE A  20      -6.986   2.047  -0.362  1.00  0.00           H  
ATOM    250  HB2 PHE A  20      -5.637   4.149  -2.069  1.00  0.00           H  
ATOM    251  HB3 PHE A  20      -6.258   4.427  -0.445  1.00  0.00           H  
ATOM    252  HD1 PHE A  20      -3.649   2.811  -2.435  1.00  0.00           H  
ATOM    253  HD2 PHE A  20      -5.115   3.560   1.490  1.00  0.00           H  
ATOM    254  HE1 PHE A  20      -1.501   2.066  -1.494  1.00  0.00           H  
ATOM    255  HE2 PHE A  20      -2.970   2.817   2.437  1.00  0.00           H  
ATOM    256  HZ  PHE A  20      -1.159   2.070   0.944  1.00  0.00           H  
ATOM    257  N   THR A  21      -9.105   3.290  -0.812  1.00  0.00           N  
ATOM    258  CA  THR A  21     -10.428   3.822  -1.115  1.00  0.00           C  
ATOM    259  C   THR A  21     -10.369   5.321  -1.385  1.00  0.00           C  
ATOM    260  O   THR A  21     -11.061   5.831  -2.266  1.00  0.00           O  
ATOM    261  CB  THR A  21     -11.417   3.558   0.036  1.00  0.00           C  
ATOM    262  OG1 THR A  21     -11.271   2.214   0.509  1.00  0.00           O  
ATOM    263  CG2 THR A  21     -12.850   3.788  -0.418  1.00  0.00           C  
ATOM    264  H   THR A  21      -8.887   3.048   0.112  1.00  0.00           H  
ATOM    265  HA  THR A  21     -10.795   3.321  -1.999  1.00  0.00           H  
ATOM    266  HB  THR A  21     -11.197   4.242   0.843  1.00  0.00           H  
ATOM    267  HG1 THR A  21     -10.712   2.209   1.290  1.00  0.00           H  
ATOM    268 HG21 THR A  21     -13.353   4.428   0.290  1.00  0.00           H  
ATOM    269 HG22 THR A  21     -13.366   2.841  -0.476  1.00  0.00           H  
ATOM    270 HG23 THR A  21     -12.848   4.257  -1.391  1.00  0.00           H  
ATOM    271  N   PHE A  22      -9.537   6.023  -0.622  1.00  0.00           N  
ATOM    272  CA  PHE A  22      -9.388   7.465  -0.779  1.00  0.00           C  
ATOM    273  C   PHE A  22      -7.975   7.819  -1.236  1.00  0.00           C  
ATOM    274  O   PHE A  22      -7.019   7.098  -0.952  1.00  0.00           O  
ATOM    275  CB  PHE A  22      -9.703   8.178   0.537  1.00  0.00           C  
ATOM    276  CG  PHE A  22     -11.166   8.463   0.729  1.00  0.00           C  
ATOM    277  CD1 PHE A  22     -11.814   9.393  -0.067  1.00  0.00           C  
ATOM    278  CD2 PHE A  22     -11.892   7.800   1.705  1.00  0.00           C  
ATOM    279  CE1 PHE A  22     -13.160   9.657   0.106  1.00  0.00           C  
ATOM    280  CE2 PHE A  22     -13.237   8.060   1.883  1.00  0.00           C  
ATOM    281  CZ  PHE A  22     -13.872   8.990   1.084  1.00  0.00           C  
ATOM    282  H   PHE A  22      -9.011   5.559   0.064  1.00  0.00           H  
ATOM    283  HA  PHE A  22     -10.089   7.790  -1.532  1.00  0.00           H  
ATOM    284  HB2 PHE A  22      -9.375   7.561   1.360  1.00  0.00           H  
ATOM    285  HB3 PHE A  22      -9.174   9.119   0.564  1.00  0.00           H  
ATOM    286  HD1 PHE A  22     -11.257   9.916  -0.832  1.00  0.00           H  
ATOM    287  HD2 PHE A  22     -11.397   7.073   2.332  1.00  0.00           H  
ATOM    288  HE1 PHE A  22     -13.652  10.385  -0.521  1.00  0.00           H  
ATOM    289  HE2 PHE A  22     -13.792   7.537   2.648  1.00  0.00           H  
ATOM    290  HZ  PHE A  22     -14.923   9.194   1.221  1.00  0.00           H  
ATOM    291  N   LYS A  23      -7.853   8.934  -1.948  1.00  0.00           N  
ATOM    292  CA  LYS A  23      -6.559   9.386  -2.445  1.00  0.00           C  
ATOM    293  C   LYS A  23      -5.597   9.656  -1.293  1.00  0.00           C  
ATOM    294  O   LYS A  23      -4.519   9.065  -1.220  1.00  0.00           O  
ATOM    295  CB  LYS A  23      -6.728  10.651  -3.290  1.00  0.00           C  
ATOM    296  CG  LYS A  23      -5.425  11.173  -3.871  1.00  0.00           C  
ATOM    297  CD  LYS A  23      -5.648  11.876  -5.199  1.00  0.00           C  
ATOM    298  CE  LYS A  23      -6.432  13.167  -5.021  1.00  0.00           C  
ATOM    299  NZ  LYS A  23      -7.898  12.952  -5.175  1.00  0.00           N  
ATOM    300  H   LYS A  23      -8.652   9.467  -2.143  1.00  0.00           H  
ATOM    301  HA  LYS A  23      -6.149   8.602  -3.064  1.00  0.00           H  
ATOM    302  HB2 LYS A  23      -7.401  10.437  -4.106  1.00  0.00           H  
ATOM    303  HB3 LYS A  23      -7.159  11.426  -2.673  1.00  0.00           H  
ATOM    304  HG2 LYS A  23      -4.986  11.873  -3.175  1.00  0.00           H  
ATOM    305  HG3 LYS A  23      -4.750  10.342  -4.022  1.00  0.00           H  
ATOM    306  HD2 LYS A  23      -4.690  12.108  -5.640  1.00  0.00           H  
ATOM    307  HD3 LYS A  23      -6.199  11.218  -5.856  1.00  0.00           H  
ATOM    308  HE2 LYS A  23      -6.236  13.560  -4.035  1.00  0.00           H  
ATOM    309  HE3 LYS A  23      -6.102  13.879  -5.764  1.00  0.00           H  
ATOM    310  HZ1 LYS A  23      -8.163  12.997  -6.180  1.00  0.00           H  
ATOM    311  HZ2 LYS A  23      -8.423  13.685  -4.656  1.00  0.00           H  
ATOM    312  HZ3 LYS A  23      -8.163  12.020  -4.799  1.00  0.00           H  
ATOM    313  N   SER A  24      -5.994  10.551  -0.394  1.00  0.00           N  
ATOM    314  CA  SER A  24      -5.166  10.901   0.754  1.00  0.00           C  
ATOM    315  C   SER A  24      -4.448   9.671   1.301  1.00  0.00           C  
ATOM    316  O   SER A  24      -3.233   9.686   1.499  1.00  0.00           O  
ATOM    317  CB  SER A  24      -6.021  11.536   1.852  1.00  0.00           C  
ATOM    318  OG  SER A  24      -7.085  10.679   2.230  1.00  0.00           O  
ATOM    319  H   SER A  24      -6.864  10.988  -0.507  1.00  0.00           H  
ATOM    320  HA  SER A  24      -4.428  11.617   0.425  1.00  0.00           H  
ATOM    321  HB2 SER A  24      -5.406  11.729   2.718  1.00  0.00           H  
ATOM    322  HB3 SER A  24      -6.435  12.466   1.489  1.00  0.00           H  
ATOM    323  HG  SER A  24      -6.874  10.257   3.066  1.00  0.00           H  
ATOM    324  N   GLN A  25      -5.209   8.608   1.542  1.00  0.00           N  
ATOM    325  CA  GLN A  25      -4.646   7.369   2.067  1.00  0.00           C  
ATOM    326  C   GLN A  25      -3.499   6.878   1.190  1.00  0.00           C  
ATOM    327  O   GLN A  25      -2.491   6.376   1.690  1.00  0.00           O  
ATOM    328  CB  GLN A  25      -5.728   6.293   2.162  1.00  0.00           C  
ATOM    329  CG  GLN A  25      -6.891   6.677   3.062  1.00  0.00           C  
ATOM    330  CD  GLN A  25      -7.832   5.518   3.327  1.00  0.00           C  
ATOM    331  OE1 GLN A  25      -7.822   4.519   2.608  1.00  0.00           O  
ATOM    332  NE2 GLN A  25      -8.653   5.647   4.363  1.00  0.00           N  
ATOM    333  H   GLN A  25      -6.170   8.658   1.364  1.00  0.00           H  
ATOM    334  HA  GLN A  25      -4.264   7.572   3.056  1.00  0.00           H  
ATOM    335  HB2 GLN A  25      -6.114   6.099   1.173  1.00  0.00           H  
ATOM    336  HB3 GLN A  25      -5.285   5.387   2.551  1.00  0.00           H  
ATOM    337  HG2 GLN A  25      -6.500   7.026   4.006  1.00  0.00           H  
ATOM    338  HG3 GLN A  25      -7.448   7.473   2.589  1.00  0.00           H  
ATOM    339 HE21 GLN A  25      -8.606   6.472   4.891  1.00  0.00           H  
ATOM    340 HE22 GLN A  25      -9.272   4.913   4.557  1.00  0.00           H  
ATOM    341  N   LEU A  26      -3.658   7.026  -0.121  1.00  0.00           N  
ATOM    342  CA  LEU A  26      -2.636   6.597  -1.069  1.00  0.00           C  
ATOM    343  C   LEU A  26      -1.432   7.534  -1.033  1.00  0.00           C  
ATOM    344  O   LEU A  26      -0.288   7.095  -1.154  1.00  0.00           O  
ATOM    345  CB  LEU A  26      -3.214   6.545  -2.484  1.00  0.00           C  
ATOM    346  CG  LEU A  26      -2.225   6.213  -3.602  1.00  0.00           C  
ATOM    347  CD1 LEU A  26      -1.626   4.831  -3.390  1.00  0.00           C  
ATOM    348  CD2 LEU A  26      -2.906   6.298  -4.960  1.00  0.00           C  
ATOM    349  H   LEU A  26      -4.482   7.433  -0.460  1.00  0.00           H  
ATOM    350  HA  LEU A  26      -2.314   5.606  -0.784  1.00  0.00           H  
ATOM    351  HB2 LEU A  26      -3.991   5.797  -2.497  1.00  0.00           H  
ATOM    352  HB3 LEU A  26      -3.646   7.513  -2.700  1.00  0.00           H  
ATOM    353  HG  LEU A  26      -1.418   6.932  -3.586  1.00  0.00           H  
ATOM    354 HD11 LEU A  26      -2.236   4.277  -2.694  1.00  0.00           H  
ATOM    355 HD12 LEU A  26      -0.626   4.929  -2.994  1.00  0.00           H  
ATOM    356 HD13 LEU A  26      -1.588   4.307  -4.334  1.00  0.00           H  
ATOM    357 HD21 LEU A  26      -3.650   5.520  -5.039  1.00  0.00           H  
ATOM    358 HD22 LEU A  26      -2.170   6.174  -5.740  1.00  0.00           H  
ATOM    359 HD23 LEU A  26      -3.381   7.263  -5.064  1.00  0.00           H  
ATOM    360  N   ILE A  27      -1.699   8.824  -0.864  1.00  0.00           N  
ATOM    361  CA  ILE A  27      -0.637   9.822  -0.809  1.00  0.00           C  
ATOM    362  C   ILE A  27       0.315   9.547   0.349  1.00  0.00           C  
ATOM    363  O   ILE A  27       1.533   9.661   0.207  1.00  0.00           O  
ATOM    364  CB  ILE A  27      -1.209  11.244  -0.662  1.00  0.00           C  
ATOM    365  CG1 ILE A  27      -2.392  11.443  -1.612  1.00  0.00           C  
ATOM    366  CG2 ILE A  27      -0.127  12.280  -0.931  1.00  0.00           C  
ATOM    367  CD1 ILE A  27      -2.102  11.020  -3.035  1.00  0.00           C  
ATOM    368  H   ILE A  27      -2.631   9.112  -0.774  1.00  0.00           H  
ATOM    369  HA  ILE A  27      -0.084   9.771  -1.736  1.00  0.00           H  
ATOM    370  HB  ILE A  27      -1.548  11.369   0.355  1.00  0.00           H  
ATOM    371 HG12 ILE A  27      -3.230  10.864  -1.259  1.00  0.00           H  
ATOM    372 HG13 ILE A  27      -2.662  12.489  -1.625  1.00  0.00           H  
ATOM    373 HG21 ILE A  27       0.718  12.094  -0.285  1.00  0.00           H  
ATOM    374 HG22 ILE A  27       0.187  12.213  -1.962  1.00  0.00           H  
ATOM    375 HG23 ILE A  27      -0.518  13.268  -0.737  1.00  0.00           H  
ATOM    376 HD11 ILE A  27      -2.880  11.391  -3.687  1.00  0.00           H  
ATOM    377 HD12 ILE A  27      -1.150  11.426  -3.345  1.00  0.00           H  
ATOM    378 HD13 ILE A  27      -2.069   9.942  -3.092  1.00  0.00           H  
ATOM    379  N   VAL A  28      -0.247   9.182   1.497  1.00  0.00           N  
ATOM    380  CA  VAL A  28       0.552   8.887   2.680  1.00  0.00           C  
ATOM    381  C   VAL A  28       1.376   7.619   2.485  1.00  0.00           C  
ATOM    382  O   VAL A  28       2.554   7.570   2.842  1.00  0.00           O  
ATOM    383  CB  VAL A  28      -0.333   8.724   3.930  1.00  0.00           C  
ATOM    384  CG1 VAL A  28       0.524   8.513   5.169  1.00  0.00           C  
ATOM    385  CG2 VAL A  28      -1.243   9.931   4.099  1.00  0.00           C  
ATOM    386  H   VAL A  28      -1.223   9.108   1.549  1.00  0.00           H  
ATOM    387  HA  VAL A  28       1.222   9.718   2.846  1.00  0.00           H  
ATOM    388  HB  VAL A  28      -0.953   7.849   3.795  1.00  0.00           H  
ATOM    389 HG11 VAL A  28       1.152   7.646   5.028  1.00  0.00           H  
ATOM    390 HG12 VAL A  28       1.141   9.384   5.332  1.00  0.00           H  
ATOM    391 HG13 VAL A  28      -0.115   8.358   6.026  1.00  0.00           H  
ATOM    392 HG21 VAL A  28      -1.336  10.168   5.149  1.00  0.00           H  
ATOM    393 HG22 VAL A  28      -0.820  10.776   3.576  1.00  0.00           H  
ATOM    394 HG23 VAL A  28      -2.219   9.708   3.693  1.00  0.00           H  
ATOM    395  N   HIS A  29       0.749   6.594   1.917  1.00  0.00           N  
ATOM    396  CA  HIS A  29       1.425   5.325   1.673  1.00  0.00           C  
ATOM    397  C   HIS A  29       2.452   5.463   0.553  1.00  0.00           C  
ATOM    398  O   HIS A  29       3.431   4.718   0.499  1.00  0.00           O  
ATOM    399  CB  HIS A  29       0.407   4.241   1.317  1.00  0.00           C  
ATOM    400  CG  HIS A  29       0.973   3.142   0.471  1.00  0.00           C  
ATOM    401  ND1 HIS A  29       1.474   1.970   0.997  1.00  0.00           N  
ATOM    402  CD2 HIS A  29       1.114   3.041  -0.871  1.00  0.00           C  
ATOM    403  CE1 HIS A  29       1.900   1.196   0.015  1.00  0.00           C  
ATOM    404  NE2 HIS A  29       1.693   1.823  -1.129  1.00  0.00           N  
ATOM    405  H   HIS A  29      -0.190   6.694   1.655  1.00  0.00           H  
ATOM    406  HA  HIS A  29       1.936   5.042   2.580  1.00  0.00           H  
ATOM    407  HB2 HIS A  29       0.029   3.798   2.226  1.00  0.00           H  
ATOM    408  HB3 HIS A  29      -0.413   4.691   0.773  1.00  0.00           H  
ATOM    409  HD1 HIS A  29       1.512   1.741   1.949  1.00  0.00           H  
ATOM    410  HD2 HIS A  29       0.825   3.781  -1.605  1.00  0.00           H  
ATOM    411  HE1 HIS A  29       2.342   0.218   0.128  1.00  0.00           H  
ATOM    412  N   LYS A  30       2.222   6.419  -0.340  1.00  0.00           N  
ATOM    413  CA  LYS A  30       3.126   6.656  -1.459  1.00  0.00           C  
ATOM    414  C   LYS A  30       4.402   7.349  -0.990  1.00  0.00           C  
ATOM    415  O   LYS A  30       5.482   7.113  -1.530  1.00  0.00           O  
ATOM    416  CB  LYS A  30       2.436   7.504  -2.529  1.00  0.00           C  
ATOM    417  CG  LYS A  30       1.603   6.692  -3.506  1.00  0.00           C  
ATOM    418  CD  LYS A  30       1.368   7.449  -4.802  1.00  0.00           C  
ATOM    419  CE  LYS A  30       0.614   6.601  -5.814  1.00  0.00           C  
ATOM    420  NZ  LYS A  30       0.072   7.422  -6.932  1.00  0.00           N  
ATOM    421  H   LYS A  30       1.424   6.981  -0.243  1.00  0.00           H  
ATOM    422  HA  LYS A  30       3.386   5.698  -1.883  1.00  0.00           H  
ATOM    423  HB2 LYS A  30       1.787   8.218  -2.042  1.00  0.00           H  
ATOM    424  HB3 LYS A  30       3.189   8.039  -3.089  1.00  0.00           H  
ATOM    425  HG2 LYS A  30       2.122   5.771  -3.728  1.00  0.00           H  
ATOM    426  HG3 LYS A  30       0.648   6.469  -3.052  1.00  0.00           H  
ATOM    427  HD2 LYS A  30       0.791   8.337  -4.591  1.00  0.00           H  
ATOM    428  HD3 LYS A  30       2.324   7.731  -5.222  1.00  0.00           H  
ATOM    429  HE2 LYS A  30       1.287   5.859  -6.216  1.00  0.00           H  
ATOM    430  HE3 LYS A  30      -0.205   6.108  -5.311  1.00  0.00           H  
ATOM    431  HZ1 LYS A  30      -0.602   8.123  -6.567  1.00  0.00           H  
ATOM    432  HZ2 LYS A  30      -0.416   6.812  -7.619  1.00  0.00           H  
ATOM    433  HZ3 LYS A  30       0.846   7.920  -7.417  1.00  0.00           H  
ATOM    434  N   GLY A  31       4.269   8.204   0.019  1.00  0.00           N  
ATOM    435  CA  GLY A  31       5.419   8.917   0.544  1.00  0.00           C  
ATOM    436  C   GLY A  31       6.546   7.985   0.942  1.00  0.00           C  
ATOM    437  O   GLY A  31       7.719   8.355   0.879  1.00  0.00           O  
ATOM    438  H   GLY A  31       3.382   8.353   0.410  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       5.780   9.600  -0.210  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       5.112   9.483   1.411  1.00  0.00           H  
ATOM    441  N   VAL A  32       6.191   6.773   1.355  1.00  0.00           N  
ATOM    442  CA  VAL A  32       7.182   5.785   1.766  1.00  0.00           C  
ATOM    443  C   VAL A  32       8.157   5.480   0.634  1.00  0.00           C  
ATOM    444  O   VAL A  32       9.300   5.089   0.873  1.00  0.00           O  
ATOM    445  CB  VAL A  32       6.513   4.474   2.219  1.00  0.00           C  
ATOM    446  CG1 VAL A  32       5.353   4.764   3.160  1.00  0.00           C  
ATOM    447  CG2 VAL A  32       6.046   3.670   1.015  1.00  0.00           C  
ATOM    448  H   VAL A  32       5.241   6.536   1.383  1.00  0.00           H  
ATOM    449  HA  VAL A  32       7.732   6.192   2.602  1.00  0.00           H  
ATOM    450  HB  VAL A  32       7.244   3.887   2.756  1.00  0.00           H  
ATOM    451 HG11 VAL A  32       5.326   4.016   3.939  1.00  0.00           H  
ATOM    452 HG12 VAL A  32       5.482   5.741   3.601  1.00  0.00           H  
ATOM    453 HG13 VAL A  32       4.426   4.738   2.605  1.00  0.00           H  
ATOM    454 HG21 VAL A  32       5.679   4.342   0.254  1.00  0.00           H  
ATOM    455 HG22 VAL A  32       6.873   3.097   0.623  1.00  0.00           H  
ATOM    456 HG23 VAL A  32       5.253   2.999   1.314  1.00  0.00           H  
ATOM    457  N   HIS A  33       7.697   5.662  -0.600  1.00  0.00           N  
ATOM    458  CA  HIS A  33       8.529   5.407  -1.771  1.00  0.00           C  
ATOM    459  C   HIS A  33       9.141   6.703  -2.295  1.00  0.00           C  
ATOM    460  O   HIS A  33      10.353   6.796  -2.490  1.00  0.00           O  
ATOM    461  CB  HIS A  33       7.707   4.736  -2.871  1.00  0.00           C  
ATOM    462  CG  HIS A  33       6.714   3.741  -2.354  1.00  0.00           C  
ATOM    463  ND1 HIS A  33       7.079   2.570  -1.724  1.00  0.00           N  
ATOM    464  CD2 HIS A  33       5.360   3.749  -2.375  1.00  0.00           C  
ATOM    465  CE1 HIS A  33       5.993   1.900  -1.381  1.00  0.00           C  
ATOM    466  NE2 HIS A  33       4.937   2.594  -1.764  1.00  0.00           N  
ATOM    467  H   HIS A  33       6.778   5.974  -0.726  1.00  0.00           H  
ATOM    468  HA  HIS A  33       9.326   4.743  -1.473  1.00  0.00           H  
ATOM    469  HB2 HIS A  33       7.164   5.492  -3.418  1.00  0.00           H  
ATOM    470  HB3 HIS A  33       8.374   4.219  -3.546  1.00  0.00           H  
ATOM    471  HD1 HIS A  33       7.997   2.274  -1.554  1.00  0.00           H  
ATOM    472  HD2 HIS A  33       4.729   4.520  -2.794  1.00  0.00           H  
ATOM    473  HE1 HIS A  33       5.972   0.948  -0.873  1.00  0.00           H  
ATOM    474  N   THR A  34       8.293   7.702  -2.522  1.00  0.00           N  
ATOM    475  CA  THR A  34       8.749   8.991  -3.026  1.00  0.00           C  
ATOM    476  C   THR A  34      10.057   9.409  -2.363  1.00  0.00           C  
ATOM    477  O   THR A  34      10.125   9.561  -1.144  1.00  0.00           O  
ATOM    478  CB  THR A  34       7.695  10.090  -2.793  1.00  0.00           C  
ATOM    479  OG1 THR A  34       7.553  10.343  -1.391  1.00  0.00           O  
ATOM    480  CG2 THR A  34       6.351   9.683  -3.378  1.00  0.00           C  
ATOM    481  H   THR A  34       7.339   7.566  -2.347  1.00  0.00           H  
ATOM    482  HA  THR A  34       8.910   8.896  -4.090  1.00  0.00           H  
ATOM    483  HB  THR A  34       8.026  10.995  -3.283  1.00  0.00           H  
ATOM    484  HG1 THR A  34       7.780   9.551  -0.898  1.00  0.00           H  
ATOM    485 HG21 THR A  34       5.721   9.293  -2.594  1.00  0.00           H  
ATOM    486 HG22 THR A  34       6.501   8.923  -4.130  1.00  0.00           H  
ATOM    487 HG23 THR A  34       5.878  10.544  -3.826  1.00  0.00           H  
ATOM    488  N   GLY A  35      11.094   9.594  -3.174  1.00  0.00           N  
ATOM    489  CA  GLY A  35      12.386   9.993  -2.648  1.00  0.00           C  
ATOM    490  C   GLY A  35      13.531   9.597  -3.559  1.00  0.00           C  
ATOM    491  O   GLY A  35      13.319   8.975  -4.600  1.00  0.00           O  
ATOM    492  H   GLY A  35      10.981   9.458  -4.139  1.00  0.00           H  
ATOM    493  HA2 GLY A  35      12.395  11.066  -2.521  1.00  0.00           H  
ATOM    494  HA3 GLY A  35      12.529   9.526  -1.685  1.00  0.00           H  
ATOM    495  N   VAL A  36      14.748   9.961  -3.169  1.00  0.00           N  
ATOM    496  CA  VAL A  36      15.932   9.640  -3.958  1.00  0.00           C  
ATOM    497  C   VAL A  36      17.208   9.999  -3.206  1.00  0.00           C  
ATOM    498  O   VAL A  36      17.221  10.917  -2.385  1.00  0.00           O  
ATOM    499  CB  VAL A  36      15.921  10.378  -5.311  1.00  0.00           C  
ATOM    500  CG1 VAL A  36      16.035  11.880  -5.101  1.00  0.00           C  
ATOM    501  CG2 VAL A  36      17.043   9.869  -6.203  1.00  0.00           C  
ATOM    502  H   VAL A  36      14.854  10.456  -2.330  1.00  0.00           H  
ATOM    503  HA  VAL A  36      15.926   8.577  -4.152  1.00  0.00           H  
ATOM    504  HB  VAL A  36      14.980  10.176  -5.800  1.00  0.00           H  
ATOM    505 HG11 VAL A  36      15.066  12.337  -5.238  1.00  0.00           H  
ATOM    506 HG12 VAL A  36      16.389  12.078  -4.099  1.00  0.00           H  
ATOM    507 HG13 VAL A  36      16.731  12.291  -5.817  1.00  0.00           H  
ATOM    508 HG21 VAL A  36      17.143   8.801  -6.083  1.00  0.00           H  
ATOM    509 HG22 VAL A  36      16.813  10.096  -7.234  1.00  0.00           H  
ATOM    510 HG23 VAL A  36      17.970  10.350  -5.927  1.00  0.00           H  
ATOM    511  N   LYS A  37      18.282   9.270  -3.492  1.00  0.00           N  
ATOM    512  CA  LYS A  37      19.565   9.512  -2.844  1.00  0.00           C  
ATOM    513  C   LYS A  37      20.709   8.932  -3.671  1.00  0.00           C  
ATOM    514  O   LYS A  37      20.661   7.789  -4.126  1.00  0.00           O  
ATOM    515  CB  LYS A  37      19.575   8.900  -1.441  1.00  0.00           C  
ATOM    516  CG  LYS A  37      20.777   9.311  -0.608  1.00  0.00           C  
ATOM    517  CD  LYS A  37      20.520  10.610   0.138  1.00  0.00           C  
ATOM    518  CE  LYS A  37      21.739  11.044   0.937  1.00  0.00           C  
ATOM    519  NZ  LYS A  37      21.719  12.503   1.232  1.00  0.00           N  
ATOM    520  H   LYS A  37      18.209   8.552  -4.156  1.00  0.00           H  
ATOM    521  HA  LYS A  37      19.701  10.579  -2.763  1.00  0.00           H  
ATOM    522  HB2 LYS A  37      18.680   9.208  -0.921  1.00  0.00           H  
ATOM    523  HB3 LYS A  37      19.577   7.824  -1.531  1.00  0.00           H  
ATOM    524  HG2 LYS A  37      20.988   8.533   0.110  1.00  0.00           H  
ATOM    525  HG3 LYS A  37      21.628   9.443  -1.260  1.00  0.00           H  
ATOM    526  HD2 LYS A  37      20.279  11.383  -0.576  1.00  0.00           H  
ATOM    527  HD3 LYS A  37      19.689  10.469   0.814  1.00  0.00           H  
ATOM    528  HE2 LYS A  37      21.756  10.498   1.868  1.00  0.00           H  
ATOM    529  HE3 LYS A  37      22.628  10.812   0.368  1.00  0.00           H  
ATOM    530  HZ1 LYS A  37      21.696  12.661   2.259  1.00  0.00           H  
ATOM    531  HZ2 LYS A  37      20.877  12.942   0.806  1.00  0.00           H  
ATOM    532  HZ3 LYS A  37      22.568  12.959   0.841  1.00  0.00           H  
ATOM    533  N   PRO A  38      21.764   9.737  -3.869  1.00  0.00           N  
ATOM    534  CA  PRO A  38      22.941   9.324  -4.640  1.00  0.00           C  
ATOM    535  C   PRO A  38      23.762   8.261  -3.918  1.00  0.00           C  
ATOM    536  O   PRO A  38      24.380   7.405  -4.551  1.00  0.00           O  
ATOM    537  CB  PRO A  38      23.745  10.618  -4.779  1.00  0.00           C  
ATOM    538  CG  PRO A  38      23.332  11.449  -3.614  1.00  0.00           C  
ATOM    539  CD  PRO A  38      21.889  11.111  -3.355  1.00  0.00           C  
ATOM    540  HA  PRO A  38      22.666   8.961  -5.619  1.00  0.00           H  
ATOM    541  HB2 PRO A  38      24.802  10.393  -4.750  1.00  0.00           H  
ATOM    542  HB3 PRO A  38      23.500  11.100  -5.714  1.00  0.00           H  
ATOM    543  HG2 PRO A  38      23.935  11.201  -2.754  1.00  0.00           H  
ATOM    544  HG3 PRO A  38      23.433  12.497  -3.856  1.00  0.00           H  
ATOM    545  HD2 PRO A  38      21.677  11.148  -2.297  1.00  0.00           H  
ATOM    546  HD3 PRO A  38      21.241  11.785  -3.896  1.00  0.00           H  
ATOM    547  N   SER A  39      23.765   8.322  -2.590  1.00  0.00           N  
ATOM    548  CA  SER A  39      24.514   7.366  -1.783  1.00  0.00           C  
ATOM    549  C   SER A  39      23.856   5.990  -1.819  1.00  0.00           C  
ATOM    550  O   SER A  39      24.493   4.993  -2.154  1.00  0.00           O  
ATOM    551  CB  SER A  39      24.616   7.857  -0.337  1.00  0.00           C  
ATOM    552  OG  SER A  39      25.433   9.011  -0.247  1.00  0.00           O  
ATOM    553  H   SER A  39      23.253   9.028  -2.143  1.00  0.00           H  
ATOM    554  HA  SER A  39      25.508   7.288  -2.199  1.00  0.00           H  
ATOM    555  HB2 SER A  39      23.630   8.099   0.028  1.00  0.00           H  
ATOM    556  HB3 SER A  39      25.046   7.077   0.275  1.00  0.00           H  
ATOM    557  HG  SER A  39      25.241   9.598  -0.983  1.00  0.00           H  
ATOM    558  N   GLY A  40      22.573   5.946  -1.472  1.00  0.00           N  
ATOM    559  CA  GLY A  40      21.848   4.689  -1.471  1.00  0.00           C  
ATOM    560  C   GLY A  40      22.200   3.817  -0.282  1.00  0.00           C  
ATOM    561  O   GLY A  40      22.669   4.298   0.750  1.00  0.00           O  
ATOM    562  H   GLY A  40      22.115   6.773  -1.214  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      20.788   4.896  -1.451  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      22.082   4.151  -2.378  1.00  0.00           H  
ATOM    565  N   PRO A  41      21.971   2.503  -0.418  1.00  0.00           N  
ATOM    566  CA  PRO A  41      22.258   1.535   0.645  1.00  0.00           C  
ATOM    567  C   PRO A  41      23.755   1.350   0.870  1.00  0.00           C  
ATOM    568  O   PRO A  41      24.544   1.382  -0.074  1.00  0.00           O  
ATOM    569  CB  PRO A  41      21.632   0.239   0.123  1.00  0.00           C  
ATOM    570  CG  PRO A  41      21.620   0.394  -1.359  1.00  0.00           C  
ATOM    571  CD  PRO A  41      21.413   1.860  -1.620  1.00  0.00           C  
ATOM    572  HA  PRO A  41      21.787   1.815   1.575  1.00  0.00           H  
ATOM    573  HB2 PRO A  41      22.236  -0.604   0.428  1.00  0.00           H  
ATOM    574  HB3 PRO A  41      20.633   0.134   0.517  1.00  0.00           H  
ATOM    575  HG2 PRO A  41      22.563   0.069  -1.770  1.00  0.00           H  
ATOM    576  HG3 PRO A  41      20.808  -0.180  -1.780  1.00  0.00           H  
ATOM    577  HD2 PRO A  41      21.951   2.165  -2.505  1.00  0.00           H  
ATOM    578  HD3 PRO A  41      20.361   2.081  -1.721  1.00  0.00           H  
ATOM    579  N   SER A  42      24.140   1.156   2.128  1.00  0.00           N  
ATOM    580  CA  SER A  42      25.543   0.969   2.478  1.00  0.00           C  
ATOM    581  C   SER A  42      25.681   0.083   3.713  1.00  0.00           C  
ATOM    582  O   SER A  42      24.844   0.120   4.614  1.00  0.00           O  
ATOM    583  CB  SER A  42      26.212   2.321   2.729  1.00  0.00           C  
ATOM    584  OG  SER A  42      25.513   3.061   3.715  1.00  0.00           O  
ATOM    585  H   SER A  42      23.463   1.140   2.837  1.00  0.00           H  
ATOM    586  HA  SER A  42      26.030   0.484   1.645  1.00  0.00           H  
ATOM    587  HB2 SER A  42      27.225   2.162   3.066  1.00  0.00           H  
ATOM    588  HB3 SER A  42      26.224   2.890   1.810  1.00  0.00           H  
ATOM    589  HG  SER A  42      24.581   3.096   3.488  1.00  0.00           H  
ATOM    590  N   SER A  43      26.746  -0.713   3.746  1.00  0.00           N  
ATOM    591  CA  SER A  43      26.993  -1.611   4.867  1.00  0.00           C  
ATOM    592  C   SER A  43      28.192  -1.140   5.686  1.00  0.00           C  
ATOM    593  O   SER A  43      29.066  -0.437   5.181  1.00  0.00           O  
ATOM    594  CB  SER A  43      27.234  -3.035   4.363  1.00  0.00           C  
ATOM    595  OG  SER A  43      26.841  -3.992   5.332  1.00  0.00           O  
ATOM    596  H   SER A  43      27.378  -0.696   2.997  1.00  0.00           H  
ATOM    597  HA  SER A  43      26.117  -1.605   5.497  1.00  0.00           H  
ATOM    598  HB2 SER A  43      26.662  -3.197   3.462  1.00  0.00           H  
ATOM    599  HB3 SER A  43      28.285  -3.166   4.151  1.00  0.00           H  
ATOM    600  HG  SER A  43      26.811  -4.863   4.929  1.00  0.00           H  
ATOM    601  N   GLY A  44      28.224  -1.534   6.956  1.00  0.00           N  
ATOM    602  CA  GLY A  44      29.318  -1.143   7.826  1.00  0.00           C  
ATOM    603  C   GLY A  44      30.181  -2.320   8.236  1.00  0.00           C  
ATOM    604  O   GLY A  44      29.752  -3.461   8.078  1.00  0.00           O  
ATOM    605  H   GLY A  44      27.499  -2.093   7.305  1.00  0.00           H  
ATOM    606  HA2 GLY A  44      29.933  -0.421   7.310  1.00  0.00           H  
ATOM    607  HA3 GLY A  44      28.910  -0.684   8.714  1.00  0.00           H  
TER     608      GLY A  44                                                      
HETATM  609 ZN    ZN A 201       3.307   1.682  -2.254  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -12.511 -17.193   2.649  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.379 -16.860   1.535  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.205 -15.616   1.794  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.724 -15.425   2.894  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.162 -16.481   3.225  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.774 -16.701   0.655  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.047 -17.690   1.354  1.00  0.00           H  
ATOM      8  N   SER A   2     -14.325 -14.765   0.780  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.088 -13.529   0.906  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.919 -12.924   2.296  1.00  0.00           C  
ATOM     11  O   SER A   2     -15.882 -12.457   2.904  1.00  0.00           O  
ATOM     12  CB  SER A   2     -16.570 -13.789   0.627  1.00  0.00           C  
ATOM     13  OG  SER A   2     -17.157 -14.555   1.665  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.887 -14.972  -0.072  1.00  0.00           H  
ATOM     15  HA  SER A   2     -14.711 -12.830   0.174  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -17.091 -12.847   0.553  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -16.669 -14.329  -0.303  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.574 -13.968   2.300  1.00  0.00           H  
ATOM     19  N   SER A   3     -13.686 -12.937   2.794  1.00  0.00           N  
ATOM     20  CA  SER A   3     -13.390 -12.394   4.114  1.00  0.00           C  
ATOM     21  C   SER A   3     -13.277 -10.874   4.064  1.00  0.00           C  
ATOM     22  O   SER A   3     -13.792 -10.173   4.934  1.00  0.00           O  
ATOM     23  CB  SER A   3     -12.091 -12.995   4.656  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.968 -12.512   3.940  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.960 -13.324   2.261  1.00  0.00           H  
ATOM     26  HA  SER A   3     -14.202 -12.662   4.773  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.981 -12.729   5.696  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.128 -14.071   4.561  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.337 -13.224   3.815  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.600 -10.370   3.036  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.431  -8.936   2.890  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.734  -8.563   1.597  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.761  -9.322   0.628  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.211 -10.977   2.373  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.403  -8.466   2.911  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.846  -8.568   3.720  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.108  -7.391   1.581  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.405  -6.916   0.395  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.159  -7.300  -0.874  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.562  -7.751  -1.852  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.987  -7.490   0.353  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.007  -8.877   0.066  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.122  -6.831   2.385  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.347  -5.839   0.453  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.420  -6.984  -0.413  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.512  -7.339   1.312  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.850  -9.248   0.336  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.476  -7.119  -0.850  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.314  -7.450  -1.997  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.038  -6.211  -2.516  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.224  -6.262  -2.839  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.331  -8.528  -1.618  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.115  -8.121  -0.509  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.893  -6.756  -0.041  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.672  -7.831  -2.777  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.984  -8.714  -2.456  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.808  -9.437  -1.360  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.486  -7.253  -0.681  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.314  -5.099  -2.593  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.902  -3.862  -3.074  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.005  -3.136  -4.056  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.780  -3.213  -3.961  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.372  -5.118  -2.322  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.841  -4.088  -3.558  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.090  -3.215  -2.230  1.00  0.00           H  
ATOM     66  N   GLU A   8     -13.615  -2.430  -5.003  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -12.861  -1.690  -6.008  1.00  0.00           C  
ATOM     68  C   GLU A   8     -12.325  -0.383  -5.431  1.00  0.00           C  
ATOM     69  O   GLU A   8     -13.062   0.387  -4.816  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -13.741  -1.400  -7.226  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -14.343  -2.646  -7.853  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -14.906  -2.389  -9.237  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -14.152  -1.897 -10.102  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -16.101  -2.679  -9.455  1.00  0.00           O  
ATOM     75  H   GLU A   8     -14.594  -2.408  -5.026  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -12.028  -2.303  -6.315  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -14.548  -0.747  -6.925  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -13.145  -0.898  -7.973  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -13.575  -3.402  -7.928  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -15.139  -3.005  -7.217  1.00  0.00           H  
ATOM     81  N   LYS A   9     -11.034  -0.139  -5.635  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -10.396   1.074  -5.138  1.00  0.00           C  
ATOM     83  C   LYS A   9      -9.801   1.885  -6.284  1.00  0.00           C  
ATOM     84  O   LYS A   9      -8.875   1.449  -6.969  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -9.304   0.722  -4.126  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -9.814   0.585  -2.702  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -8.904  -0.298  -1.866  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -9.487  -0.549  -0.483  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -8.789  -1.660   0.220  1.00  0.00           N  
ATOM     90  H   LYS A   9     -10.498  -0.791  -6.134  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -11.152   1.669  -4.647  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -8.850  -0.214  -4.415  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -8.551   1.497  -4.143  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -9.861   1.565  -2.250  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -10.803   0.149  -2.724  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -8.777  -1.246  -2.367  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -7.944   0.187  -1.759  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -9.392   0.353   0.102  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -10.532  -0.800  -0.588  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -8.865  -1.535   1.250  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -7.783  -1.673  -0.043  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -9.215  -2.572  -0.041  1.00  0.00           H  
ATOM    103  N   PRO A  10     -10.341   3.093  -6.499  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -9.876   3.991  -7.561  1.00  0.00           C  
ATOM    105  C   PRO A  10      -8.488   4.554  -7.278  1.00  0.00           C  
ATOM    106  O   PRO A  10      -7.980   5.387  -8.028  1.00  0.00           O  
ATOM    107  CB  PRO A  10     -10.919   5.112  -7.559  1.00  0.00           C  
ATOM    108  CG  PRO A  10     -11.475   5.110  -6.177  1.00  0.00           C  
ATOM    109  CD  PRO A  10     -11.447   3.677  -5.722  1.00  0.00           C  
ATOM    110  HA  PRO A  10      -9.875   3.500  -8.523  1.00  0.00           H  
ATOM    111  HB2 PRO A  10     -10.440   6.053  -7.792  1.00  0.00           H  
ATOM    112  HB3 PRO A  10     -11.682   4.900  -8.292  1.00  0.00           H  
ATOM    113  HG2 PRO A  10     -10.860   5.720  -5.533  1.00  0.00           H  
ATOM    114  HG3 PRO A  10     -12.490   5.479  -6.190  1.00  0.00           H  
ATOM    115  HD2 PRO A  10     -11.245   3.622  -4.662  1.00  0.00           H  
ATOM    116  HD3 PRO A  10     -12.382   3.189  -5.956  1.00  0.00           H  
ATOM    117  N   TYR A  11      -7.879   4.094  -6.191  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -6.549   4.553  -5.808  1.00  0.00           C  
ATOM    119  C   TYR A  11      -5.645   3.375  -5.458  1.00  0.00           C  
ATOM    120  O   TYR A  11      -5.811   2.738  -4.418  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -6.640   5.511  -4.618  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -7.544   6.698  -4.864  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -8.910   6.618  -4.624  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -7.031   7.900  -5.337  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -9.739   7.700  -4.849  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -7.853   8.987  -5.563  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -9.206   8.882  -5.317  1.00  0.00           C  
ATOM    128  OH  TYR A  11     -10.028   9.963  -5.541  1.00  0.00           O  
ATOM    129  H   TYR A  11      -8.334   3.430  -5.632  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -6.125   5.081  -6.650  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -7.023   4.976  -3.763  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -5.654   5.886  -4.390  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -9.324   5.690  -4.256  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -5.971   7.979  -5.528  1.00  0.00           H  
ATOM    135  HE1 TYR A  11     -10.799   7.618  -4.656  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -7.435   9.913  -5.930  1.00  0.00           H  
ATOM    137  HH  TYR A  11     -10.078  10.137  -6.484  1.00  0.00           H  
ATOM    138  N   SER A  12      -4.688   3.092  -6.335  1.00  0.00           N  
ATOM    139  CA  SER A  12      -3.758   1.988  -6.123  1.00  0.00           C  
ATOM    140  C   SER A  12      -2.316   2.447  -6.318  1.00  0.00           C  
ATOM    141  O   SER A  12      -2.044   3.364  -7.095  1.00  0.00           O  
ATOM    142  CB  SER A  12      -4.073   0.837  -7.080  1.00  0.00           C  
ATOM    143  OG  SER A  12      -5.470   0.701  -7.272  1.00  0.00           O  
ATOM    144  H   SER A  12      -4.606   3.636  -7.147  1.00  0.00           H  
ATOM    145  HA  SER A  12      -3.879   1.644  -5.107  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -3.607   1.028  -8.034  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -3.687  -0.085  -6.668  1.00  0.00           H  
ATOM    148  HG  SER A  12      -5.679   0.821  -8.201  1.00  0.00           H  
ATOM    149  N   CYS A  13      -1.396   1.804  -5.608  1.00  0.00           N  
ATOM    150  CA  CYS A  13       0.019   2.144  -5.701  1.00  0.00           C  
ATOM    151  C   CYS A  13       0.658   1.485  -6.920  1.00  0.00           C  
ATOM    152  O   CYS A  13       0.139   0.504  -7.451  1.00  0.00           O  
ATOM    153  CB  CYS A  13       0.753   1.713  -4.430  1.00  0.00           C  
ATOM    154  SG  CYS A  13       2.566   1.868  -4.530  1.00  0.00           S  
ATOM    155  H   CYS A  13      -1.675   1.082  -5.006  1.00  0.00           H  
ATOM    156  HA  CYS A  13       0.096   3.216  -5.806  1.00  0.00           H  
ATOM    157  HB2 CYS A  13       0.417   2.324  -3.605  1.00  0.00           H  
ATOM    158  HB3 CYS A  13       0.522   0.679  -4.223  1.00  0.00           H  
ATOM    159  N   ASN A  14       1.788   2.030  -7.357  1.00  0.00           N  
ATOM    160  CA  ASN A  14       2.499   1.495  -8.512  1.00  0.00           C  
ATOM    161  C   ASN A  14       3.911   1.064  -8.131  1.00  0.00           C  
ATOM    162  O   ASN A  14       4.435   0.084  -8.659  1.00  0.00           O  
ATOM    163  CB  ASN A  14       2.557   2.539  -9.630  1.00  0.00           C  
ATOM    164  CG  ASN A  14       1.242   3.275  -9.802  1.00  0.00           C  
ATOM    165  OD1 ASN A  14       0.214   2.669 -10.104  1.00  0.00           O  
ATOM    166  ND2 ASN A  14       1.270   4.589  -9.610  1.00  0.00           N  
ATOM    167  H   ASN A  14       2.154   2.811  -6.891  1.00  0.00           H  
ATOM    168  HA  ASN A  14       1.954   0.633  -8.866  1.00  0.00           H  
ATOM    169  HB2 ASN A  14       3.324   3.263  -9.398  1.00  0.00           H  
ATOM    170  HB3 ASN A  14       2.799   2.049 -10.560  1.00  0.00           H  
ATOM    171 HD21 ASN A  14       2.125   5.004  -9.372  1.00  0.00           H  
ATOM    172 HD22 ASN A  14       0.434   5.089  -9.715  1.00  0.00           H  
ATOM    173  N   GLU A  15       4.522   1.802  -7.209  1.00  0.00           N  
ATOM    174  CA  GLU A  15       5.874   1.496  -6.757  1.00  0.00           C  
ATOM    175  C   GLU A  15       5.954   0.074  -6.208  1.00  0.00           C  
ATOM    176  O   GLU A  15       6.520  -0.817  -6.842  1.00  0.00           O  
ATOM    177  CB  GLU A  15       6.316   2.494  -5.685  1.00  0.00           C  
ATOM    178  CG  GLU A  15       6.077   3.945  -6.070  1.00  0.00           C  
ATOM    179  CD  GLU A  15       7.301   4.593  -6.689  1.00  0.00           C  
ATOM    180  OE1 GLU A  15       8.156   5.094  -5.929  1.00  0.00           O  
ATOM    181  OE2 GLU A  15       7.402   4.598  -7.933  1.00  0.00           O  
ATOM    182  H   GLU A  15       4.052   2.572  -6.825  1.00  0.00           H  
ATOM    183  HA  GLU A  15       6.534   1.578  -7.607  1.00  0.00           H  
ATOM    184  HB2 GLU A  15       5.773   2.290  -4.774  1.00  0.00           H  
ATOM    185  HB3 GLU A  15       7.372   2.361  -5.502  1.00  0.00           H  
ATOM    186  HG2 GLU A  15       5.268   3.987  -6.782  1.00  0.00           H  
ATOM    187  HG3 GLU A  15       5.804   4.498  -5.183  1.00  0.00           H  
ATOM    188  N   CYS A  16       5.385  -0.130  -5.025  1.00  0.00           N  
ATOM    189  CA  CYS A  16       5.392  -1.441  -4.388  1.00  0.00           C  
ATOM    190  C   CYS A  16       4.063  -2.159  -4.605  1.00  0.00           C  
ATOM    191  O   CYS A  16       3.953  -3.364  -4.385  1.00  0.00           O  
ATOM    192  CB  CYS A  16       5.670  -1.302  -2.890  1.00  0.00           C  
ATOM    193  SG  CYS A  16       4.290  -0.584  -1.941  1.00  0.00           S  
ATOM    194  H   CYS A  16       4.949   0.621  -4.568  1.00  0.00           H  
ATOM    195  HA  CYS A  16       6.180  -2.025  -4.839  1.00  0.00           H  
ATOM    196  HB2 CYS A  16       5.878  -2.279  -2.478  1.00  0.00           H  
ATOM    197  HB3 CYS A  16       6.532  -0.667  -2.749  1.00  0.00           H  
ATOM    198  N   GLY A  17       3.056  -1.408  -5.040  1.00  0.00           N  
ATOM    199  CA  GLY A  17       1.748  -1.989  -5.281  1.00  0.00           C  
ATOM    200  C   GLY A  17       0.865  -1.959  -4.049  1.00  0.00           C  
ATOM    201  O   GLY A  17       1.257  -2.431  -2.982  1.00  0.00           O  
ATOM    202  H   GLY A  17       3.202  -0.452  -5.199  1.00  0.00           H  
ATOM    203  HA2 GLY A  17       1.262  -1.439  -6.073  1.00  0.00           H  
ATOM    204  HA3 GLY A  17       1.874  -3.015  -5.593  1.00  0.00           H  
ATOM    205  N   LYS A  18      -0.332  -1.400  -4.194  1.00  0.00           N  
ATOM    206  CA  LYS A  18      -1.274  -1.308  -3.085  1.00  0.00           C  
ATOM    207  C   LYS A  18      -2.609  -0.736  -3.552  1.00  0.00           C  
ATOM    208  O   LYS A  18      -2.749  -0.319  -4.701  1.00  0.00           O  
ATOM    209  CB  LYS A  18      -0.696  -0.437  -1.968  1.00  0.00           C  
ATOM    210  CG  LYS A  18      -1.472  -0.524  -0.666  1.00  0.00           C  
ATOM    211  CD  LYS A  18      -0.569  -0.310   0.537  1.00  0.00           C  
ATOM    212  CE  LYS A  18      -1.356  -0.346   1.839  1.00  0.00           C  
ATOM    213  NZ  LYS A  18      -1.982  -1.678   2.071  1.00  0.00           N  
ATOM    214  H   LYS A  18      -0.588  -1.040  -5.070  1.00  0.00           H  
ATOM    215  HA  LYS A  18      -1.437  -2.305  -2.705  1.00  0.00           H  
ATOM    216  HB2 LYS A  18       0.322  -0.746  -1.778  1.00  0.00           H  
ATOM    217  HB3 LYS A  18      -0.695   0.593  -2.295  1.00  0.00           H  
ATOM    218  HG2 LYS A  18      -2.241   0.235  -0.664  1.00  0.00           H  
ATOM    219  HG3 LYS A  18      -1.928  -1.501  -0.593  1.00  0.00           H  
ATOM    220  HD2 LYS A  18       0.177  -1.090   0.559  1.00  0.00           H  
ATOM    221  HD3 LYS A  18      -0.085   0.652   0.446  1.00  0.00           H  
ATOM    222  HE2 LYS A  18      -0.686  -0.126   2.655  1.00  0.00           H  
ATOM    223  HE3 LYS A  18      -2.131   0.404   1.796  1.00  0.00           H  
ATOM    224  HZ1 LYS A  18      -2.554  -1.657   2.939  1.00  0.00           H  
ATOM    225  HZ2 LYS A  18      -1.245  -2.405   2.171  1.00  0.00           H  
ATOM    226  HZ3 LYS A  18      -2.595  -1.929   1.270  1.00  0.00           H  
ATOM    227  N   ALA A  19      -3.586  -0.717  -2.651  1.00  0.00           N  
ATOM    228  CA  ALA A  19      -4.908  -0.192  -2.970  1.00  0.00           C  
ATOM    229  C   ALA A  19      -5.415   0.728  -1.864  1.00  0.00           C  
ATOM    230  O   ALA A  19      -5.011   0.606  -0.707  1.00  0.00           O  
ATOM    231  CB  ALA A  19      -5.888  -1.333  -3.199  1.00  0.00           C  
ATOM    232  H   ALA A  19      -3.414  -1.063  -1.751  1.00  0.00           H  
ATOM    233  HA  ALA A  19      -4.831   0.374  -3.887  1.00  0.00           H  
ATOM    234  HB1 ALA A  19      -6.890  -0.997  -2.976  1.00  0.00           H  
ATOM    235  HB2 ALA A  19      -5.836  -1.649  -4.231  1.00  0.00           H  
ATOM    236  HB3 ALA A  19      -5.633  -2.161  -2.555  1.00  0.00           H  
ATOM    237  N   PHE A  20      -6.301   1.650  -2.227  1.00  0.00           N  
ATOM    238  CA  PHE A  20      -6.861   2.592  -1.265  1.00  0.00           C  
ATOM    239  C   PHE A  20      -8.195   3.145  -1.759  1.00  0.00           C  
ATOM    240  O   PHE A  20      -8.392   3.345  -2.958  1.00  0.00           O  
ATOM    241  CB  PHE A  20      -5.881   3.741  -1.014  1.00  0.00           C  
ATOM    242  CG  PHE A  20      -4.576   3.297  -0.419  1.00  0.00           C  
ATOM    243  CD1 PHE A  20      -4.428   3.184   0.954  1.00  0.00           C  
ATOM    244  CD2 PHE A  20      -3.497   2.990  -1.232  1.00  0.00           C  
ATOM    245  CE1 PHE A  20      -3.228   2.776   1.505  1.00  0.00           C  
ATOM    246  CE2 PHE A  20      -2.294   2.581  -0.688  1.00  0.00           C  
ATOM    247  CZ  PHE A  20      -2.160   2.473   0.683  1.00  0.00           C  
ATOM    248  H   PHE A  20      -6.584   1.698  -3.164  1.00  0.00           H  
ATOM    249  HA  PHE A  20      -7.025   2.062  -0.340  1.00  0.00           H  
ATOM    250  HB2 PHE A  20      -5.668   4.233  -1.951  1.00  0.00           H  
ATOM    251  HB3 PHE A  20      -6.334   4.448  -0.336  1.00  0.00           H  
ATOM    252  HD1 PHE A  20      -5.263   3.420   1.598  1.00  0.00           H  
ATOM    253  HD2 PHE A  20      -3.601   3.074  -2.305  1.00  0.00           H  
ATOM    254  HE1 PHE A  20      -3.126   2.692   2.576  1.00  0.00           H  
ATOM    255  HE2 PHE A  20      -1.461   2.345  -1.333  1.00  0.00           H  
ATOM    256  HZ  PHE A  20      -1.221   2.155   1.110  1.00  0.00           H  
ATOM    257  N   THR A  21      -9.109   3.390  -0.826  1.00  0.00           N  
ATOM    258  CA  THR A  21     -10.425   3.918  -1.164  1.00  0.00           C  
ATOM    259  C   THR A  21     -10.364   5.418  -1.426  1.00  0.00           C  
ATOM    260  O   THR A  21     -10.986   5.921  -2.363  1.00  0.00           O  
ATOM    261  CB  THR A  21     -11.445   3.644  -0.044  1.00  0.00           C  
ATOM    262  OG1 THR A  21     -11.540   2.236   0.200  1.00  0.00           O  
ATOM    263  CG2 THR A  21     -12.815   4.193  -0.413  1.00  0.00           C  
ATOM    264  H   THR A  21      -8.892   3.211   0.113  1.00  0.00           H  
ATOM    265  HA  THR A  21     -10.763   3.419  -2.061  1.00  0.00           H  
ATOM    266  HB  THR A  21     -11.108   4.136   0.858  1.00  0.00           H  
ATOM    267  HG1 THR A  21     -12.310   2.056   0.744  1.00  0.00           H  
ATOM    268 HG21 THR A  21     -12.997   4.028  -1.465  1.00  0.00           H  
ATOM    269 HG22 THR A  21     -12.847   5.252  -0.205  1.00  0.00           H  
ATOM    270 HG23 THR A  21     -13.573   3.689   0.167  1.00  0.00           H  
ATOM    271  N   PHE A  22      -9.612   6.130  -0.593  1.00  0.00           N  
ATOM    272  CA  PHE A  22      -9.471   7.575  -0.735  1.00  0.00           C  
ATOM    273  C   PHE A  22      -8.094   7.935  -1.283  1.00  0.00           C  
ATOM    274  O   PHE A  22      -7.169   7.124  -1.253  1.00  0.00           O  
ATOM    275  CB  PHE A  22      -9.693   8.264   0.613  1.00  0.00           C  
ATOM    276  CG  PHE A  22     -11.128   8.623   0.874  1.00  0.00           C  
ATOM    277  CD1 PHE A  22     -11.667   9.794   0.367  1.00  0.00           C  
ATOM    278  CD2 PHE A  22     -11.938   7.788   1.627  1.00  0.00           C  
ATOM    279  CE1 PHE A  22     -12.987  10.127   0.605  1.00  0.00           C  
ATOM    280  CE2 PHE A  22     -13.259   8.115   1.868  1.00  0.00           C  
ATOM    281  CZ  PHE A  22     -13.784   9.287   1.358  1.00  0.00           C  
ATOM    282  H   PHE A  22      -9.141   5.672   0.135  1.00  0.00           H  
ATOM    283  HA  PHE A  22     -10.223   7.913  -1.431  1.00  0.00           H  
ATOM    284  HB2 PHE A  22      -9.367   7.606   1.404  1.00  0.00           H  
ATOM    285  HB3 PHE A  22      -9.112   9.173   0.644  1.00  0.00           H  
ATOM    286  HD1 PHE A  22     -11.044  10.453  -0.222  1.00  0.00           H  
ATOM    287  HD2 PHE A  22     -11.529   6.872   2.028  1.00  0.00           H  
ATOM    288  HE1 PHE A  22     -13.394  11.044   0.205  1.00  0.00           H  
ATOM    289  HE2 PHE A  22     -13.880   7.457   2.457  1.00  0.00           H  
ATOM    290  HZ  PHE A  22     -14.816   9.544   1.544  1.00  0.00           H  
ATOM    291  N   LYS A  23      -7.966   9.159  -1.784  1.00  0.00           N  
ATOM    292  CA  LYS A  23      -6.702   9.630  -2.340  1.00  0.00           C  
ATOM    293  C   LYS A  23      -5.666   9.832  -1.239  1.00  0.00           C  
ATOM    294  O   LYS A  23      -4.604   9.210  -1.252  1.00  0.00           O  
ATOM    295  CB  LYS A  23      -6.914  10.940  -3.102  1.00  0.00           C  
ATOM    296  CG  LYS A  23      -5.626  11.696  -3.382  1.00  0.00           C  
ATOM    297  CD  LYS A  23      -5.832  12.782  -4.425  1.00  0.00           C  
ATOM    298  CE  LYS A  23      -5.588  12.258  -5.831  1.00  0.00           C  
ATOM    299  NZ  LYS A  23      -6.295  13.073  -6.857  1.00  0.00           N  
ATOM    300  H   LYS A  23      -8.740   9.761  -1.780  1.00  0.00           H  
ATOM    301  HA  LYS A  23      -6.340   8.879  -3.025  1.00  0.00           H  
ATOM    302  HB2 LYS A  23      -7.390  10.720  -4.046  1.00  0.00           H  
ATOM    303  HB3 LYS A  23      -7.562  11.580  -2.521  1.00  0.00           H  
ATOM    304  HG2 LYS A  23      -5.280  12.151  -2.467  1.00  0.00           H  
ATOM    305  HG3 LYS A  23      -4.882  10.999  -3.744  1.00  0.00           H  
ATOM    306  HD2 LYS A  23      -6.848  13.144  -4.359  1.00  0.00           H  
ATOM    307  HD3 LYS A  23      -5.146  13.593  -4.227  1.00  0.00           H  
ATOM    308  HE2 LYS A  23      -4.528  12.284  -6.032  1.00  0.00           H  
ATOM    309  HE3 LYS A  23      -5.940  11.239  -5.888  1.00  0.00           H  
ATOM    310  HZ1 LYS A  23      -6.281  14.078  -6.588  1.00  0.00           H  
ATOM    311  HZ2 LYS A  23      -7.284  12.761  -6.942  1.00  0.00           H  
ATOM    312  HZ3 LYS A  23      -5.830  12.967  -7.781  1.00  0.00           H  
ATOM    313  N   SER A  24      -5.982  10.705  -0.287  1.00  0.00           N  
ATOM    314  CA  SER A  24      -5.077  10.990   0.820  1.00  0.00           C  
ATOM    315  C   SER A  24      -4.438   9.707   1.343  1.00  0.00           C  
ATOM    316  O   SER A  24      -3.237   9.664   1.608  1.00  0.00           O  
ATOM    317  CB  SER A  24      -5.827  11.697   1.950  1.00  0.00           C  
ATOM    318  OG  SER A  24      -6.406  12.909   1.498  1.00  0.00           O  
ATOM    319  H   SER A  24      -6.844  11.169  -0.333  1.00  0.00           H  
ATOM    320  HA  SER A  24      -4.299  11.642   0.452  1.00  0.00           H  
ATOM    321  HB2 SER A  24      -6.611  11.053   2.317  1.00  0.00           H  
ATOM    322  HB3 SER A  24      -5.138  11.918   2.752  1.00  0.00           H  
ATOM    323  HG  SER A  24      -5.802  13.636   1.668  1.00  0.00           H  
ATOM    324  N   GLN A  25      -5.250   8.665   1.489  1.00  0.00           N  
ATOM    325  CA  GLN A  25      -4.764   7.382   1.981  1.00  0.00           C  
ATOM    326  C   GLN A  25      -3.642   6.849   1.097  1.00  0.00           C  
ATOM    327  O   GLN A  25      -2.685   6.247   1.585  1.00  0.00           O  
ATOM    328  CB  GLN A  25      -5.908   6.368   2.040  1.00  0.00           C  
ATOM    329  CG  GLN A  25      -6.637   6.350   3.374  1.00  0.00           C  
ATOM    330  CD  GLN A  25      -6.036   5.362   4.354  1.00  0.00           C  
ATOM    331  OE1 GLN A  25      -5.447   5.751   5.362  1.00  0.00           O  
ATOM    332  NE2 GLN A  25      -6.183   4.075   4.062  1.00  0.00           N  
ATOM    333  H   GLN A  25      -6.197   8.763   1.261  1.00  0.00           H  
ATOM    334  HA  GLN A  25      -4.379   7.534   2.978  1.00  0.00           H  
ATOM    335  HB2 GLN A  25      -6.623   6.605   1.266  1.00  0.00           H  
ATOM    336  HB3 GLN A  25      -5.509   5.381   1.859  1.00  0.00           H  
ATOM    337  HG2 GLN A  25      -6.591   7.337   3.808  1.00  0.00           H  
ATOM    338  HG3 GLN A  25      -7.669   6.082   3.201  1.00  0.00           H  
ATOM    339 HE21 GLN A  25      -6.664   3.839   3.241  1.00  0.00           H  
ATOM    340 HE22 GLN A  25      -5.804   3.415   4.678  1.00  0.00           H  
ATOM    341  N   LEU A  26      -3.765   7.074  -0.207  1.00  0.00           N  
ATOM    342  CA  LEU A  26      -2.761   6.616  -1.161  1.00  0.00           C  
ATOM    343  C   LEU A  26      -1.510   7.487  -1.094  1.00  0.00           C  
ATOM    344  O   LEU A  26      -0.399   7.013  -1.336  1.00  0.00           O  
ATOM    345  CB  LEU A  26      -3.332   6.632  -2.579  1.00  0.00           C  
ATOM    346  CG  LEU A  26      -2.329   6.395  -3.709  1.00  0.00           C  
ATOM    347  CD1 LEU A  26      -1.628   5.058  -3.529  1.00  0.00           C  
ATOM    348  CD2 LEU A  26      -3.025   6.456  -5.061  1.00  0.00           C  
ATOM    349  H   LEU A  26      -4.549   7.560  -0.536  1.00  0.00           H  
ATOM    350  HA  LEU A  26      -2.494   5.603  -0.900  1.00  0.00           H  
ATOM    351  HB2 LEU A  26      -4.086   5.863  -2.641  1.00  0.00           H  
ATOM    352  HB3 LEU A  26      -3.790   7.598  -2.740  1.00  0.00           H  
ATOM    353  HG  LEU A  26      -1.577   7.172  -3.684  1.00  0.00           H  
ATOM    354 HD11 LEU A  26      -2.353   4.304  -3.263  1.00  0.00           H  
ATOM    355 HD12 LEU A  26      -0.891   5.141  -2.743  1.00  0.00           H  
ATOM    356 HD13 LEU A  26      -1.140   4.780  -4.451  1.00  0.00           H  
ATOM    357 HD21 LEU A  26      -4.011   6.877  -4.940  1.00  0.00           H  
ATOM    358 HD22 LEU A  26      -3.106   5.459  -5.469  1.00  0.00           H  
ATOM    359 HD23 LEU A  26      -2.449   7.074  -5.735  1.00  0.00           H  
ATOM    360  N   ILE A  27      -1.698   8.759  -0.762  1.00  0.00           N  
ATOM    361  CA  ILE A  27      -0.584   9.694  -0.660  1.00  0.00           C  
ATOM    362  C   ILE A  27       0.288   9.381   0.552  1.00  0.00           C  
ATOM    363  O   ILE A  27       1.508   9.536   0.508  1.00  0.00           O  
ATOM    364  CB  ILE A  27      -1.078  11.149  -0.559  1.00  0.00           C  
ATOM    365  CG1 ILE A  27      -2.234  11.387  -1.534  1.00  0.00           C  
ATOM    366  CG2 ILE A  27       0.063  12.116  -0.837  1.00  0.00           C  
ATOM    367  CD1 ILE A  27      -1.904  11.019  -2.963  1.00  0.00           C  
ATOM    368  H   ILE A  27      -2.607   9.077  -0.580  1.00  0.00           H  
ATOM    369  HA  ILE A  27       0.014   9.599  -1.555  1.00  0.00           H  
ATOM    370  HB  ILE A  27      -1.425  11.320   0.448  1.00  0.00           H  
ATOM    371 HG12 ILE A  27      -3.082  10.796  -1.227  1.00  0.00           H  
ATOM    372 HG13 ILE A  27      -2.503  12.433  -1.513  1.00  0.00           H  
ATOM    373 HG21 ILE A  27       1.006  11.623  -0.652  1.00  0.00           H  
ATOM    374 HG22 ILE A  27       0.021  12.436  -1.867  1.00  0.00           H  
ATOM    375 HG23 ILE A  27      -0.027  12.975  -0.189  1.00  0.00           H  
ATOM    376 HD11 ILE A  27      -2.614  10.287  -3.320  1.00  0.00           H  
ATOM    377 HD12 ILE A  27      -1.957  11.902  -3.584  1.00  0.00           H  
ATOM    378 HD13 ILE A  27      -0.908  10.605  -3.009  1.00  0.00           H  
ATOM    379  N   VAL A  28      -0.347   8.937   1.632  1.00  0.00           N  
ATOM    380  CA  VAL A  28       0.370   8.598   2.855  1.00  0.00           C  
ATOM    381  C   VAL A  28       1.263   7.379   2.649  1.00  0.00           C  
ATOM    382  O   VAL A  28       2.399   7.341   3.124  1.00  0.00           O  
ATOM    383  CB  VAL A  28      -0.601   8.318   4.017  1.00  0.00           C  
ATOM    384  CG1 VAL A  28       0.161   8.152   5.323  1.00  0.00           C  
ATOM    385  CG2 VAL A  28      -1.632   9.431   4.129  1.00  0.00           C  
ATOM    386  H   VAL A  28      -1.321   8.834   1.605  1.00  0.00           H  
ATOM    387  HA  VAL A  28       0.987   9.443   3.125  1.00  0.00           H  
ATOM    388  HB  VAL A  28      -1.121   7.394   3.810  1.00  0.00           H  
ATOM    389 HG11 VAL A  28      -0.538   7.974   6.127  1.00  0.00           H  
ATOM    390 HG12 VAL A  28       0.839   7.316   5.241  1.00  0.00           H  
ATOM    391 HG13 VAL A  28       0.722   9.052   5.528  1.00  0.00           H  
ATOM    392 HG21 VAL A  28      -1.444  10.174   3.368  1.00  0.00           H  
ATOM    393 HG22 VAL A  28      -2.621   9.020   3.994  1.00  0.00           H  
ATOM    394 HG23 VAL A  28      -1.563   9.890   5.104  1.00  0.00           H  
ATOM    395  N   HIS A  29       0.743   6.385   1.936  1.00  0.00           N  
ATOM    396  CA  HIS A  29       1.493   5.164   1.666  1.00  0.00           C  
ATOM    397  C   HIS A  29       2.518   5.390   0.558  1.00  0.00           C  
ATOM    398  O   HIS A  29       3.572   4.755   0.533  1.00  0.00           O  
ATOM    399  CB  HIS A  29       0.543   4.032   1.274  1.00  0.00           C  
ATOM    400  CG  HIS A  29       1.190   2.967   0.444  1.00  0.00           C  
ATOM    401  ND1 HIS A  29       1.800   1.856   0.987  1.00  0.00           N  
ATOM    402  CD2 HIS A  29       1.319   2.847  -0.898  1.00  0.00           C  
ATOM    403  CE1 HIS A  29       2.278   1.099   0.015  1.00  0.00           C  
ATOM    404  NE2 HIS A  29       1.998   1.678  -1.139  1.00  0.00           N  
ATOM    405  H   HIS A  29      -0.167   6.475   1.584  1.00  0.00           H  
ATOM    406  HA  HIS A  29       2.015   4.888   2.570  1.00  0.00           H  
ATOM    407  HB2 HIS A  29       0.160   3.567   2.170  1.00  0.00           H  
ATOM    408  HB3 HIS A  29      -0.280   4.442   0.707  1.00  0.00           H  
ATOM    409  HD1 HIS A  29       1.874   1.653   1.942  1.00  0.00           H  
ATOM    410  HD2 HIS A  29       0.955   3.541  -1.643  1.00  0.00           H  
ATOM    411  HE1 HIS A  29       2.806   0.166   0.141  1.00  0.00           H  
ATOM    412  N   LYS A  30       2.200   6.299  -0.358  1.00  0.00           N  
ATOM    413  CA  LYS A  30       3.092   6.611  -1.469  1.00  0.00           C  
ATOM    414  C   LYS A  30       4.325   7.365  -0.982  1.00  0.00           C  
ATOM    415  O   LYS A  30       5.412   7.224  -1.541  1.00  0.00           O  
ATOM    416  CB  LYS A  30       2.356   7.441  -2.523  1.00  0.00           C  
ATOM    417  CG  LYS A  30       1.615   6.603  -3.550  1.00  0.00           C  
ATOM    418  CD  LYS A  30       1.465   7.342  -4.869  1.00  0.00           C  
ATOM    419  CE  LYS A  30       0.829   6.459  -5.933  1.00  0.00           C  
ATOM    420  NZ  LYS A  30       0.604   7.200  -7.205  1.00  0.00           N  
ATOM    421  H   LYS A  30       1.345   6.773  -0.284  1.00  0.00           H  
ATOM    422  HA  LYS A  30       3.407   5.679  -1.913  1.00  0.00           H  
ATOM    423  HB2 LYS A  30       1.641   8.080  -2.026  1.00  0.00           H  
ATOM    424  HB3 LYS A  30       3.075   8.058  -3.043  1.00  0.00           H  
ATOM    425  HG2 LYS A  30       2.167   5.690  -3.722  1.00  0.00           H  
ATOM    426  HG3 LYS A  30       0.633   6.366  -3.166  1.00  0.00           H  
ATOM    427  HD2 LYS A  30       0.840   8.209  -4.717  1.00  0.00           H  
ATOM    428  HD3 LYS A  30       2.442   7.655  -5.210  1.00  0.00           H  
ATOM    429  HE2 LYS A  30       1.483   5.622  -6.125  1.00  0.00           H  
ATOM    430  HE3 LYS A  30      -0.119   6.099  -5.563  1.00  0.00           H  
ATOM    431  HZ1 LYS A  30       0.740   6.565  -8.017  1.00  0.00           H  
ATOM    432  HZ2 LYS A  30       1.274   7.991  -7.281  1.00  0.00           H  
ATOM    433  HZ3 LYS A  30      -0.365   7.577  -7.232  1.00  0.00           H  
ATOM    434  N   GLY A  31       4.149   8.165   0.065  1.00  0.00           N  
ATOM    435  CA  GLY A  31       5.256   8.928   0.611  1.00  0.00           C  
ATOM    436  C   GLY A  31       6.449   8.057   0.951  1.00  0.00           C  
ATOM    437  O   GLY A  31       7.591   8.514   0.916  1.00  0.00           O  
ATOM    438  H   GLY A  31       3.259   8.238   0.471  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       5.560   9.669  -0.114  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       4.925   9.431   1.507  1.00  0.00           H  
ATOM    441  N   VAL A  32       6.184   6.797   1.284  1.00  0.00           N  
ATOM    442  CA  VAL A  32       7.244   5.859   1.633  1.00  0.00           C  
ATOM    443  C   VAL A  32       8.211   5.665   0.470  1.00  0.00           C  
ATOM    444  O   VAL A  32       9.383   5.347   0.670  1.00  0.00           O  
ATOM    445  CB  VAL A  32       6.670   4.490   2.043  1.00  0.00           C  
ATOM    446  CG1 VAL A  32       5.574   4.661   3.084  1.00  0.00           C  
ATOM    447  CG2 VAL A  32       6.147   3.745   0.824  1.00  0.00           C  
ATOM    448  H   VAL A  32       5.253   6.491   1.293  1.00  0.00           H  
ATOM    449  HA  VAL A  32       7.786   6.266   2.474  1.00  0.00           H  
ATOM    450  HB  VAL A  32       7.465   3.906   2.482  1.00  0.00           H  
ATOM    451 HG11 VAL A  32       5.820   5.490   3.732  1.00  0.00           H  
ATOM    452 HG12 VAL A  32       4.634   4.855   2.589  1.00  0.00           H  
ATOM    453 HG13 VAL A  32       5.492   3.758   3.672  1.00  0.00           H  
ATOM    454 HG21 VAL A  32       5.777   4.455   0.099  1.00  0.00           H  
ATOM    455 HG22 VAL A  32       6.946   3.166   0.387  1.00  0.00           H  
ATOM    456 HG23 VAL A  32       5.345   3.085   1.122  1.00  0.00           H  
ATOM    457  N   HIS A  33       7.711   5.857  -0.747  1.00  0.00           N  
ATOM    458  CA  HIS A  33       8.531   5.704  -1.943  1.00  0.00           C  
ATOM    459  C   HIS A  33       9.061   7.055  -2.415  1.00  0.00           C  
ATOM    460  O   HIS A  33      10.270   7.286  -2.438  1.00  0.00           O  
ATOM    461  CB  HIS A  33       7.722   5.043  -3.060  1.00  0.00           C  
ATOM    462  CG  HIS A  33       6.831   3.938  -2.580  1.00  0.00           C  
ATOM    463  ND1 HIS A  33       7.312   2.758  -2.054  1.00  0.00           N  
ATOM    464  CD2 HIS A  33       5.482   3.840  -2.549  1.00  0.00           C  
ATOM    465  CE1 HIS A  33       6.297   1.981  -1.720  1.00  0.00           C  
ATOM    466  NE2 HIS A  33       5.175   2.615  -2.010  1.00  0.00           N  
ATOM    467  H   HIS A  33       6.769   6.109  -0.842  1.00  0.00           H  
ATOM    468  HA  HIS A  33       9.368   5.071  -1.693  1.00  0.00           H  
ATOM    469  HB2 HIS A  33       7.101   5.787  -3.535  1.00  0.00           H  
ATOM    470  HB3 HIS A  33       8.402   4.628  -3.790  1.00  0.00           H  
ATOM    471  HD1 HIS A  33       8.257   2.524  -1.942  1.00  0.00           H  
ATOM    472  HD2 HIS A  33       4.776   4.587  -2.885  1.00  0.00           H  
ATOM    473  HE1 HIS A  33       6.371   0.996  -1.285  1.00  0.00           H  
ATOM    474  N   THR A  34       8.148   7.945  -2.792  1.00  0.00           N  
ATOM    475  CA  THR A  34       8.524   9.271  -3.265  1.00  0.00           C  
ATOM    476  C   THR A  34       9.224  10.068  -2.170  1.00  0.00           C  
ATOM    477  O   THR A  34       8.933   9.903  -0.986  1.00  0.00           O  
ATOM    478  CB  THR A  34       7.296  10.062  -3.753  1.00  0.00           C  
ATOM    479  OG1 THR A  34       7.704  11.339  -4.257  1.00  0.00           O  
ATOM    480  CG2 THR A  34       6.292  10.253  -2.626  1.00  0.00           C  
ATOM    481  H   THR A  34       7.200   7.702  -2.751  1.00  0.00           H  
ATOM    482  HA  THR A  34       9.202   9.149  -4.097  1.00  0.00           H  
ATOM    483  HB  THR A  34       6.821   9.505  -4.548  1.00  0.00           H  
ATOM    484  HG1 THR A  34       7.778  11.961  -3.529  1.00  0.00           H  
ATOM    485 HG21 THR A  34       6.305   9.386  -1.983  1.00  0.00           H  
ATOM    486 HG22 THR A  34       5.303  10.376  -3.042  1.00  0.00           H  
ATOM    487 HG23 THR A  34       6.554  11.131  -2.055  1.00  0.00           H  
ATOM    488  N   GLY A  35      10.150  10.933  -2.573  1.00  0.00           N  
ATOM    489  CA  GLY A  35      10.877  11.743  -1.613  1.00  0.00           C  
ATOM    490  C   GLY A  35      11.806  10.918  -0.745  1.00  0.00           C  
ATOM    491  O   GLY A  35      11.895  11.135   0.463  1.00  0.00           O  
ATOM    492  H   GLY A  35      10.340  11.022  -3.531  1.00  0.00           H  
ATOM    493  HA2 GLY A  35      11.459  12.479  -2.147  1.00  0.00           H  
ATOM    494  HA3 GLY A  35      10.167  12.251  -0.978  1.00  0.00           H  
ATOM    495  N   VAL A  36      12.501   9.967  -1.362  1.00  0.00           N  
ATOM    496  CA  VAL A  36      13.428   9.106  -0.637  1.00  0.00           C  
ATOM    497  C   VAL A  36      14.578   8.659  -1.533  1.00  0.00           C  
ATOM    498  O   VAL A  36      14.364   8.031  -2.570  1.00  0.00           O  
ATOM    499  CB  VAL A  36      12.716   7.861  -0.076  1.00  0.00           C  
ATOM    500  CG1 VAL A  36      13.709   6.951   0.631  1.00  0.00           C  
ATOM    501  CG2 VAL A  36      11.592   8.269   0.865  1.00  0.00           C  
ATOM    502  H   VAL A  36      12.387   9.842  -2.327  1.00  0.00           H  
ATOM    503  HA  VAL A  36      13.829   9.670   0.192  1.00  0.00           H  
ATOM    504  HB  VAL A  36      12.285   7.314  -0.902  1.00  0.00           H  
ATOM    505 HG11 VAL A  36      14.201   7.499   1.420  1.00  0.00           H  
ATOM    506 HG12 VAL A  36      13.185   6.104   1.051  1.00  0.00           H  
ATOM    507 HG13 VAL A  36      14.445   6.603  -0.079  1.00  0.00           H  
ATOM    508 HG21 VAL A  36      11.034   7.394   1.161  1.00  0.00           H  
ATOM    509 HG22 VAL A  36      12.010   8.744   1.740  1.00  0.00           H  
ATOM    510 HG23 VAL A  36      10.933   8.962   0.360  1.00  0.00           H  
ATOM    511  N   LYS A  37      15.799   8.988  -1.127  1.00  0.00           N  
ATOM    512  CA  LYS A  37      16.985   8.620  -1.891  1.00  0.00           C  
ATOM    513  C   LYS A  37      17.834   7.610  -1.125  1.00  0.00           C  
ATOM    514  O   LYS A  37      18.760   7.967  -0.396  1.00  0.00           O  
ATOM    515  CB  LYS A  37      17.817   9.863  -2.211  1.00  0.00           C  
ATOM    516  CG  LYS A  37      17.941  10.829  -1.045  1.00  0.00           C  
ATOM    517  CD  LYS A  37      18.648  12.110  -1.454  1.00  0.00           C  
ATOM    518  CE  LYS A  37      19.331  12.774  -0.268  1.00  0.00           C  
ATOM    519  NZ  LYS A  37      20.222  13.888  -0.693  1.00  0.00           N  
ATOM    520  H   LYS A  37      15.906   9.490  -0.291  1.00  0.00           H  
ATOM    521  HA  LYS A  37      16.658   8.169  -2.815  1.00  0.00           H  
ATOM    522  HB2 LYS A  37      18.810   9.553  -2.501  1.00  0.00           H  
ATOM    523  HB3 LYS A  37      17.357  10.387  -3.037  1.00  0.00           H  
ATOM    524  HG2 LYS A  37      16.953  11.075  -0.686  1.00  0.00           H  
ATOM    525  HG3 LYS A  37      18.505  10.354  -0.254  1.00  0.00           H  
ATOM    526  HD2 LYS A  37      19.394  11.877  -2.200  1.00  0.00           H  
ATOM    527  HD3 LYS A  37      17.922  12.794  -1.870  1.00  0.00           H  
ATOM    528  HE2 LYS A  37      18.573  13.163   0.395  1.00  0.00           H  
ATOM    529  HE3 LYS A  37      19.918  12.032   0.253  1.00  0.00           H  
ATOM    530  HZ1 LYS A  37      20.766  13.610  -1.534  1.00  0.00           H  
ATOM    531  HZ2 LYS A  37      20.885  14.127   0.072  1.00  0.00           H  
ATOM    532  HZ3 LYS A  37      19.657  14.731  -0.921  1.00  0.00           H  
ATOM    533  N   PRO A  38      17.515   6.318  -1.293  1.00  0.00           N  
ATOM    534  CA  PRO A  38      18.238   5.231  -0.627  1.00  0.00           C  
ATOM    535  C   PRO A  38      19.650   5.054  -1.174  1.00  0.00           C  
ATOM    536  O   PRO A  38      20.070   5.773  -2.080  1.00  0.00           O  
ATOM    537  CB  PRO A  38      17.386   3.997  -0.937  1.00  0.00           C  
ATOM    538  CG  PRO A  38      16.670   4.337  -2.198  1.00  0.00           C  
ATOM    539  CD  PRO A  38      16.423   5.820  -2.147  1.00  0.00           C  
ATOM    540  HA  PRO A  38      18.283   5.380   0.442  1.00  0.00           H  
ATOM    541  HB2 PRO A  38      18.028   3.137  -1.065  1.00  0.00           H  
ATOM    542  HB3 PRO A  38      16.695   3.820  -0.127  1.00  0.00           H  
ATOM    543  HG2 PRO A  38      17.287   4.089  -3.049  1.00  0.00           H  
ATOM    544  HG3 PRO A  38      15.733   3.803  -2.243  1.00  0.00           H  
ATOM    545  HD2 PRO A  38      16.482   6.247  -3.137  1.00  0.00           H  
ATOM    546  HD3 PRO A  38      15.461   6.027  -1.702  1.00  0.00           H  
ATOM    547  N   SER A  39      20.379   4.092  -0.617  1.00  0.00           N  
ATOM    548  CA  SER A  39      21.746   3.823  -1.047  1.00  0.00           C  
ATOM    549  C   SER A  39      21.785   2.667  -2.042  1.00  0.00           C  
ATOM    550  O   SER A  39      21.546   1.515  -1.682  1.00  0.00           O  
ATOM    551  CB  SER A  39      22.629   3.501   0.161  1.00  0.00           C  
ATOM    552  OG  SER A  39      24.000   3.688  -0.146  1.00  0.00           O  
ATOM    553  H   SER A  39      19.988   3.552   0.102  1.00  0.00           H  
ATOM    554  HA  SER A  39      22.123   4.712  -1.531  1.00  0.00           H  
ATOM    555  HB2 SER A  39      22.364   4.151   0.980  1.00  0.00           H  
ATOM    556  HB3 SER A  39      22.474   2.472   0.452  1.00  0.00           H  
ATOM    557  HG  SER A  39      24.528   3.536   0.642  1.00  0.00           H  
ATOM    558  N   GLY A  40      22.089   2.984  -3.297  1.00  0.00           N  
ATOM    559  CA  GLY A  40      22.154   1.963  -4.326  1.00  0.00           C  
ATOM    560  C   GLY A  40      22.194   2.549  -5.723  1.00  0.00           C  
ATOM    561  O   GLY A  40      23.257   2.709  -6.323  1.00  0.00           O  
ATOM    562  H   GLY A  40      22.270   3.920  -3.526  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      23.042   1.368  -4.171  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      21.286   1.326  -4.239  1.00  0.00           H  
ATOM    565  N   PRO A  41      21.011   2.879  -6.264  1.00  0.00           N  
ATOM    566  CA  PRO A  41      20.888   3.455  -7.606  1.00  0.00           C  
ATOM    567  C   PRO A  41      21.430   4.878  -7.679  1.00  0.00           C  
ATOM    568  O   PRO A  41      20.965   5.766  -6.964  1.00  0.00           O  
ATOM    569  CB  PRO A  41      19.379   3.443  -7.860  1.00  0.00           C  
ATOM    570  CG  PRO A  41      18.766   3.477  -6.503  1.00  0.00           C  
ATOM    571  CD  PRO A  41      19.704   2.716  -5.606  1.00  0.00           C  
ATOM    572  HA  PRO A  41      21.384   2.844  -8.347  1.00  0.00           H  
ATOM    573  HB2 PRO A  41      19.102   4.312  -8.441  1.00  0.00           H  
ATOM    574  HB3 PRO A  41      19.107   2.545  -8.394  1.00  0.00           H  
ATOM    575  HG2 PRO A  41      18.672   4.498  -6.167  1.00  0.00           H  
ATOM    576  HG3 PRO A  41      17.799   2.997  -6.525  1.00  0.00           H  
ATOM    577  HD2 PRO A  41      19.713   3.149  -4.617  1.00  0.00           H  
ATOM    578  HD3 PRO A  41      19.422   1.675  -5.562  1.00  0.00           H  
ATOM    579  N   SER A  42      22.414   5.089  -8.547  1.00  0.00           N  
ATOM    580  CA  SER A  42      23.021   6.405  -8.710  1.00  0.00           C  
ATOM    581  C   SER A  42      22.280   7.218  -9.767  1.00  0.00           C  
ATOM    582  O   SER A  42      22.679   7.254 -10.931  1.00  0.00           O  
ATOM    583  CB  SER A  42      24.494   6.266  -9.097  1.00  0.00           C  
ATOM    584  OG  SER A  42      24.643   5.475 -10.264  1.00  0.00           O  
ATOM    585  H   SER A  42      22.742   4.341  -9.088  1.00  0.00           H  
ATOM    586  HA  SER A  42      22.953   6.921  -7.763  1.00  0.00           H  
ATOM    587  HB2 SER A  42      24.909   7.245  -9.285  1.00  0.00           H  
ATOM    588  HB3 SER A  42      25.034   5.796  -8.287  1.00  0.00           H  
ATOM    589  HG  SER A  42      23.922   5.661 -10.870  1.00  0.00           H  
ATOM    590  N   SER A  43      21.198   7.869  -9.352  1.00  0.00           N  
ATOM    591  CA  SER A  43      20.398   8.679 -10.264  1.00  0.00           C  
ATOM    592  C   SER A  43      20.302   8.019 -11.636  1.00  0.00           C  
ATOM    593  O   SER A  43      20.396   8.686 -12.666  1.00  0.00           O  
ATOM    594  CB  SER A  43      21.000  10.079 -10.399  1.00  0.00           C  
ATOM    595  OG  SER A  43      20.206  10.897 -11.239  1.00  0.00           O  
ATOM    596  H   SER A  43      20.930   7.801  -8.412  1.00  0.00           H  
ATOM    597  HA  SER A  43      19.405   8.763  -9.848  1.00  0.00           H  
ATOM    598  HB2 SER A  43      21.062  10.537  -9.424  1.00  0.00           H  
ATOM    599  HB3 SER A  43      21.991  10.002 -10.823  1.00  0.00           H  
ATOM    600  HG  SER A  43      19.711  10.345 -11.849  1.00  0.00           H  
ATOM    601  N   GLY A  44      20.116   6.703 -11.641  1.00  0.00           N  
ATOM    602  CA  GLY A  44      20.011   5.973 -12.891  1.00  0.00           C  
ATOM    603  C   GLY A  44      19.164   6.700 -13.917  1.00  0.00           C  
ATOM    604  O   GLY A  44      18.211   7.378 -13.535  1.00  0.00           O  
ATOM    605  H   GLY A  44      20.049   6.223 -10.789  1.00  0.00           H  
ATOM    606  HA2 GLY A  44      21.002   5.829 -13.295  1.00  0.00           H  
ATOM    607  HA3 GLY A  44      19.569   5.008 -12.695  1.00  0.00           H  
TER     608      GLY A  44                                                      
HETATM  609 ZN    ZN A 201       3.537   1.456  -2.518  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -15.641 -17.430   6.805  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.970 -16.878   6.614  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.939 -15.466   6.065  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.679 -14.513   6.799  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.136 -17.762   6.034  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -17.514 -17.509   5.927  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.484 -16.871   7.564  1.00  0.00           H  
ATOM      8  N   SER A   2     -17.202 -15.331   4.769  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.198 -14.025   4.120  1.00  0.00           C  
ATOM     10  C   SER A   2     -18.035 -14.049   2.845  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.130 -15.074   2.171  1.00  0.00           O  
ATOM     12  CB  SER A   2     -15.765 -13.599   3.795  1.00  0.00           C  
ATOM     13  OG  SER A   2     -14.991 -13.471   4.975  1.00  0.00           O  
ATOM     14  H   SER A   2     -17.402 -16.129   4.236  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.629 -13.312   4.807  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -15.307 -14.340   3.158  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.783 -12.646   3.285  1.00  0.00           H  
ATOM     18  HG  SER A   2     -15.492 -12.987   5.636  1.00  0.00           H  
ATOM     19  N   SER A   3     -18.641 -12.911   2.521  1.00  0.00           N  
ATOM     20  CA  SER A   3     -19.473 -12.801   1.329  1.00  0.00           C  
ATOM     21  C   SER A   3     -19.582 -11.349   0.874  1.00  0.00           C  
ATOM     22  O   SER A   3     -20.124 -10.503   1.585  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.868 -13.368   1.601  1.00  0.00           C  
ATOM     24  OG  SER A   3     -20.825 -14.775   1.758  1.00  0.00           O  
ATOM     25  H   SER A   3     -18.526 -12.127   3.099  1.00  0.00           H  
ATOM     26  HA  SER A   3     -19.007 -13.378   0.544  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -21.262 -12.929   2.506  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -21.519 -13.129   0.772  1.00  0.00           H  
ATOM     29  HG  SER A   3     -21.353 -15.029   2.519  1.00  0.00           H  
ATOM     30  N   GLY A   4     -19.062 -11.067  -0.317  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -19.110  -9.717  -0.847  1.00  0.00           C  
ATOM     32  C   GLY A   4     -18.429  -8.713   0.061  1.00  0.00           C  
ATOM     33  O   GLY A   4     -17.503  -9.058   0.795  1.00  0.00           O  
ATOM     34  H   GLY A   4     -18.643 -11.783  -0.840  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -18.624  -9.703  -1.811  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -20.143  -9.429  -0.972  1.00  0.00           H  
ATOM     37  N   SER A   5     -18.886  -7.466   0.011  1.00  0.00           N  
ATOM     38  CA  SER A   5     -18.311  -6.407   0.832  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.832  -6.215   0.512  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.012  -6.023   1.410  1.00  0.00           O  
ATOM     41  CB  SER A   5     -18.486  -6.732   2.316  1.00  0.00           C  
ATOM     42  OG  SER A   5     -18.514  -5.549   3.097  1.00  0.00           O  
ATOM     43  H   SER A   5     -19.627  -7.253  -0.595  1.00  0.00           H  
ATOM     44  HA  SER A   5     -18.837  -5.491   0.608  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.414  -7.264   2.459  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -17.663  -7.348   2.647  1.00  0.00           H  
ATOM     47  HG  SER A   5     -17.618  -5.231   3.229  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.498  -6.270  -0.773  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.117  -6.107  -1.212  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.958  -4.836  -2.041  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.171  -3.954  -1.701  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.672  -7.322  -2.029  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.276  -7.292  -2.267  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.198  -6.427  -1.442  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.497  -6.028  -0.332  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.914  -8.224  -1.488  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -15.188  -7.322  -2.978  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.074  -6.605  -2.906  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.712  -4.751  -3.133  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.640  -3.586  -3.995  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.257  -3.382  -4.581  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.353  -4.184  -4.347  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.322  -5.486  -3.355  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -16.348  -3.704  -4.802  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.907  -2.711  -3.421  1.00  0.00           H  
ATOM     66  N   GLU A   8     -14.092  -2.308  -5.346  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -12.809  -2.004  -5.969  1.00  0.00           C  
ATOM     68  C   GLU A   8     -12.314  -0.622  -5.549  1.00  0.00           C  
ATOM     69  O   GLU A   8     -13.097   0.321  -5.430  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -12.927  -2.074  -7.493  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -13.126  -3.484  -8.024  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -11.874  -4.331  -7.912  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -10.814  -3.893  -8.406  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -11.954  -5.433  -7.329  1.00  0.00           O  
ATOM     75  H   GLU A   8     -14.851  -1.706  -5.495  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -12.096  -2.744  -5.638  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -13.768  -1.471  -7.805  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -12.026  -1.671  -7.930  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -13.915  -3.959  -7.460  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -13.413  -3.426  -9.063  1.00  0.00           H  
ATOM     81  N   LYS A   9     -11.009  -0.511  -5.326  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -10.407   0.754  -4.920  1.00  0.00           C  
ATOM     83  C   LYS A   9      -9.879   1.518  -6.130  1.00  0.00           C  
ATOM     84  O   LYS A   9      -8.963   1.073  -6.823  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -9.272   0.506  -3.924  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -9.736   0.431  -2.480  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -8.791  -0.406  -1.633  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -9.338  -0.617  -0.230  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -8.310  -1.181   0.687  1.00  0.00           N  
ATOM     90  H   LYS A   9     -10.436  -1.299  -5.437  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -11.172   1.347  -4.441  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -8.788  -0.427  -4.174  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -8.554   1.309  -4.008  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -9.778   1.430  -2.072  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -10.720  -0.014  -2.450  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -8.656  -1.368  -2.104  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -7.838   0.101  -1.566  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -9.673   0.332   0.158  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -10.174  -1.299  -0.283  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -8.769  -1.643   1.498  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -7.690  -0.423   1.038  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -7.729  -1.883   0.185  1.00  0.00           H  
ATOM    103  N   PRO A  10     -10.466   2.695  -6.390  1.00  0.00           N  
ATOM    104  CA  PRO A  10     -10.068   3.546  -7.515  1.00  0.00           C  
ATOM    105  C   PRO A  10      -8.690   4.167  -7.314  1.00  0.00           C  
ATOM    106  O   PRO A  10      -8.238   4.975  -8.126  1.00  0.00           O  
ATOM    107  CB  PRO A  10     -11.146   4.633  -7.536  1.00  0.00           C  
ATOM    108  CG  PRO A  10     -11.653   4.691  -6.137  1.00  0.00           C  
ATOM    109  CD  PRO A  10     -11.563   3.287  -5.606  1.00  0.00           C  
ATOM    110  HA  PRO A  10     -10.084   3.003  -8.449  1.00  0.00           H  
ATOM    111  HB2 PRO A  10     -10.706   5.574  -7.837  1.00  0.00           H  
ATOM    112  HB3 PRO A  10     -11.927   4.357  -8.228  1.00  0.00           H  
ATOM    113  HG2 PRO A  10     -11.037   5.354  -5.550  1.00  0.00           H  
ATOM    114  HG3 PRO A  10     -12.680   5.027  -6.132  1.00  0.00           H  
ATOM    115  HD2 PRO A  10     -11.322   3.296  -4.553  1.00  0.00           H  
ATOM    116  HD3 PRO A  10     -12.488   2.757  -5.778  1.00  0.00           H  
ATOM    117  N   TYR A  11      -8.027   3.784  -6.229  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -6.700   4.305  -5.920  1.00  0.00           C  
ATOM    119  C   TYR A  11      -5.748   3.177  -5.534  1.00  0.00           C  
ATOM    120  O   TYR A  11      -5.863   2.595  -4.455  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -6.782   5.329  -4.787  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -7.750   6.458  -5.060  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -9.094   6.343  -4.728  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -7.319   7.641  -5.649  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -9.981   7.372  -4.976  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -8.199   8.675  -5.900  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -9.529   8.536  -5.562  1.00  0.00           C  
ATOM    128  OH  TYR A  11     -10.410   9.564  -5.810  1.00  0.00           O  
ATOM    129  H   TYR A  11      -8.439   3.137  -5.619  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -6.321   4.793  -6.806  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -7.101   4.831  -3.884  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -5.804   5.760  -4.629  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -9.445   5.430  -4.269  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -6.277   7.747  -5.912  1.00  0.00           H  
ATOM    135  HE1 TYR A  11     -11.023   7.264  -4.712  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -7.846   9.587  -6.358  1.00  0.00           H  
ATOM    137  HH  TYR A  11     -10.092  10.366  -5.388  1.00  0.00           H  
ATOM    138  N   SER A  12      -4.808   2.874  -6.423  1.00  0.00           N  
ATOM    139  CA  SER A  12      -3.838   1.813  -6.178  1.00  0.00           C  
ATOM    140  C   SER A  12      -2.414   2.322  -6.386  1.00  0.00           C  
ATOM    141  O   SER A  12      -2.170   3.197  -7.217  1.00  0.00           O  
ATOM    142  CB  SER A  12      -4.106   0.624  -7.101  1.00  0.00           C  
ATOM    143  OG  SER A  12      -5.483   0.529  -7.423  1.00  0.00           O  
ATOM    144  H   SER A  12      -4.769   3.374  -7.265  1.00  0.00           H  
ATOM    145  HA  SER A  12      -3.947   1.494  -5.153  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -3.543   0.745  -8.014  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -3.801  -0.288  -6.608  1.00  0.00           H  
ATOM    148  HG  SER A  12      -5.692   1.152  -8.123  1.00  0.00           H  
ATOM    149  N   CYS A  13      -1.477   1.766  -5.625  1.00  0.00           N  
ATOM    150  CA  CYS A  13      -0.078   2.162  -5.724  1.00  0.00           C  
ATOM    151  C   CYS A  13       0.583   1.526  -6.944  1.00  0.00           C  
ATOM    152  O   CYS A  13       0.073   0.556  -7.503  1.00  0.00           O  
ATOM    153  CB  CYS A  13       0.678   1.761  -4.455  1.00  0.00           C  
ATOM    154  SG  CYS A  13       2.486   1.944  -4.577  1.00  0.00           S  
ATOM    155  H   CYS A  13      -1.734   1.073  -4.980  1.00  0.00           H  
ATOM    156  HA  CYS A  13      -0.042   3.235  -5.829  1.00  0.00           H  
ATOM    157  HB2 CYS A  13       0.341   2.379  -3.635  1.00  0.00           H  
ATOM    158  HB3 CYS A  13       0.466   0.727  -4.230  1.00  0.00           H  
ATOM    159  N   ASN A  14       1.720   2.080  -7.350  1.00  0.00           N  
ATOM    160  CA  ASN A  14       2.450   1.568  -8.504  1.00  0.00           C  
ATOM    161  C   ASN A  14       3.866   1.155  -8.112  1.00  0.00           C  
ATOM    162  O   ASN A  14       4.421   0.207  -8.665  1.00  0.00           O  
ATOM    163  CB  ASN A  14       2.503   2.623  -9.611  1.00  0.00           C  
ATOM    164  CG  ASN A  14       1.173   3.327  -9.801  1.00  0.00           C  
ATOM    165  OD1 ASN A  14       0.408   2.997 -10.707  1.00  0.00           O  
ATOM    166  ND2 ASN A  14       0.892   4.303  -8.946  1.00  0.00           N  
ATOM    167  H   ASN A  14       2.077   2.853  -6.864  1.00  0.00           H  
ATOM    168  HA  ASN A  14       1.924   0.700  -8.871  1.00  0.00           H  
ATOM    169  HB2 ASN A  14       3.247   3.365  -9.358  1.00  0.00           H  
ATOM    170  HB3 ASN A  14       2.775   2.148 -10.541  1.00  0.00           H  
ATOM    171 HD21 ASN A  14       1.549   4.512  -8.249  1.00  0.00           H  
ATOM    172 HD22 ASN A  14       0.039   4.775  -9.046  1.00  0.00           H  
ATOM    173  N   GLU A  15       4.443   1.875  -7.155  1.00  0.00           N  
ATOM    174  CA  GLU A  15       5.794   1.583  -6.690  1.00  0.00           C  
ATOM    175  C   GLU A  15       5.892   0.154  -6.165  1.00  0.00           C  
ATOM    176  O   GLU A  15       6.482  -0.716  -6.807  1.00  0.00           O  
ATOM    177  CB  GLU A  15       6.204   2.569  -5.594  1.00  0.00           C  
ATOM    178  CG  GLU A  15       5.934   4.022  -5.950  1.00  0.00           C  
ATOM    179  CD  GLU A  15       7.146   4.710  -6.548  1.00  0.00           C  
ATOM    180  OE1 GLU A  15       7.688   4.194  -7.548  1.00  0.00           O  
ATOM    181  OE2 GLU A  15       7.553   5.764  -6.016  1.00  0.00           O  
ATOM    182  H   GLU A  15       3.949   2.620  -6.753  1.00  0.00           H  
ATOM    183  HA  GLU A  15       6.464   1.693  -7.529  1.00  0.00           H  
ATOM    184  HB2 GLU A  15       5.658   2.334  -4.692  1.00  0.00           H  
ATOM    185  HB3 GLU A  15       7.261   2.458  -5.403  1.00  0.00           H  
ATOM    186  HG2 GLU A  15       5.128   4.060  -6.667  1.00  0.00           H  
ATOM    187  HG3 GLU A  15       5.643   4.551  -5.054  1.00  0.00           H  
ATOM    188  N   CYS A  16       5.310  -0.082  -4.994  1.00  0.00           N  
ATOM    189  CA  CYS A  16       5.331  -1.405  -4.382  1.00  0.00           C  
ATOM    190  C   CYS A  16       4.019  -2.141  -4.632  1.00  0.00           C  
ATOM    191  O   CYS A  16       3.945  -3.362  -4.499  1.00  0.00           O  
ATOM    192  CB  CYS A  16       5.585  -1.289  -2.877  1.00  0.00           C  
ATOM    193  SG  CYS A  16       4.251  -0.451  -1.961  1.00  0.00           S  
ATOM    194  H   CYS A  16       4.854   0.652  -4.530  1.00  0.00           H  
ATOM    195  HA  CYS A  16       6.136  -1.966  -4.831  1.00  0.00           H  
ATOM    196  HB2 CYS A  16       5.696  -2.279  -2.461  1.00  0.00           H  
ATOM    197  HB3 CYS A  16       6.496  -0.732  -2.715  1.00  0.00           H  
ATOM    198  N   GLY A  17       2.984  -1.389  -4.996  1.00  0.00           N  
ATOM    199  CA  GLY A  17       1.688  -1.988  -5.259  1.00  0.00           C  
ATOM    200  C   GLY A  17       0.795  -1.999  -4.035  1.00  0.00           C  
ATOM    201  O   GLY A  17       1.178  -2.511  -2.982  1.00  0.00           O  
ATOM    202  H   GLY A  17       3.102  -0.421  -5.085  1.00  0.00           H  
ATOM    203  HA2 GLY A  17       1.199  -1.430  -6.044  1.00  0.00           H  
ATOM    204  HA3 GLY A  17       1.836  -3.005  -5.592  1.00  0.00           H  
ATOM    205  N   LYS A  18      -0.398  -1.432  -4.170  1.00  0.00           N  
ATOM    206  CA  LYS A  18      -1.350  -1.377  -3.066  1.00  0.00           C  
ATOM    207  C   LYS A  18      -2.678  -0.783  -3.522  1.00  0.00           C  
ATOM    208  O   LYS A  18      -2.805  -0.318  -4.654  1.00  0.00           O  
ATOM    209  CB  LYS A  18      -0.778  -0.550  -1.913  1.00  0.00           C  
ATOM    210  CG  LYS A  18      -1.575  -0.668  -0.625  1.00  0.00           C  
ATOM    211  CD  LYS A  18      -0.684  -0.523   0.597  1.00  0.00           C  
ATOM    212  CE  LYS A  18      -1.424  -0.896   1.873  1.00  0.00           C  
ATOM    213  NZ  LYS A  18      -2.252   0.231   2.384  1.00  0.00           N  
ATOM    214  H   LYS A  18      -0.646  -1.040  -5.034  1.00  0.00           H  
ATOM    215  HA  LYS A  18      -1.519  -2.387  -2.724  1.00  0.00           H  
ATOM    216  HB2 LYS A  18       0.233  -0.877  -1.717  1.00  0.00           H  
ATOM    217  HB3 LYS A  18      -0.759   0.490  -2.206  1.00  0.00           H  
ATOM    218  HG2 LYS A  18      -2.325   0.109  -0.605  1.00  0.00           H  
ATOM    219  HG3 LYS A  18      -2.055  -1.636  -0.598  1.00  0.00           H  
ATOM    220  HD2 LYS A  18       0.171  -1.173   0.488  1.00  0.00           H  
ATOM    221  HD3 LYS A  18      -0.353   0.503   0.671  1.00  0.00           H  
ATOM    222  HE2 LYS A  18      -2.067  -1.739   1.668  1.00  0.00           H  
ATOM    223  HE3 LYS A  18      -0.700  -1.171   2.626  1.00  0.00           H  
ATOM    224  HZ1 LYS A  18      -2.486   0.883   1.609  1.00  0.00           H  
ATOM    225  HZ2 LYS A  18      -1.729   0.754   3.116  1.00  0.00           H  
ATOM    226  HZ3 LYS A  18      -3.134  -0.131   2.797  1.00  0.00           H  
ATOM    227  N   ALA A  19      -3.665  -0.800  -2.632  1.00  0.00           N  
ATOM    228  CA  ALA A  19      -4.983  -0.260  -2.942  1.00  0.00           C  
ATOM    229  C   ALA A  19      -5.429   0.742  -1.882  1.00  0.00           C  
ATOM    230  O   ALA A  19      -4.956   0.710  -0.746  1.00  0.00           O  
ATOM    231  CB  ALA A  19      -5.999  -1.385  -3.068  1.00  0.00           C  
ATOM    232  H   ALA A  19      -3.503  -1.184  -1.745  1.00  0.00           H  
ATOM    233  HA  ALA A  19      -4.921   0.245  -3.896  1.00  0.00           H  
ATOM    234  HB1 ALA A  19      -5.935  -2.026  -2.202  1.00  0.00           H  
ATOM    235  HB2 ALA A  19      -6.993  -0.966  -3.135  1.00  0.00           H  
ATOM    236  HB3 ALA A  19      -5.790  -1.960  -3.958  1.00  0.00           H  
ATOM    237  N   PHE A  20      -6.342   1.630  -2.261  1.00  0.00           N  
ATOM    238  CA  PHE A  20      -6.851   2.642  -1.342  1.00  0.00           C  
ATOM    239  C   PHE A  20      -8.212   3.158  -1.802  1.00  0.00           C  
ATOM    240  O   PHE A  20      -8.467   3.293  -2.999  1.00  0.00           O  
ATOM    241  CB  PHE A  20      -5.863   3.805  -1.233  1.00  0.00           C  
ATOM    242  CG  PHE A  20      -4.520   3.401  -0.692  1.00  0.00           C  
ATOM    243  CD1 PHE A  20      -4.282   3.393   0.672  1.00  0.00           C  
ATOM    244  CD2 PHE A  20      -3.497   3.030  -1.550  1.00  0.00           C  
ATOM    245  CE1 PHE A  20      -3.048   3.023   1.172  1.00  0.00           C  
ATOM    246  CE2 PHE A  20      -2.261   2.658  -1.056  1.00  0.00           C  
ATOM    247  CZ  PHE A  20      -2.036   2.654   0.307  1.00  0.00           C  
ATOM    248  H   PHE A  20      -6.682   1.604  -3.180  1.00  0.00           H  
ATOM    249  HA  PHE A  20      -6.963   2.182  -0.372  1.00  0.00           H  
ATOM    250  HB2 PHE A  20      -5.710   4.232  -2.212  1.00  0.00           H  
ATOM    251  HB3 PHE A  20      -6.274   4.556  -0.576  1.00  0.00           H  
ATOM    252  HD1 PHE A  20      -5.073   3.680   1.350  1.00  0.00           H  
ATOM    253  HD2 PHE A  20      -3.672   3.033  -2.616  1.00  0.00           H  
ATOM    254  HE1 PHE A  20      -2.875   3.020   2.238  1.00  0.00           H  
ATOM    255  HE2 PHE A  20      -1.472   2.370  -1.735  1.00  0.00           H  
ATOM    256  HZ  PHE A  20      -1.071   2.364   0.695  1.00  0.00           H  
ATOM    257  N   THR A  21      -9.084   3.446  -0.840  1.00  0.00           N  
ATOM    258  CA  THR A  21     -10.419   3.945  -1.144  1.00  0.00           C  
ATOM    259  C   THR A  21     -10.393   5.442  -1.434  1.00  0.00           C  
ATOM    260  O   THR A  21     -11.147   5.935  -2.274  1.00  0.00           O  
ATOM    261  CB  THR A  21     -11.397   3.675   0.014  1.00  0.00           C  
ATOM    262  OG1 THR A  21     -11.372   2.287   0.363  1.00  0.00           O  
ATOM    263  CG2 THR A  21     -12.813   4.081  -0.367  1.00  0.00           C  
ATOM    264  H   THR A  21      -8.822   3.318   0.095  1.00  0.00           H  
ATOM    265  HA  THR A  21     -10.778   3.425  -2.020  1.00  0.00           H  
ATOM    266  HB  THR A  21     -11.089   4.259   0.869  1.00  0.00           H  
ATOM    267  HG1 THR A  21     -11.393   2.196   1.319  1.00  0.00           H  
ATOM    268 HG21 THR A  21     -12.825   5.124  -0.647  1.00  0.00           H  
ATOM    269 HG22 THR A  21     -13.471   3.928   0.476  1.00  0.00           H  
ATOM    270 HG23 THR A  21     -13.148   3.481  -1.200  1.00  0.00           H  
ATOM    271  N   PHE A  22      -9.521   6.160  -0.735  1.00  0.00           N  
ATOM    272  CA  PHE A  22      -9.398   7.602  -0.917  1.00  0.00           C  
ATOM    273  C   PHE A  22      -7.968   7.982  -1.293  1.00  0.00           C  
ATOM    274  O   PHE A  22      -7.012   7.312  -0.902  1.00  0.00           O  
ATOM    275  CB  PHE A  22      -9.814   8.336   0.359  1.00  0.00           C  
ATOM    276  CG  PHE A  22     -11.288   8.619   0.434  1.00  0.00           C  
ATOM    277  CD1 PHE A  22     -11.880   9.513  -0.443  1.00  0.00           C  
ATOM    278  CD2 PHE A  22     -12.080   7.991   1.381  1.00  0.00           C  
ATOM    279  CE1 PHE A  22     -13.236   9.776  -0.377  1.00  0.00           C  
ATOM    280  CE2 PHE A  22     -13.436   8.249   1.452  1.00  0.00           C  
ATOM    281  CZ  PHE A  22     -14.014   9.143   0.573  1.00  0.00           C  
ATOM    282  H   PHE A  22      -8.947   5.710  -0.080  1.00  0.00           H  
ATOM    283  HA  PHE A  22     -10.057   7.891  -1.721  1.00  0.00           H  
ATOM    284  HB2 PHE A  22      -9.549   7.735   1.215  1.00  0.00           H  
ATOM    285  HB3 PHE A  22      -9.291   9.279   0.410  1.00  0.00           H  
ATOM    286  HD1 PHE A  22     -11.272  10.009  -1.186  1.00  0.00           H  
ATOM    287  HD2 PHE A  22     -11.628   7.292   2.071  1.00  0.00           H  
ATOM    288  HE1 PHE A  22     -13.685  10.476  -1.066  1.00  0.00           H  
ATOM    289  HE2 PHE A  22     -14.042   7.753   2.195  1.00  0.00           H  
ATOM    290  HZ  PHE A  22     -15.073   9.346   0.625  1.00  0.00           H  
ATOM    291  N   LYS A  23      -7.830   9.062  -2.054  1.00  0.00           N  
ATOM    292  CA  LYS A  23      -6.519   9.534  -2.483  1.00  0.00           C  
ATOM    293  C   LYS A  23      -5.584   9.700  -1.290  1.00  0.00           C  
ATOM    294  O   LYS A  23      -4.544   9.046  -1.209  1.00  0.00           O  
ATOM    295  CB  LYS A  23      -6.652  10.863  -3.230  1.00  0.00           C  
ATOM    296  CG  LYS A  23      -5.374  11.301  -3.925  1.00  0.00           C  
ATOM    297  CD  LYS A  23      -5.317  10.795  -5.356  1.00  0.00           C  
ATOM    298  CE  LYS A  23      -4.540  11.747  -6.253  1.00  0.00           C  
ATOM    299  NZ  LYS A  23      -3.080  11.451  -6.243  1.00  0.00           N  
ATOM    300  H   LYS A  23      -8.631   9.555  -2.334  1.00  0.00           H  
ATOM    301  HA  LYS A  23      -6.103   8.796  -3.152  1.00  0.00           H  
ATOM    302  HB2 LYS A  23      -7.428  10.768  -3.975  1.00  0.00           H  
ATOM    303  HB3 LYS A  23      -6.935  11.632  -2.524  1.00  0.00           H  
ATOM    304  HG2 LYS A  23      -5.331  12.380  -3.933  1.00  0.00           H  
ATOM    305  HG3 LYS A  23      -4.527  10.910  -3.380  1.00  0.00           H  
ATOM    306  HD2 LYS A  23      -4.832   9.831  -5.369  1.00  0.00           H  
ATOM    307  HD3 LYS A  23      -6.325  10.699  -5.736  1.00  0.00           H  
ATOM    308  HE2 LYS A  23      -4.910  11.654  -7.262  1.00  0.00           H  
ATOM    309  HE3 LYS A  23      -4.696  12.757  -5.904  1.00  0.00           H  
ATOM    310  HZ1 LYS A  23      -2.914  10.464  -6.526  1.00  0.00           H  
ATOM    311  HZ2 LYS A  23      -2.693  11.597  -5.289  1.00  0.00           H  
ATOM    312  HZ3 LYS A  23      -2.584  12.079  -6.906  1.00  0.00           H  
ATOM    313  N   SER A  24      -5.960  10.579  -0.366  1.00  0.00           N  
ATOM    314  CA  SER A  24      -5.153  10.832   0.821  1.00  0.00           C  
ATOM    315  C   SER A  24      -4.453   9.558   1.284  1.00  0.00           C  
ATOM    316  O   SER A  24      -3.225   9.500   1.346  1.00  0.00           O  
ATOM    317  CB  SER A  24      -6.027  11.386   1.949  1.00  0.00           C  
ATOM    318  OG  SER A  24      -7.109  10.516   2.230  1.00  0.00           O  
ATOM    319  H   SER A  24      -6.800  11.070  -0.488  1.00  0.00           H  
ATOM    320  HA  SER A  24      -4.405  11.567   0.563  1.00  0.00           H  
ATOM    321  HB2 SER A  24      -5.430  11.498   2.841  1.00  0.00           H  
ATOM    322  HB3 SER A  24      -6.420  12.348   1.655  1.00  0.00           H  
ATOM    323  HG  SER A  24      -7.496  10.210   1.406  1.00  0.00           H  
ATOM    324  N   GLN A  25      -5.244   8.540   1.608  1.00  0.00           N  
ATOM    325  CA  GLN A  25      -4.700   7.267   2.067  1.00  0.00           C  
ATOM    326  C   GLN A  25      -3.565   6.802   1.161  1.00  0.00           C  
ATOM    327  O   GLN A  25      -2.553   6.282   1.633  1.00  0.00           O  
ATOM    328  CB  GLN A  25      -5.800   6.205   2.111  1.00  0.00           C  
ATOM    329  CG  GLN A  25      -6.985   6.593   2.981  1.00  0.00           C  
ATOM    330  CD  GLN A  25      -7.852   5.405   3.349  1.00  0.00           C  
ATOM    331  OE1 GLN A  25      -8.165   5.189   4.521  1.00  0.00           O  
ATOM    332  NE2 GLN A  25      -8.245   4.626   2.348  1.00  0.00           N  
ATOM    333  H   GLN A  25      -6.214   8.648   1.538  1.00  0.00           H  
ATOM    334  HA  GLN A  25      -4.312   7.412   3.063  1.00  0.00           H  
ATOM    335  HB2 GLN A  25      -6.159   6.033   1.107  1.00  0.00           H  
ATOM    336  HB3 GLN A  25      -5.382   5.287   2.498  1.00  0.00           H  
ATOM    337  HG2 GLN A  25      -6.615   7.044   3.890  1.00  0.00           H  
ATOM    338  HG3 GLN A  25      -7.590   7.309   2.445  1.00  0.00           H  
ATOM    339 HE21 GLN A  25      -7.957   4.858   1.441  1.00  0.00           H  
ATOM    340 HE22 GLN A  25      -8.806   3.851   2.558  1.00  0.00           H  
ATOM    341  N   LEU A  26      -3.739   6.992  -0.142  1.00  0.00           N  
ATOM    342  CA  LEU A  26      -2.728   6.592  -1.116  1.00  0.00           C  
ATOM    343  C   LEU A  26      -1.517   7.517  -1.055  1.00  0.00           C  
ATOM    344  O   LEU A  26      -0.398   7.113  -1.373  1.00  0.00           O  
ATOM    345  CB  LEU A  26      -3.320   6.599  -2.526  1.00  0.00           C  
ATOM    346  CG  LEU A  26      -2.327   6.399  -3.672  1.00  0.00           C  
ATOM    347  CD1 LEU A  26      -1.567   5.093  -3.497  1.00  0.00           C  
ATOM    348  CD2 LEU A  26      -3.046   6.424  -5.012  1.00  0.00           C  
ATOM    349  H   LEU A  26      -4.566   7.412  -0.459  1.00  0.00           H  
ATOM    350  HA  LEU A  26      -2.413   5.589  -0.872  1.00  0.00           H  
ATOM    351  HB2 LEU A  26      -4.052   5.809  -2.582  1.00  0.00           H  
ATOM    352  HB3 LEU A  26      -3.809   7.552  -2.674  1.00  0.00           H  
ATOM    353  HG  LEU A  26      -1.607   7.206  -3.662  1.00  0.00           H  
ATOM    354 HD11 LEU A  26      -0.801   5.219  -2.747  1.00  0.00           H  
ATOM    355 HD12 LEU A  26      -1.110   4.814  -4.435  1.00  0.00           H  
ATOM    356 HD13 LEU A  26      -2.252   4.317  -3.186  1.00  0.00           H  
ATOM    357 HD21 LEU A  26      -3.022   5.439  -5.453  1.00  0.00           H  
ATOM    358 HD22 LEU A  26      -2.555   7.126  -5.671  1.00  0.00           H  
ATOM    359 HD23 LEU A  26      -4.073   6.728  -4.864  1.00  0.00           H  
ATOM    360  N   ILE A  27      -1.748   8.759  -0.643  1.00  0.00           N  
ATOM    361  CA  ILE A  27      -0.675   9.740  -0.537  1.00  0.00           C  
ATOM    362  C   ILE A  27       0.270   9.399   0.609  1.00  0.00           C  
ATOM    363  O   ILE A  27       1.491   9.447   0.457  1.00  0.00           O  
ATOM    364  CB  ILE A  27      -1.230  11.161  -0.325  1.00  0.00           C  
ATOM    365  CG1 ILE A  27      -2.373  11.437  -1.305  1.00  0.00           C  
ATOM    366  CG2 ILE A  27      -0.124  12.192  -0.489  1.00  0.00           C  
ATOM    367  CD1 ILE A  27      -1.998  11.205  -2.751  1.00  0.00           C  
ATOM    368  H   ILE A  27      -2.661   9.022  -0.404  1.00  0.00           H  
ATOM    369  HA  ILE A  27      -0.120   9.727  -1.464  1.00  0.00           H  
ATOM    370  HB  ILE A  27      -1.606  11.229   0.684  1.00  0.00           H  
ATOM    371 HG12 ILE A  27      -3.204  10.791  -1.070  1.00  0.00           H  
ATOM    372 HG13 ILE A  27      -2.683  12.467  -1.203  1.00  0.00           H  
ATOM    373 HG21 ILE A  27      -0.522  13.179  -0.306  1.00  0.00           H  
ATOM    374 HG22 ILE A  27       0.667  11.987   0.217  1.00  0.00           H  
ATOM    375 HG23 ILE A  27       0.268  12.143  -1.494  1.00  0.00           H  
ATOM    376 HD11 ILE A  27      -2.700  11.720  -3.392  1.00  0.00           H  
ATOM    377 HD12 ILE A  27      -1.003  11.584  -2.931  1.00  0.00           H  
ATOM    378 HD13 ILE A  27      -2.026  10.147  -2.966  1.00  0.00           H  
ATOM    379  N   VAL A  28      -0.302   9.054   1.758  1.00  0.00           N  
ATOM    380  CA  VAL A  28       0.489   8.702   2.931  1.00  0.00           C  
ATOM    381  C   VAL A  28       1.353   7.474   2.663  1.00  0.00           C  
ATOM    382  O   VAL A  28       2.498   7.397   3.110  1.00  0.00           O  
ATOM    383  CB  VAL A  28      -0.408   8.428   4.152  1.00  0.00           C  
ATOM    384  CG1 VAL A  28       0.438   8.136   5.382  1.00  0.00           C  
ATOM    385  CG2 VAL A  28      -1.339   9.605   4.403  1.00  0.00           C  
ATOM    386  H   VAL A  28      -1.280   9.035   1.818  1.00  0.00           H  
ATOM    387  HA  VAL A  28       1.132   9.538   3.164  1.00  0.00           H  
ATOM    388  HB  VAL A  28      -1.011   7.557   3.942  1.00  0.00           H  
ATOM    389 HG11 VAL A  28       0.930   9.042   5.704  1.00  0.00           H  
ATOM    390 HG12 VAL A  28      -0.196   7.767   6.176  1.00  0.00           H  
ATOM    391 HG13 VAL A  28       1.181   7.391   5.139  1.00  0.00           H  
ATOM    392 HG21 VAL A  28      -0.934  10.491   3.938  1.00  0.00           H  
ATOM    393 HG22 VAL A  28      -2.311   9.390   3.983  1.00  0.00           H  
ATOM    394 HG23 VAL A  28      -1.436   9.768   5.467  1.00  0.00           H  
ATOM    395  N   HIS A  29       0.796   6.514   1.931  1.00  0.00           N  
ATOM    396  CA  HIS A  29       1.516   5.289   1.602  1.00  0.00           C  
ATOM    397  C   HIS A  29       2.542   5.541   0.501  1.00  0.00           C  
ATOM    398  O   HIS A  29       3.619   4.945   0.494  1.00  0.00           O  
ATOM    399  CB  HIS A  29       0.536   4.200   1.163  1.00  0.00           C  
ATOM    400  CG  HIS A  29       1.162   3.140   0.310  1.00  0.00           C  
ATOM    401  ND1 HIS A  29       1.606   1.934   0.812  1.00  0.00           N  
ATOM    402  CD2 HIS A  29       1.417   3.109  -1.019  1.00  0.00           C  
ATOM    403  CE1 HIS A  29       2.107   1.209  -0.172  1.00  0.00           C  
ATOM    404  NE2 HIS A  29       2.004   1.898  -1.293  1.00  0.00           N  
ATOM    405  H   HIS A  29      -0.120   6.634   1.604  1.00  0.00           H  
ATOM    406  HA  HIS A  29       2.032   4.960   2.490  1.00  0.00           H  
ATOM    407  HB2 HIS A  29       0.126   3.720   2.039  1.00  0.00           H  
ATOM    408  HB3 HIS A  29      -0.265   4.652   0.597  1.00  0.00           H  
ATOM    409  HD1 HIS A  29       1.561   1.654   1.749  1.00  0.00           H  
ATOM    410  HD2 HIS A  29       1.199   3.891  -1.733  1.00  0.00           H  
ATOM    411  HE1 HIS A  29       2.530   0.219  -0.076  1.00  0.00           H  
ATOM    412  N   LYS A  30       2.200   6.427  -0.429  1.00  0.00           N  
ATOM    413  CA  LYS A  30       3.091   6.758  -1.534  1.00  0.00           C  
ATOM    414  C   LYS A  30       4.325   7.502  -1.034  1.00  0.00           C  
ATOM    415  O   LYS A  30       5.359   7.527  -1.700  1.00  0.00           O  
ATOM    416  CB  LYS A  30       2.355   7.609  -2.572  1.00  0.00           C  
ATOM    417  CG  LYS A  30       1.614   6.790  -3.614  1.00  0.00           C  
ATOM    418  CD  LYS A  30       1.415   7.573  -4.901  1.00  0.00           C  
ATOM    419  CE  LYS A  30       0.675   6.752  -5.945  1.00  0.00           C  
ATOM    420  NZ  LYS A  30       1.002   7.190  -7.330  1.00  0.00           N  
ATOM    421  H   LYS A  30       1.327   6.869  -0.369  1.00  0.00           H  
ATOM    422  HA  LYS A  30       3.405   5.834  -1.996  1.00  0.00           H  
ATOM    423  HB2 LYS A  30       1.639   8.237  -2.062  1.00  0.00           H  
ATOM    424  HB3 LYS A  30       3.073   8.235  -3.081  1.00  0.00           H  
ATOM    425  HG2 LYS A  30       2.184   5.899  -3.832  1.00  0.00           H  
ATOM    426  HG3 LYS A  30       0.646   6.512  -3.220  1.00  0.00           H  
ATOM    427  HD2 LYS A  30       0.842   8.463  -4.687  1.00  0.00           H  
ATOM    428  HD3 LYS A  30       2.383   7.852  -5.295  1.00  0.00           H  
ATOM    429  HE2 LYS A  30       0.951   5.715  -5.831  1.00  0.00           H  
ATOM    430  HE3 LYS A  30      -0.387   6.861  -5.784  1.00  0.00           H  
ATOM    431  HZ1 LYS A  30       1.804   7.852  -7.316  1.00  0.00           H  
ATOM    432  HZ2 LYS A  30       0.181   7.665  -7.758  1.00  0.00           H  
ATOM    433  HZ3 LYS A  30       1.255   6.368  -7.915  1.00  0.00           H  
ATOM    434  N   GLY A  31       4.209   8.108   0.144  1.00  0.00           N  
ATOM    435  CA  GLY A  31       5.323   8.843   0.713  1.00  0.00           C  
ATOM    436  C   GLY A  31       6.533   7.964   0.959  1.00  0.00           C  
ATOM    437  O   GLY A  31       7.671   8.396   0.777  1.00  0.00           O  
ATOM    438  H   GLY A  31       3.360   8.055   0.631  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       5.600   9.637   0.036  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       5.011   9.276   1.652  1.00  0.00           H  
ATOM    441  N   VAL A  32       6.288   6.725   1.375  1.00  0.00           N  
ATOM    442  CA  VAL A  32       7.367   5.783   1.647  1.00  0.00           C  
ATOM    443  C   VAL A  32       8.316   5.677   0.459  1.00  0.00           C  
ATOM    444  O   VAL A  32       9.507   5.409   0.624  1.00  0.00           O  
ATOM    445  CB  VAL A  32       6.818   4.382   1.978  1.00  0.00           C  
ATOM    446  CG1 VAL A  32       5.654   4.481   2.952  1.00  0.00           C  
ATOM    447  CG2 VAL A  32       6.399   3.660   0.706  1.00  0.00           C  
ATOM    448  H   VAL A  32       5.360   6.439   1.502  1.00  0.00           H  
ATOM    449  HA  VAL A  32       7.917   6.143   2.504  1.00  0.00           H  
ATOM    450  HB  VAL A  32       7.605   3.811   2.448  1.00  0.00           H  
ATOM    451 HG11 VAL A  32       5.699   5.427   3.471  1.00  0.00           H  
ATOM    452 HG12 VAL A  32       4.723   4.410   2.409  1.00  0.00           H  
ATOM    453 HG13 VAL A  32       5.716   3.675   3.669  1.00  0.00           H  
ATOM    454 HG21 VAL A  32       7.278   3.336   0.169  1.00  0.00           H  
ATOM    455 HG22 VAL A  32       5.796   2.802   0.962  1.00  0.00           H  
ATOM    456 HG23 VAL A  32       5.825   4.331   0.083  1.00  0.00           H  
ATOM    457  N   HIS A  33       7.782   5.890  -0.740  1.00  0.00           N  
ATOM    458  CA  HIS A  33       8.583   5.820  -1.957  1.00  0.00           C  
ATOM    459  C   HIS A  33       9.122   7.197  -2.333  1.00  0.00           C  
ATOM    460  O   HIS A  33      10.334   7.403  -2.405  1.00  0.00           O  
ATOM    461  CB  HIS A  33       7.751   5.253  -3.108  1.00  0.00           C  
ATOM    462  CG  HIS A  33       6.886   4.098  -2.708  1.00  0.00           C  
ATOM    463  ND1 HIS A  33       7.393   2.888  -2.284  1.00  0.00           N  
ATOM    464  CD2 HIS A  33       5.538   3.973  -2.669  1.00  0.00           C  
ATOM    465  CE1 HIS A  33       6.396   2.069  -2.003  1.00  0.00           C  
ATOM    466  NE2 HIS A  33       5.260   2.703  -2.228  1.00  0.00           N  
ATOM    467  H   HIS A  33       6.828   6.100  -0.807  1.00  0.00           H  
ATOM    468  HA  HIS A  33       9.417   5.161  -1.768  1.00  0.00           H  
ATOM    469  HB2 HIS A  33       7.109   6.030  -3.496  1.00  0.00           H  
ATOM    470  HB3 HIS A  33       8.415   4.916  -3.891  1.00  0.00           H  
ATOM    471  HD1 HIS A  33       8.343   2.663  -2.203  1.00  0.00           H  
ATOM    472  HD2 HIS A  33       4.816   4.732  -2.936  1.00  0.00           H  
ATOM    473  HE1 HIS A  33       6.492   1.053  -1.649  1.00  0.00           H  
ATOM    474  N   THR A  34       8.213   8.137  -2.573  1.00  0.00           N  
ATOM    475  CA  THR A  34       8.596   9.493  -2.944  1.00  0.00           C  
ATOM    476  C   THR A  34       9.103  10.271  -1.735  1.00  0.00           C  
ATOM    477  O   THR A  34       8.355  11.020  -1.108  1.00  0.00           O  
ATOM    478  CB  THR A  34       7.417  10.258  -3.574  1.00  0.00           C  
ATOM    479  OG1 THR A  34       7.850  11.551  -4.013  1.00  0.00           O  
ATOM    480  CG2 THR A  34       6.276  10.410  -2.579  1.00  0.00           C  
ATOM    481  H   THR A  34       7.262   7.911  -2.499  1.00  0.00           H  
ATOM    482  HA  THR A  34       9.388   9.428  -3.676  1.00  0.00           H  
ATOM    483  HB  THR A  34       7.059   9.698  -4.426  1.00  0.00           H  
ATOM    484  HG1 THR A  34       7.092  12.055  -4.318  1.00  0.00           H  
ATOM    485 HG21 THR A  34       6.314   9.603  -1.863  1.00  0.00           H  
ATOM    486 HG22 THR A  34       5.334  10.380  -3.105  1.00  0.00           H  
ATOM    487 HG23 THR A  34       6.372  11.354  -2.063  1.00  0.00           H  
ATOM    488  N   GLY A  35      10.380  10.090  -1.412  1.00  0.00           N  
ATOM    489  CA  GLY A  35      10.965  10.782  -0.279  1.00  0.00           C  
ATOM    490  C   GLY A  35      12.417  11.150  -0.511  1.00  0.00           C  
ATOM    491  O   GLY A  35      12.741  11.860  -1.463  1.00  0.00           O  
ATOM    492  H   GLY A  35      10.930   9.480  -1.949  1.00  0.00           H  
ATOM    493  HA2 GLY A  35      10.402  11.684  -0.092  1.00  0.00           H  
ATOM    494  HA3 GLY A  35      10.902  10.144   0.590  1.00  0.00           H  
ATOM    495  N   VAL A  36      13.296  10.667   0.362  1.00  0.00           N  
ATOM    496  CA  VAL A  36      14.721  10.949   0.248  1.00  0.00           C  
ATOM    497  C   VAL A  36      15.370  10.079  -0.822  1.00  0.00           C  
ATOM    498  O   VAL A  36      16.238   9.256  -0.528  1.00  0.00           O  
ATOM    499  CB  VAL A  36      15.447  10.722   1.588  1.00  0.00           C  
ATOM    500  CG1 VAL A  36      16.928  11.040   1.454  1.00  0.00           C  
ATOM    501  CG2 VAL A  36      14.811  11.561   2.687  1.00  0.00           C  
ATOM    502  H   VAL A  36      12.977  10.106   1.100  1.00  0.00           H  
ATOM    503  HA  VAL A  36      14.835  11.988  -0.027  1.00  0.00           H  
ATOM    504  HB  VAL A  36      15.348   9.681   1.856  1.00  0.00           H  
ATOM    505 HG11 VAL A  36      17.187  11.840   2.131  1.00  0.00           H  
ATOM    506 HG12 VAL A  36      17.509  10.162   1.693  1.00  0.00           H  
ATOM    507 HG13 VAL A  36      17.140  11.346   0.439  1.00  0.00           H  
ATOM    508 HG21 VAL A  36      15.190  12.571   2.635  1.00  0.00           H  
ATOM    509 HG22 VAL A  36      13.739  11.570   2.556  1.00  0.00           H  
ATOM    510 HG23 VAL A  36      15.052  11.135   3.650  1.00  0.00           H  
ATOM    511  N   LYS A  37      14.945  10.267  -2.067  1.00  0.00           N  
ATOM    512  CA  LYS A  37      15.485   9.501  -3.184  1.00  0.00           C  
ATOM    513  C   LYS A  37      15.993  10.428  -4.284  1.00  0.00           C  
ATOM    514  O   LYS A  37      15.381  11.448  -4.602  1.00  0.00           O  
ATOM    515  CB  LYS A  37      14.418   8.561  -3.748  1.00  0.00           C  
ATOM    516  CG  LYS A  37      14.990   7.344  -4.453  1.00  0.00           C  
ATOM    517  CD  LYS A  37      13.922   6.294  -4.711  1.00  0.00           C  
ATOM    518  CE  LYS A  37      13.052   6.666  -5.902  1.00  0.00           C  
ATOM    519  NZ  LYS A  37      11.950   7.590  -5.517  1.00  0.00           N  
ATOM    520  H   LYS A  37      14.251  10.938  -2.239  1.00  0.00           H  
ATOM    521  HA  LYS A  37      16.312   8.914  -2.815  1.00  0.00           H  
ATOM    522  HB2 LYS A  37      13.791   8.220  -2.937  1.00  0.00           H  
ATOM    523  HB3 LYS A  37      13.810   9.108  -4.455  1.00  0.00           H  
ATOM    524  HG2 LYS A  37      15.412   7.652  -5.398  1.00  0.00           H  
ATOM    525  HG3 LYS A  37      15.765   6.912  -3.835  1.00  0.00           H  
ATOM    526  HD2 LYS A  37      14.401   5.347  -4.911  1.00  0.00           H  
ATOM    527  HD3 LYS A  37      13.297   6.206  -3.833  1.00  0.00           H  
ATOM    528  HE2 LYS A  37      13.669   7.145  -6.646  1.00  0.00           H  
ATOM    529  HE3 LYS A  37      12.626   5.763  -6.314  1.00  0.00           H  
ATOM    530  HZ1 LYS A  37      11.076   7.054  -5.347  1.00  0.00           H  
ATOM    531  HZ2 LYS A  37      11.780   8.279  -6.278  1.00  0.00           H  
ATOM    532  HZ3 LYS A  37      12.202   8.105  -4.649  1.00  0.00           H  
ATOM    533  N   PRO A  38      17.139  10.067  -4.881  1.00  0.00           N  
ATOM    534  CA  PRO A  38      17.753  10.853  -5.955  1.00  0.00           C  
ATOM    535  C   PRO A  38      16.947  10.795  -7.249  1.00  0.00           C  
ATOM    536  O   PRO A  38      16.881  11.772  -7.994  1.00  0.00           O  
ATOM    537  CB  PRO A  38      19.118  10.186  -6.146  1.00  0.00           C  
ATOM    538  CG  PRO A  38      18.927   8.788  -5.669  1.00  0.00           C  
ATOM    539  CD  PRO A  38      17.923   8.865  -4.552  1.00  0.00           C  
ATOM    540  HA  PRO A  38      17.891  11.884  -5.664  1.00  0.00           H  
ATOM    541  HB2 PRO A  38      19.392  10.214  -7.191  1.00  0.00           H  
ATOM    542  HB3 PRO A  38      19.861  10.705  -5.559  1.00  0.00           H  
ATOM    543  HG2 PRO A  38      18.548   8.175  -6.472  1.00  0.00           H  
ATOM    544  HG3 PRO A  38      19.864   8.394  -5.304  1.00  0.00           H  
ATOM    545  HD2 PRO A  38      17.296   7.985  -4.547  1.00  0.00           H  
ATOM    546  HD3 PRO A  38      18.423   8.979  -3.602  1.00  0.00           H  
ATOM    547  N   SER A  39      16.335   9.644  -7.508  1.00  0.00           N  
ATOM    548  CA  SER A  39      15.536   9.458  -8.714  1.00  0.00           C  
ATOM    549  C   SER A  39      14.077   9.825  -8.460  1.00  0.00           C  
ATOM    550  O   SER A  39      13.686  10.117  -7.331  1.00  0.00           O  
ATOM    551  CB  SER A  39      15.633   8.010  -9.197  1.00  0.00           C  
ATOM    552  OG  SER A  39      16.985   7.609  -9.341  1.00  0.00           O  
ATOM    553  H   SER A  39      16.426   8.901  -6.875  1.00  0.00           H  
ATOM    554  HA  SER A  39      15.932  10.111  -9.478  1.00  0.00           H  
ATOM    555  HB2 SER A  39      15.152   7.361  -8.481  1.00  0.00           H  
ATOM    556  HB3 SER A  39      15.139   7.919 -10.154  1.00  0.00           H  
ATOM    557  HG  SER A  39      17.151   7.365 -10.255  1.00  0.00           H  
ATOM    558  N   GLY A  40      13.276   9.809  -9.522  1.00  0.00           N  
ATOM    559  CA  GLY A  40      11.869  10.142  -9.394  1.00  0.00           C  
ATOM    560  C   GLY A  40      11.636  11.634  -9.265  1.00  0.00           C  
ATOM    561  O   GLY A  40      12.470  12.451  -9.657  1.00  0.00           O  
ATOM    562  H   GLY A  40      13.644   9.569 -10.398  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      11.345   9.780 -10.266  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      11.473   9.650  -8.518  1.00  0.00           H  
ATOM    565  N   PRO A  41      10.476  12.009  -8.705  1.00  0.00           N  
ATOM    566  CA  PRO A  41      10.108  13.415  -8.514  1.00  0.00           C  
ATOM    567  C   PRO A  41      10.957  14.097  -7.446  1.00  0.00           C  
ATOM    568  O   PRO A  41      11.805  13.464  -6.817  1.00  0.00           O  
ATOM    569  CB  PRO A  41       8.646  13.341  -8.068  1.00  0.00           C  
ATOM    570  CG  PRO A  41       8.505  11.992  -7.453  1.00  0.00           C  
ATOM    571  CD  PRO A  41       9.436  11.090  -8.215  1.00  0.00           C  
ATOM    572  HA  PRO A  41      10.177  13.973  -9.437  1.00  0.00           H  
ATOM    573  HB2 PRO A  41       8.445  14.126  -7.352  1.00  0.00           H  
ATOM    574  HB3 PRO A  41       7.998  13.454  -8.924  1.00  0.00           H  
ATOM    575  HG2 PRO A  41       8.790  12.031  -6.412  1.00  0.00           H  
ATOM    576  HG3 PRO A  41       7.486  11.648  -7.551  1.00  0.00           H  
ATOM    577  HD2 PRO A  41       9.858  10.343  -7.560  1.00  0.00           H  
ATOM    578  HD3 PRO A  41       8.916  10.622  -9.039  1.00  0.00           H  
ATOM    579  N   SER A  42      10.723  15.390  -7.247  1.00  0.00           N  
ATOM    580  CA  SER A  42      11.470  16.158  -6.257  1.00  0.00           C  
ATOM    581  C   SER A  42      10.810  16.061  -4.885  1.00  0.00           C  
ATOM    582  O   SER A  42       9.696  15.554  -4.754  1.00  0.00           O  
ATOM    583  CB  SER A  42      11.568  17.623  -6.686  1.00  0.00           C  
ATOM    584  OG  SER A  42      12.721  18.239  -6.138  1.00  0.00           O  
ATOM    585  H   SER A  42      10.034  15.839  -7.781  1.00  0.00           H  
ATOM    586  HA  SER A  42      12.464  15.742  -6.196  1.00  0.00           H  
ATOM    587  HB2 SER A  42      11.623  17.678  -7.763  1.00  0.00           H  
ATOM    588  HB3 SER A  42      10.693  18.156  -6.343  1.00  0.00           H  
ATOM    589  HG  SER A  42      13.410  17.580  -6.020  1.00  0.00           H  
ATOM    590  N   SER A  43      11.506  16.553  -3.865  1.00  0.00           N  
ATOM    591  CA  SER A  43      10.991  16.519  -2.501  1.00  0.00           C  
ATOM    592  C   SER A  43      10.685  17.927  -2.001  1.00  0.00           C  
ATOM    593  O   SER A  43      10.427  18.135  -0.816  1.00  0.00           O  
ATOM    594  CB  SER A  43      11.999  15.843  -1.569  1.00  0.00           C  
ATOM    595  OG  SER A  43      13.242  16.523  -1.583  1.00  0.00           O  
ATOM    596  H   SER A  43      12.389  16.945  -4.034  1.00  0.00           H  
ATOM    597  HA  SER A  43      10.077  15.944  -2.506  1.00  0.00           H  
ATOM    598  HB2 SER A  43      11.612  15.845  -0.562  1.00  0.00           H  
ATOM    599  HB3 SER A  43      12.156  14.824  -1.892  1.00  0.00           H  
ATOM    600  HG  SER A  43      13.104  17.438  -1.839  1.00  0.00           H  
ATOM    601  N   GLY A  44      10.716  18.893  -2.915  1.00  0.00           N  
ATOM    602  CA  GLY A  44      10.440  20.270  -2.549  1.00  0.00           C  
ATOM    603  C   GLY A  44      11.161  20.689  -1.283  1.00  0.00           C  
ATOM    604  O   GLY A  44      12.238  20.163  -1.005  1.00  0.00           O  
ATOM    605  H   GLY A  44      10.928  18.668  -3.845  1.00  0.00           H  
ATOM    606  HA2 GLY A  44      10.750  20.915  -3.357  1.00  0.00           H  
ATOM    607  HA3 GLY A  44       9.376  20.384  -2.398  1.00  0.00           H  
TER     608      GLY A  44                                                      
HETATM  609 ZN    ZN A 201       3.575   1.560  -2.546  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -3.844 -20.177  -3.982  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.225 -20.099  -3.541  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.043 -19.126  -4.366  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.496 -18.366  -5.165  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.328 -20.996  -3.829  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.670 -21.080  -3.614  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.244 -19.782  -2.509  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.358 -19.150  -4.175  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.254 -18.267  -4.911  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.793 -17.162  -4.007  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.881 -17.282  -3.443  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.415 -19.065  -5.508  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.958 -19.959  -6.508  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.735 -19.779  -3.524  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.689 -17.815  -5.713  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.897 -19.633  -4.727  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.128 -18.383  -5.949  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.140 -19.628  -6.884  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.024 -16.087  -3.874  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.421 -14.962  -3.035  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.737 -13.735  -3.886  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.893 -12.859  -4.070  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.314 -14.630  -2.033  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.218 -15.627  -1.030  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.167 -16.051  -4.349  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.310 -15.249  -2.494  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.370 -14.566  -2.552  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.531 -13.682  -1.562  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.940 -15.524  -0.406  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.961 -13.681  -4.402  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.369 -12.559  -5.228  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.585 -11.294  -4.421  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.081 -11.168  -3.305  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.593 -14.409  -4.222  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.605 -12.375  -5.968  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.290 -12.813  -5.731  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.335 -10.354  -4.986  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.612  -9.090  -4.314  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.107  -8.928  -4.056  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.919  -9.728  -4.521  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.098  -7.918  -5.153  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.960  -7.657  -6.247  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.709 -10.514  -5.878  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.094  -9.098  -3.367  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.042  -7.034  -4.536  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.115  -8.156  -5.533  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.355  -8.479  -6.547  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.463  -7.886  -3.311  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.860  -7.620  -2.987  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.261  -6.214  -3.423  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.338  -6.008  -3.979  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.098  -7.788  -1.485  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.464  -9.121  -1.172  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.770  -7.284  -2.969  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.467  -8.336  -3.521  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.194  -7.540  -0.950  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -15.893  -7.126  -1.174  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.191  -9.703  -1.885  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.383  -5.249  -3.166  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.662  -3.874  -3.538  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.679  -3.339  -4.560  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.771  -4.051  -4.989  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.539  -5.472  -2.720  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.659  -3.819  -3.949  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.614  -3.257  -2.653  1.00  0.00           H  
ATOM     66  N   GLU A   8     -13.862  -2.083  -4.954  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -12.985  -1.455  -5.935  1.00  0.00           C  
ATOM     68  C   GLU A   8     -12.411  -0.148  -5.394  1.00  0.00           C  
ATOM     69  O   GLU A   8     -13.136   0.682  -4.845  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -13.745  -1.191  -7.237  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -14.085  -2.454  -8.009  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -14.959  -2.181  -9.218  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -15.876  -1.340  -9.110  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -14.725  -2.809 -10.272  1.00  0.00           O  
ATOM     75  H   GLU A   8     -14.604  -1.566  -4.576  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -12.171  -2.135  -6.136  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -14.665  -0.676  -7.004  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -13.140  -0.559  -7.870  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -13.168  -2.915  -8.344  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -14.608  -3.133  -7.351  1.00  0.00           H  
ATOM     81  N   LYS A   9     -11.104   0.028  -5.554  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -10.431   1.233  -5.083  1.00  0.00           C  
ATOM     83  C   LYS A   9      -9.833   2.013  -6.250  1.00  0.00           C  
ATOM     84  O   LYS A   9      -8.924   1.548  -6.938  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -9.332   0.870  -4.082  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -9.844   0.655  -2.669  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -8.991  -0.351  -1.914  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -9.647  -0.768  -0.607  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -8.833  -1.778   0.125  1.00  0.00           N  
ATOM     90  H   LYS A   9     -10.579  -0.670  -6.000  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -11.165   1.852  -4.591  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -8.848  -0.038  -4.410  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -8.603   1.668  -4.061  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -9.822   1.597  -2.140  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -10.860   0.289  -2.715  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -8.854  -1.228  -2.530  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -8.030   0.094  -1.698  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -9.766   0.105   0.016  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -10.618  -1.190  -0.825  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -8.244  -1.311   0.843  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -8.215  -2.287  -0.539  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -9.456  -2.465   0.596  1.00  0.00           H  
ATOM    103  N   PRO A  10     -10.353   3.228  -6.479  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -9.884   4.099  -7.561  1.00  0.00           C  
ATOM    105  C   PRO A  10      -8.481   4.639  -7.303  1.00  0.00           C  
ATOM    106  O   PRO A  10      -7.968   5.453  -8.072  1.00  0.00           O  
ATOM    107  CB  PRO A  10     -10.904   5.240  -7.566  1.00  0.00           C  
ATOM    108  CG  PRO A  10     -11.443   5.271  -6.177  1.00  0.00           C  
ATOM    109  CD  PRO A  10     -11.438   3.846  -5.699  1.00  0.00           C  
ATOM    110  HA  PRO A  10      -9.903   3.592  -8.515  1.00  0.00           H  
ATOM    111  HB2 PRO A  10     -10.410   6.167  -7.820  1.00  0.00           H  
ATOM    112  HB3 PRO A  10     -11.680   5.030  -8.286  1.00  0.00           H  
ATOM    113  HG2 PRO A  10     -10.810   5.880  -5.551  1.00  0.00           H  
ATOM    114  HG3 PRO A  10     -12.451   5.660  -6.184  1.00  0.00           H  
ATOM    115  HD2 PRO A  10     -11.224   3.804  -4.641  1.00  0.00           H  
ATOM    116  HD3 PRO A  10     -12.384   3.372  -5.913  1.00  0.00           H  
ATOM    117  N   TYR A  11      -7.866   4.181  -6.219  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -6.523   4.621  -5.859  1.00  0.00           C  
ATOM    119  C   TYR A  11      -5.640   3.431  -5.495  1.00  0.00           C  
ATOM    120  O   TYR A  11      -5.832   2.795  -4.459  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -6.582   5.604  -4.689  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -7.480   6.794  -4.942  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -8.838   6.738  -4.653  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -6.970   7.974  -5.469  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -9.662   7.823  -4.884  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -7.786   9.064  -5.701  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -9.131   8.983  -5.407  1.00  0.00           C  
ATOM    128  OH  TYR A  11      -9.949  10.066  -5.637  1.00  0.00           O  
ATOM    129  H   TYR A  11      -8.326   3.534  -5.645  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -6.097   5.122  -6.716  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -6.951   5.091  -3.815  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -5.587   5.975  -4.489  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -9.250   5.828  -4.243  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -5.915   8.034  -5.698  1.00  0.00           H  
ATOM    135  HE1 TYR A  11     -10.715   7.760  -4.653  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -7.371   9.973  -6.111  1.00  0.00           H  
ATOM    137  HH  TYR A  11      -9.537  10.646  -6.282  1.00  0.00           H  
ATOM    138  N   SER A  12      -4.670   3.138  -6.355  1.00  0.00           N  
ATOM    139  CA  SER A  12      -3.757   2.023  -6.127  1.00  0.00           C  
ATOM    140  C   SER A  12      -2.309   2.457  -6.331  1.00  0.00           C  
ATOM    141  O   SER A  12      -2.003   3.242  -7.229  1.00  0.00           O  
ATOM    142  CB  SER A  12      -4.091   0.863  -7.067  1.00  0.00           C  
ATOM    143  OG  SER A  12      -5.492   0.677  -7.170  1.00  0.00           O  
ATOM    144  H   SER A  12      -4.567   3.683  -7.164  1.00  0.00           H  
ATOM    145  HA  SER A  12      -3.883   1.696  -5.106  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -3.695   1.073  -8.049  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -3.647  -0.045  -6.686  1.00  0.00           H  
ATOM    148  HG  SER A  12      -5.675  -0.068  -7.747  1.00  0.00           H  
ATOM    149  N   CYS A  13      -1.420   1.939  -5.489  1.00  0.00           N  
ATOM    150  CA  CYS A  13      -0.003   2.271  -5.574  1.00  0.00           C  
ATOM    151  C   CYS A  13       0.622   1.674  -6.832  1.00  0.00           C  
ATOM    152  O   CYS A  13       0.065   0.760  -7.439  1.00  0.00           O  
ATOM    153  CB  CYS A  13       0.737   1.764  -4.334  1.00  0.00           C  
ATOM    154  SG  CYS A  13       2.549   1.917  -4.435  1.00  0.00           S  
ATOM    155  H   CYS A  13      -1.724   1.319  -4.793  1.00  0.00           H  
ATOM    156  HA  CYS A  13       0.084   3.346  -5.620  1.00  0.00           H  
ATOM    157  HB2 CYS A  13       0.408   2.328  -3.473  1.00  0.00           H  
ATOM    158  HB3 CYS A  13       0.502   0.721  -4.186  1.00  0.00           H  
ATOM    159  N   ASN A  14       1.782   2.197  -7.216  1.00  0.00           N  
ATOM    160  CA  ASN A  14       2.482   1.716  -8.401  1.00  0.00           C  
ATOM    161  C   ASN A  14       3.896   1.262  -8.051  1.00  0.00           C  
ATOM    162  O   ASN A  14       4.425   0.328  -8.653  1.00  0.00           O  
ATOM    163  CB  ASN A  14       2.536   2.812  -9.467  1.00  0.00           C  
ATOM    164  CG  ASN A  14       1.221   3.557  -9.597  1.00  0.00           C  
ATOM    165  OD1 ASN A  14       0.147   2.962  -9.518  1.00  0.00           O  
ATOM    166  ND2 ASN A  14       1.302   4.867  -9.798  1.00  0.00           N  
ATOM    167  H   ASN A  14       2.176   2.924  -6.690  1.00  0.00           H  
ATOM    168  HA  ASN A  14       1.932   0.873  -8.792  1.00  0.00           H  
ATOM    169  HB2 ASN A  14       3.306   3.523  -9.205  1.00  0.00           H  
ATOM    170  HB3 ASN A  14       2.772   2.367 -10.422  1.00  0.00           H  
ATOM    171 HD21 ASN A  14       2.192   5.274  -9.851  1.00  0.00           H  
ATOM    172 HD22 ASN A  14       0.467   5.374  -9.885  1.00  0.00           H  
ATOM    173  N   GLU A  15       4.501   1.929  -7.073  1.00  0.00           N  
ATOM    174  CA  GLU A  15       5.853   1.594  -6.643  1.00  0.00           C  
ATOM    175  C   GLU A  15       5.921   0.158  -6.132  1.00  0.00           C  
ATOM    176  O   GLU A  15       6.474  -0.723  -6.791  1.00  0.00           O  
ATOM    177  CB  GLU A  15       6.318   2.559  -5.550  1.00  0.00           C  
ATOM    178  CG  GLU A  15       6.063   4.020  -5.879  1.00  0.00           C  
ATOM    179  CD  GLU A  15       7.268   4.697  -6.503  1.00  0.00           C  
ATOM    180  OE1 GLU A  15       8.406   4.302  -6.173  1.00  0.00           O  
ATOM    181  OE2 GLU A  15       7.074   5.621  -7.320  1.00  0.00           O  
ATOM    182  H   GLU A  15       4.027   2.664  -6.631  1.00  0.00           H  
ATOM    183  HA  GLU A  15       6.506   1.690  -7.497  1.00  0.00           H  
ATOM    184  HB2 GLU A  15       5.801   2.321  -4.633  1.00  0.00           H  
ATOM    185  HB3 GLU A  15       7.379   2.426  -5.399  1.00  0.00           H  
ATOM    186  HG2 GLU A  15       5.237   4.081  -6.572  1.00  0.00           H  
ATOM    187  HG3 GLU A  15       5.807   4.541  -4.969  1.00  0.00           H  
ATOM    188  N   CYS A  16       5.355  -0.071  -4.952  1.00  0.00           N  
ATOM    189  CA  CYS A  16       5.351  -1.399  -4.349  1.00  0.00           C  
ATOM    190  C   CYS A  16       4.028  -2.112  -4.613  1.00  0.00           C  
ATOM    191  O   CYS A  16       3.917  -3.324  -4.433  1.00  0.00           O  
ATOM    192  CB  CYS A  16       5.598  -1.299  -2.843  1.00  0.00           C  
ATOM    193  SG  CYS A  16       4.181  -0.650  -1.899  1.00  0.00           S  
ATOM    194  H   CYS A  16       4.929   0.672  -4.473  1.00  0.00           H  
ATOM    195  HA  CYS A  16       6.149  -1.970  -4.799  1.00  0.00           H  
ATOM    196  HB2 CYS A  16       5.825  -2.282  -2.457  1.00  0.00           H  
ATOM    197  HB3 CYS A  16       6.439  -0.645  -2.666  1.00  0.00           H  
ATOM    198  N   GLY A  17       3.026  -1.349  -5.041  1.00  0.00           N  
ATOM    199  CA  GLY A  17       1.724  -1.925  -5.323  1.00  0.00           C  
ATOM    200  C   GLY A  17       0.824  -1.948  -4.104  1.00  0.00           C  
ATOM    201  O   GLY A  17       1.191  -2.492  -3.062  1.00  0.00           O  
ATOM    202  H   GLY A  17       3.172  -0.388  -5.167  1.00  0.00           H  
ATOM    203  HA2 GLY A  17       1.246  -1.345  -6.099  1.00  0.00           H  
ATOM    204  HA3 GLY A  17       1.859  -2.937  -5.675  1.00  0.00           H  
ATOM    205  N   LYS A  18      -0.358  -1.354  -4.231  1.00  0.00           N  
ATOM    206  CA  LYS A  18      -1.314  -1.307  -3.131  1.00  0.00           C  
ATOM    207  C   LYS A  18      -2.631  -0.683  -3.581  1.00  0.00           C  
ATOM    208  O   LYS A  18      -2.735  -0.165  -4.692  1.00  0.00           O  
ATOM    209  CB  LYS A  18      -0.735  -0.513  -1.958  1.00  0.00           C  
ATOM    210  CG  LYS A  18      -1.555  -0.623  -0.685  1.00  0.00           C  
ATOM    211  CD  LYS A  18      -0.682  -0.502   0.553  1.00  0.00           C  
ATOM    212  CE  LYS A  18      -1.502  -0.633   1.828  1.00  0.00           C  
ATOM    213  NZ  LYS A  18      -0.667  -1.067   2.982  1.00  0.00           N  
ATOM    214  H   LYS A  18      -0.594  -0.938  -5.087  1.00  0.00           H  
ATOM    215  HA  LYS A  18      -1.501  -2.321  -2.811  1.00  0.00           H  
ATOM    216  HB2 LYS A  18       0.262  -0.874  -1.752  1.00  0.00           H  
ATOM    217  HB3 LYS A  18      -0.681   0.530  -2.237  1.00  0.00           H  
ATOM    218  HG2 LYS A  18      -2.291   0.167  -0.672  1.00  0.00           H  
ATOM    219  HG3 LYS A  18      -2.054  -1.582  -0.670  1.00  0.00           H  
ATOM    220  HD2 LYS A  18       0.062  -1.284   0.536  1.00  0.00           H  
ATOM    221  HD3 LYS A  18      -0.195   0.463   0.546  1.00  0.00           H  
ATOM    222  HE2 LYS A  18      -1.945   0.325   2.055  1.00  0.00           H  
ATOM    223  HE3 LYS A  18      -2.283  -1.361   1.665  1.00  0.00           H  
ATOM    224  HZ1 LYS A  18       0.253  -1.417   2.646  1.00  0.00           H  
ATOM    225  HZ2 LYS A  18      -1.147  -1.829   3.503  1.00  0.00           H  
ATOM    226  HZ3 LYS A  18      -0.507  -0.268   3.628  1.00  0.00           H  
ATOM    227  N   ALA A  19      -3.633  -0.735  -2.710  1.00  0.00           N  
ATOM    228  CA  ALA A  19      -4.942  -0.171  -3.016  1.00  0.00           C  
ATOM    229  C   ALA A  19      -5.423   0.742  -1.894  1.00  0.00           C  
ATOM    230  O   ALA A  19      -5.026   0.585  -0.739  1.00  0.00           O  
ATOM    231  CB  ALA A  19      -5.951  -1.283  -3.264  1.00  0.00           C  
ATOM    232  H   ALA A  19      -3.488  -1.161  -1.839  1.00  0.00           H  
ATOM    233  HA  ALA A  19      -4.851   0.408  -3.924  1.00  0.00           H  
ATOM    234  HB1 ALA A  19      -5.911  -1.580  -4.302  1.00  0.00           H  
ATOM    235  HB2 ALA A  19      -5.712  -2.130  -2.637  1.00  0.00           H  
ATOM    236  HB3 ALA A  19      -6.943  -0.927  -3.029  1.00  0.00           H  
ATOM    237  N   PHE A  20      -6.281   1.696  -2.240  1.00  0.00           N  
ATOM    238  CA  PHE A  20      -6.815   2.636  -1.261  1.00  0.00           C  
ATOM    239  C   PHE A  20      -8.157   3.197  -1.722  1.00  0.00           C  
ATOM    240  O   PHE A  20      -8.341   3.515  -2.897  1.00  0.00           O  
ATOM    241  CB  PHE A  20      -5.825   3.779  -1.027  1.00  0.00           C  
ATOM    242  CG  PHE A  20      -4.511   3.327  -0.458  1.00  0.00           C  
ATOM    243  CD1 PHE A  20      -4.338   3.209   0.912  1.00  0.00           C  
ATOM    244  CD2 PHE A  20      -3.449   3.019  -1.292  1.00  0.00           C  
ATOM    245  CE1 PHE A  20      -3.130   2.794   1.438  1.00  0.00           C  
ATOM    246  CE2 PHE A  20      -2.238   2.603  -0.771  1.00  0.00           C  
ATOM    247  CZ  PHE A  20      -2.079   2.490   0.596  1.00  0.00           C  
ATOM    248  H   PHE A  20      -6.561   1.771  -3.177  1.00  0.00           H  
ATOM    249  HA  PHE A  20      -6.960   2.102  -0.335  1.00  0.00           H  
ATOM    250  HB2 PHE A  20      -5.627   4.272  -1.967  1.00  0.00           H  
ATOM    251  HB3 PHE A  20      -6.261   4.487  -0.338  1.00  0.00           H  
ATOM    252  HD1 PHE A  20      -5.160   3.446   1.572  1.00  0.00           H  
ATOM    253  HD2 PHE A  20      -3.572   3.108  -2.362  1.00  0.00           H  
ATOM    254  HE1 PHE A  20      -3.008   2.706   2.508  1.00  0.00           H  
ATOM    255  HE2 PHE A  20      -1.418   2.366  -1.433  1.00  0.00           H  
ATOM    256  HZ  PHE A  20      -1.133   2.165   1.005  1.00  0.00           H  
ATOM    257  N   THR A  21      -9.095   3.315  -0.787  1.00  0.00           N  
ATOM    258  CA  THR A  21     -10.421   3.835  -1.096  1.00  0.00           C  
ATOM    259  C   THR A  21     -10.393   5.350  -1.261  1.00  0.00           C  
ATOM    260  O   THR A  21     -11.123   5.909  -2.080  1.00  0.00           O  
ATOM    261  CB  THR A  21     -11.438   3.469   0.002  1.00  0.00           C  
ATOM    262  OG1 THR A  21     -11.350   2.072   0.306  1.00  0.00           O  
ATOM    263  CG2 THR A  21     -12.854   3.810  -0.436  1.00  0.00           C  
ATOM    264  H   THR A  21      -8.889   3.044   0.132  1.00  0.00           H  
ATOM    265  HA  THR A  21     -10.747   3.387  -2.023  1.00  0.00           H  
ATOM    266  HB  THR A  21     -11.205   4.038   0.891  1.00  0.00           H  
ATOM    267  HG1 THR A  21     -11.518   1.937   1.241  1.00  0.00           H  
ATOM    268 HG21 THR A  21     -12.817   4.510  -1.257  1.00  0.00           H  
ATOM    269 HG22 THR A  21     -13.390   4.252   0.390  1.00  0.00           H  
ATOM    270 HG23 THR A  21     -13.359   2.909  -0.753  1.00  0.00           H  
ATOM    271  N   PHE A  22      -9.544   6.010  -0.480  1.00  0.00           N  
ATOM    272  CA  PHE A  22      -9.420   7.462  -0.541  1.00  0.00           C  
ATOM    273  C   PHE A  22      -8.040   7.870  -1.048  1.00  0.00           C  
ATOM    274  O   PHE A  22      -7.042   7.207  -0.767  1.00  0.00           O  
ATOM    275  CB  PHE A  22      -9.670   8.074   0.839  1.00  0.00           C  
ATOM    276  CG  PHE A  22     -11.118   8.083   1.238  1.00  0.00           C  
ATOM    277  CD1 PHE A  22     -12.064   8.720   0.450  1.00  0.00           C  
ATOM    278  CD2 PHE A  22     -11.534   7.454   2.401  1.00  0.00           C  
ATOM    279  CE1 PHE A  22     -13.397   8.730   0.814  1.00  0.00           C  
ATOM    280  CE2 PHE A  22     -12.866   7.461   2.769  1.00  0.00           C  
ATOM    281  CZ  PHE A  22     -13.799   8.100   1.975  1.00  0.00           C  
ATOM    282  H   PHE A  22      -8.988   5.509   0.153  1.00  0.00           H  
ATOM    283  HA  PHE A  22     -10.167   7.829  -1.228  1.00  0.00           H  
ATOM    284  HB2 PHE A  22      -9.126   7.508   1.580  1.00  0.00           H  
ATOM    285  HB3 PHE A  22      -9.318   9.094   0.841  1.00  0.00           H  
ATOM    286  HD1 PHE A  22     -11.750   9.214  -0.459  1.00  0.00           H  
ATOM    287  HD2 PHE A  22     -10.806   6.955   3.023  1.00  0.00           H  
ATOM    288  HE1 PHE A  22     -14.123   9.231   0.191  1.00  0.00           H  
ATOM    289  HE2 PHE A  22     -13.178   6.968   3.678  1.00  0.00           H  
ATOM    290  HZ  PHE A  22     -14.840   8.106   2.261  1.00  0.00           H  
ATOM    291  N   LYS A  23      -7.993   8.965  -1.798  1.00  0.00           N  
ATOM    292  CA  LYS A  23      -6.737   9.464  -2.346  1.00  0.00           C  
ATOM    293  C   LYS A  23      -5.716   9.702  -1.237  1.00  0.00           C  
ATOM    294  O   LYS A  23      -4.656   9.076  -1.212  1.00  0.00           O  
ATOM    295  CB  LYS A  23      -6.974  10.762  -3.121  1.00  0.00           C  
ATOM    296  CG  LYS A  23      -5.716  11.331  -3.754  1.00  0.00           C  
ATOM    297  CD  LYS A  23      -6.040  12.180  -4.973  1.00  0.00           C  
ATOM    298  CE  LYS A  23      -4.914  12.141  -5.994  1.00  0.00           C  
ATOM    299  NZ  LYS A  23      -5.160  13.076  -7.127  1.00  0.00           N  
ATOM    300  H   LYS A  23      -8.823   9.451  -1.988  1.00  0.00           H  
ATOM    301  HA  LYS A  23      -6.349   8.717  -3.021  1.00  0.00           H  
ATOM    302  HB2 LYS A  23      -7.693  10.573  -3.905  1.00  0.00           H  
ATOM    303  HB3 LYS A  23      -7.378  11.502  -2.445  1.00  0.00           H  
ATOM    304  HG2 LYS A  23      -5.204  11.945  -3.028  1.00  0.00           H  
ATOM    305  HG3 LYS A  23      -5.075  10.515  -4.055  1.00  0.00           H  
ATOM    306  HD2 LYS A  23      -6.941  11.804  -5.433  1.00  0.00           H  
ATOM    307  HD3 LYS A  23      -6.194  13.202  -4.658  1.00  0.00           H  
ATOM    308  HE2 LYS A  23      -3.992  12.417  -5.504  1.00  0.00           H  
ATOM    309  HE3 LYS A  23      -4.829  11.136  -6.379  1.00  0.00           H  
ATOM    310  HZ1 LYS A  23      -6.101  13.508  -7.036  1.00  0.00           H  
ATOM    311  HZ2 LYS A  23      -5.111  12.562  -8.030  1.00  0.00           H  
ATOM    312  HZ3 LYS A  23      -4.443  13.829  -7.131  1.00  0.00           H  
ATOM    313  N   SER A  24      -6.043  10.608  -0.322  1.00  0.00           N  
ATOM    314  CA  SER A  24      -5.154  10.930   0.788  1.00  0.00           C  
ATOM    315  C   SER A  24      -4.521   9.665   1.361  1.00  0.00           C  
ATOM    316  O   SER A  24      -3.325   9.632   1.646  1.00  0.00           O  
ATOM    317  CB  SER A  24      -5.920  11.672   1.885  1.00  0.00           C  
ATOM    318  OG  SER A  24      -6.477  12.878   1.390  1.00  0.00           O  
ATOM    319  H   SER A  24      -6.903  11.074  -0.397  1.00  0.00           H  
ATOM    320  HA  SER A  24      -4.371  11.570   0.411  1.00  0.00           H  
ATOM    321  HB2 SER A  24      -6.718  11.045   2.251  1.00  0.00           H  
ATOM    322  HB3 SER A  24      -5.245  11.907   2.695  1.00  0.00           H  
ATOM    323  HG  SER A  24      -6.974  12.697   0.590  1.00  0.00           H  
ATOM    324  N   GLN A  25      -5.335   8.627   1.526  1.00  0.00           N  
ATOM    325  CA  GLN A  25      -4.855   7.360   2.066  1.00  0.00           C  
ATOM    326  C   GLN A  25      -3.721   6.800   1.214  1.00  0.00           C  
ATOM    327  O   GLN A  25      -2.766   6.222   1.735  1.00  0.00           O  
ATOM    328  CB  GLN A  25      -6.000   6.348   2.141  1.00  0.00           C  
ATOM    329  CG  GLN A  25      -6.991   6.633   3.258  1.00  0.00           C  
ATOM    330  CD  GLN A  25      -7.819   5.418   3.628  1.00  0.00           C  
ATOM    331  OE1 GLN A  25      -7.647   4.339   3.059  1.00  0.00           O  
ATOM    332  NE2 GLN A  25      -8.724   5.586   4.585  1.00  0.00           N  
ATOM    333  H   GLN A  25      -6.279   8.715   1.280  1.00  0.00           H  
ATOM    334  HA  GLN A  25      -4.484   7.544   3.062  1.00  0.00           H  
ATOM    335  HB2 GLN A  25      -6.535   6.357   1.203  1.00  0.00           H  
ATOM    336  HB3 GLN A  25      -5.585   5.364   2.301  1.00  0.00           H  
ATOM    337  HG2 GLN A  25      -6.446   6.957   4.132  1.00  0.00           H  
ATOM    338  HG3 GLN A  25      -7.657   7.420   2.938  1.00  0.00           H  
ATOM    339 HE21 GLN A  25      -8.806   6.474   4.992  1.00  0.00           H  
ATOM    340 HE22 GLN A  25      -9.273   4.818   4.843  1.00  0.00           H  
ATOM    341  N   LEU A  26      -3.832   6.974  -0.098  1.00  0.00           N  
ATOM    342  CA  LEU A  26      -2.815   6.486  -1.023  1.00  0.00           C  
ATOM    343  C   LEU A  26      -1.584   7.387  -1.005  1.00  0.00           C  
ATOM    344  O   LEU A  26      -0.454   6.908  -0.912  1.00  0.00           O  
ATOM    345  CB  LEU A  26      -3.383   6.408  -2.441  1.00  0.00           C  
ATOM    346  CG  LEU A  26      -2.360   6.442  -3.577  1.00  0.00           C  
ATOM    347  CD1 LEU A  26      -1.659   5.099  -3.706  1.00  0.00           C  
ATOM    348  CD2 LEU A  26      -3.031   6.824  -4.889  1.00  0.00           C  
ATOM    349  H   LEU A  26      -4.615   7.443  -0.454  1.00  0.00           H  
ATOM    350  HA  LEU A  26      -2.526   5.495  -0.705  1.00  0.00           H  
ATOM    351  HB2 LEU A  26      -3.938   5.486  -2.525  1.00  0.00           H  
ATOM    352  HB3 LEU A  26      -4.055   7.244  -2.574  1.00  0.00           H  
ATOM    353  HG  LEU A  26      -1.610   7.189  -3.355  1.00  0.00           H  
ATOM    354 HD11 LEU A  26      -1.799   4.714  -4.705  1.00  0.00           H  
ATOM    355 HD12 LEU A  26      -2.078   4.405  -2.992  1.00  0.00           H  
ATOM    356 HD13 LEU A  26      -0.604   5.223  -3.511  1.00  0.00           H  
ATOM    357 HD21 LEU A  26      -3.155   5.942  -5.499  1.00  0.00           H  
ATOM    358 HD22 LEU A  26      -2.417   7.542  -5.412  1.00  0.00           H  
ATOM    359 HD23 LEU A  26      -3.999   7.259  -4.684  1.00  0.00           H  
ATOM    360  N   ILE A  27      -1.812   8.693  -1.093  1.00  0.00           N  
ATOM    361  CA  ILE A  27      -0.722   9.661  -1.084  1.00  0.00           C  
ATOM    362  C   ILE A  27       0.215   9.421   0.095  1.00  0.00           C  
ATOM    363  O   ILE A  27       1.436   9.488  -0.046  1.00  0.00           O  
ATOM    364  CB  ILE A  27      -1.252  11.105  -1.018  1.00  0.00           C  
ATOM    365  CG1 ILE A  27      -2.498  11.255  -1.894  1.00  0.00           C  
ATOM    366  CG2 ILE A  27      -0.173  12.086  -1.450  1.00  0.00           C  
ATOM    367  CD1 ILE A  27      -2.408  10.506  -3.205  1.00  0.00           C  
ATOM    368  H   ILE A  27      -2.735   9.013  -1.166  1.00  0.00           H  
ATOM    369  HA  ILE A  27      -0.166   9.544  -2.002  1.00  0.00           H  
ATOM    370  HB  ILE A  27      -1.513  11.323   0.007  1.00  0.00           H  
ATOM    371 HG12 ILE A  27      -3.355  10.880  -1.357  1.00  0.00           H  
ATOM    372 HG13 ILE A  27      -2.647  12.301  -2.118  1.00  0.00           H  
ATOM    373 HG21 ILE A  27       0.202  11.802  -2.423  1.00  0.00           H  
ATOM    374 HG22 ILE A  27      -0.590  13.080  -1.503  1.00  0.00           H  
ATOM    375 HG23 ILE A  27       0.635  12.072  -0.734  1.00  0.00           H  
ATOM    376 HD11 ILE A  27      -2.631   9.462  -3.040  1.00  0.00           H  
ATOM    377 HD12 ILE A  27      -3.120  10.919  -3.905  1.00  0.00           H  
ATOM    378 HD13 ILE A  27      -1.410  10.601  -3.607  1.00  0.00           H  
ATOM    379  N   VAL A  28      -0.365   9.139   1.257  1.00  0.00           N  
ATOM    380  CA  VAL A  28       0.419   8.886   2.461  1.00  0.00           C  
ATOM    381  C   VAL A  28       1.292   7.647   2.297  1.00  0.00           C  
ATOM    382  O   VAL A  28       2.469   7.651   2.659  1.00  0.00           O  
ATOM    383  CB  VAL A  28      -0.488   8.703   3.692  1.00  0.00           C  
ATOM    384  CG1 VAL A  28       0.346   8.404   4.929  1.00  0.00           C  
ATOM    385  CG2 VAL A  28      -1.351   9.937   3.906  1.00  0.00           C  
ATOM    386  H   VAL A  28      -1.342   9.100   1.307  1.00  0.00           H  
ATOM    387  HA  VAL A  28       1.055   9.743   2.632  1.00  0.00           H  
ATOM    388  HB  VAL A  28      -1.140   7.861   3.513  1.00  0.00           H  
ATOM    389 HG11 VAL A  28      -0.302   8.332   5.791  1.00  0.00           H  
ATOM    390 HG12 VAL A  28       0.871   7.470   4.793  1.00  0.00           H  
ATOM    391 HG13 VAL A  28       1.059   9.200   5.083  1.00  0.00           H  
ATOM    392 HG21 VAL A  28      -1.313  10.228   4.946  1.00  0.00           H  
ATOM    393 HG22 VAL A  28      -0.980  10.745   3.293  1.00  0.00           H  
ATOM    394 HG23 VAL A  28      -2.372   9.716   3.631  1.00  0.00           H  
ATOM    395  N   HIS A  29       0.708   6.586   1.750  1.00  0.00           N  
ATOM    396  CA  HIS A  29       1.433   5.338   1.537  1.00  0.00           C  
ATOM    397  C   HIS A  29       2.481   5.500   0.440  1.00  0.00           C  
ATOM    398  O   HIS A  29       3.486   4.788   0.417  1.00  0.00           O  
ATOM    399  CB  HIS A  29       0.462   4.216   1.170  1.00  0.00           C  
ATOM    400  CG  HIS A  29       1.107   3.083   0.432  1.00  0.00           C  
ATOM    401  ND1 HIS A  29       1.518   1.920   1.048  1.00  0.00           N  
ATOM    402  CD2 HIS A  29       1.410   2.940  -0.880  1.00  0.00           C  
ATOM    403  CE1 HIS A  29       2.047   1.111   0.147  1.00  0.00           C  
ATOM    404  NE2 HIS A  29       1.994   1.707  -1.030  1.00  0.00           N  
ATOM    405  H   HIS A  29      -0.233   6.643   1.482  1.00  0.00           H  
ATOM    406  HA  HIS A  29       1.932   5.084   2.460  1.00  0.00           H  
ATOM    407  HB2 HIS A  29       0.026   3.816   2.074  1.00  0.00           H  
ATOM    408  HB3 HIS A  29      -0.322   4.617   0.545  1.00  0.00           H  
ATOM    409  HD1 HIS A  29       1.435   1.718   2.003  1.00  0.00           H  
ATOM    410  HD2 HIS A  29       1.228   3.663  -1.663  1.00  0.00           H  
ATOM    411  HE1 HIS A  29       2.454   0.130   0.340  1.00  0.00           H  
ATOM    412  N   LYS A  30       2.240   6.438  -0.468  1.00  0.00           N  
ATOM    413  CA  LYS A  30       3.162   6.694  -1.568  1.00  0.00           C  
ATOM    414  C   LYS A  30       4.441   7.355  -1.064  1.00  0.00           C  
ATOM    415  O   LYS A  30       5.510   7.189  -1.650  1.00  0.00           O  
ATOM    416  CB  LYS A  30       2.497   7.583  -2.622  1.00  0.00           C  
ATOM    417  CG  LYS A  30       1.447   6.863  -3.450  1.00  0.00           C  
ATOM    418  CD  LYS A  30       1.106   7.635  -4.713  1.00  0.00           C  
ATOM    419  CE  LYS A  30       0.423   8.955  -4.392  1.00  0.00           C  
ATOM    420  NZ  LYS A  30       0.330   9.837  -5.589  1.00  0.00           N  
ATOM    421  H   LYS A  30       1.421   6.973  -0.397  1.00  0.00           H  
ATOM    422  HA  LYS A  30       3.415   5.745  -2.017  1.00  0.00           H  
ATOM    423  HB2 LYS A  30       2.025   8.417  -2.126  1.00  0.00           H  
ATOM    424  HB3 LYS A  30       3.258   7.957  -3.292  1.00  0.00           H  
ATOM    425  HG2 LYS A  30       1.824   5.889  -3.727  1.00  0.00           H  
ATOM    426  HG3 LYS A  30       0.551   6.748  -2.856  1.00  0.00           H  
ATOM    427  HD2 LYS A  30       2.016   7.837  -5.258  1.00  0.00           H  
ATOM    428  HD3 LYS A  30       0.445   7.036  -5.324  1.00  0.00           H  
ATOM    429  HE2 LYS A  30      -0.572   8.752  -4.028  1.00  0.00           H  
ATOM    430  HE3 LYS A  30       0.990   9.462  -3.625  1.00  0.00           H  
ATOM    431  HZ1 LYS A  30      -0.432   9.510  -6.216  1.00  0.00           H  
ATOM    432  HZ2 LYS A  30       1.228   9.822  -6.114  1.00  0.00           H  
ATOM    433  HZ3 LYS A  30       0.129  10.815  -5.297  1.00  0.00           H  
ATOM    434  N   GLY A  31       4.323   8.105   0.028  1.00  0.00           N  
ATOM    435  CA  GLY A  31       5.477   8.779   0.593  1.00  0.00           C  
ATOM    436  C   GLY A  31       6.602   7.820   0.928  1.00  0.00           C  
ATOM    437  O   GLY A  31       7.777   8.149   0.768  1.00  0.00           O  
ATOM    438  H   GLY A  31       3.445   8.202   0.453  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       5.839   9.508  -0.117  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       5.175   9.290   1.496  1.00  0.00           H  
ATOM    441  N   VAL A  32       6.242   6.628   1.395  1.00  0.00           N  
ATOM    442  CA  VAL A  32       7.230   5.618   1.754  1.00  0.00           C  
ATOM    443  C   VAL A  32       8.258   5.435   0.643  1.00  0.00           C  
ATOM    444  O   VAL A  32       9.417   5.110   0.902  1.00  0.00           O  
ATOM    445  CB  VAL A  32       6.563   4.261   2.051  1.00  0.00           C  
ATOM    446  CG1 VAL A  32       5.364   4.445   2.968  1.00  0.00           C  
ATOM    447  CG2 VAL A  32       6.155   3.575   0.756  1.00  0.00           C  
ATOM    448  H   VAL A  32       5.290   6.424   1.501  1.00  0.00           H  
ATOM    449  HA  VAL A  32       7.737   5.949   2.649  1.00  0.00           H  
ATOM    450  HB  VAL A  32       7.282   3.633   2.556  1.00  0.00           H  
ATOM    451 HG11 VAL A  32       5.259   3.576   3.601  1.00  0.00           H  
ATOM    452 HG12 VAL A  32       5.509   5.323   3.580  1.00  0.00           H  
ATOM    453 HG13 VAL A  32       4.471   4.565   2.372  1.00  0.00           H  
ATOM    454 HG21 VAL A  32       5.406   2.826   0.966  1.00  0.00           H  
ATOM    455 HG22 VAL A  32       5.751   4.307   0.073  1.00  0.00           H  
ATOM    456 HG23 VAL A  32       7.019   3.104   0.309  1.00  0.00           H  
ATOM    457  N   HIS A  33       7.825   5.645  -0.596  1.00  0.00           N  
ATOM    458  CA  HIS A  33       8.708   5.504  -1.749  1.00  0.00           C  
ATOM    459  C   HIS A  33       9.370   6.835  -2.091  1.00  0.00           C  
ATOM    460  O   HIS A  33      10.574   6.895  -2.344  1.00  0.00           O  
ATOM    461  CB  HIS A  33       7.927   4.984  -2.956  1.00  0.00           C  
ATOM    462  CG  HIS A  33       6.932   3.918  -2.612  1.00  0.00           C  
ATOM    463  ND1 HIS A  33       7.293   2.690  -2.099  1.00  0.00           N  
ATOM    464  CD2 HIS A  33       5.582   3.903  -2.708  1.00  0.00           C  
ATOM    465  CE1 HIS A  33       6.207   1.965  -1.896  1.00  0.00           C  
ATOM    466  NE2 HIS A  33       5.156   2.678  -2.258  1.00  0.00           N  
ATOM    467  H   HIS A  33       6.890   5.901  -0.739  1.00  0.00           H  
ATOM    468  HA  HIS A  33       9.476   4.790  -1.493  1.00  0.00           H  
ATOM    469  HB2 HIS A  33       7.390   5.804  -3.409  1.00  0.00           H  
ATOM    470  HB3 HIS A  33       8.620   4.573  -3.675  1.00  0.00           H  
ATOM    471  HD1 HIS A  33       8.208   2.394  -1.913  1.00  0.00           H  
ATOM    472  HD2 HIS A  33       4.956   4.705  -3.073  1.00  0.00           H  
ATOM    473  HE1 HIS A  33       6.183   0.960  -1.502  1.00  0.00           H  
ATOM    474  N   THR A  34       8.576   7.901  -2.099  1.00  0.00           N  
ATOM    475  CA  THR A  34       9.085   9.231  -2.412  1.00  0.00           C  
ATOM    476  C   THR A  34      10.385   9.512  -1.667  1.00  0.00           C  
ATOM    477  O   THR A  34      10.490   9.263  -0.467  1.00  0.00           O  
ATOM    478  CB  THR A  34       8.057  10.323  -2.059  1.00  0.00           C  
ATOM    479  OG1 THR A  34       7.850  10.361  -0.643  1.00  0.00           O  
ATOM    480  CG2 THR A  34       6.734  10.069  -2.764  1.00  0.00           C  
ATOM    481  H   THR A  34       7.626   7.790  -1.889  1.00  0.00           H  
ATOM    482  HA  THR A  34       9.274   9.274  -3.475  1.00  0.00           H  
ATOM    483  HB  THR A  34       8.444  11.278  -2.385  1.00  0.00           H  
ATOM    484  HG1 THR A  34       8.627  10.016  -0.196  1.00  0.00           H  
ATOM    485 HG21 THR A  34       5.936  10.058  -2.038  1.00  0.00           H  
ATOM    486 HG22 THR A  34       6.772   9.115  -3.270  1.00  0.00           H  
ATOM    487 HG23 THR A  34       6.554  10.852  -3.486  1.00  0.00           H  
ATOM    488  N   GLY A  35      11.373  10.033  -2.388  1.00  0.00           N  
ATOM    489  CA  GLY A  35      12.654  10.340  -1.777  1.00  0.00           C  
ATOM    490  C   GLY A  35      13.750  10.548  -2.803  1.00  0.00           C  
ATOM    491  O   GLY A  35      14.765   9.851  -2.787  1.00  0.00           O  
ATOM    492  H   GLY A  35      11.232  10.210  -3.341  1.00  0.00           H  
ATOM    493  HA2 GLY A  35      12.553  11.239  -1.187  1.00  0.00           H  
ATOM    494  HA3 GLY A  35      12.935   9.524  -1.127  1.00  0.00           H  
ATOM    495  N   VAL A  36      13.546  11.508  -3.699  1.00  0.00           N  
ATOM    496  CA  VAL A  36      14.526  11.805  -4.737  1.00  0.00           C  
ATOM    497  C   VAL A  36      15.632  12.710  -4.207  1.00  0.00           C  
ATOM    498  O   VAL A  36      15.378  13.629  -3.427  1.00  0.00           O  
ATOM    499  CB  VAL A  36      13.866  12.479  -5.955  1.00  0.00           C  
ATOM    500  CG1 VAL A  36      12.838  11.552  -6.587  1.00  0.00           C  
ATOM    501  CG2 VAL A  36      13.227  13.800  -5.551  1.00  0.00           C  
ATOM    502  H   VAL A  36      12.718  12.030  -3.660  1.00  0.00           H  
ATOM    503  HA  VAL A  36      14.962  10.872  -5.062  1.00  0.00           H  
ATOM    504  HB  VAL A  36      14.632  12.683  -6.688  1.00  0.00           H  
ATOM    505 HG11 VAL A  36      11.931  11.568  -6.001  1.00  0.00           H  
ATOM    506 HG12 VAL A  36      12.625  11.883  -7.593  1.00  0.00           H  
ATOM    507 HG13 VAL A  36      13.231  10.546  -6.614  1.00  0.00           H  
ATOM    508 HG21 VAL A  36      13.974  14.579  -5.562  1.00  0.00           H  
ATOM    509 HG22 VAL A  36      12.439  14.046  -6.248  1.00  0.00           H  
ATOM    510 HG23 VAL A  36      12.814  13.711  -4.557  1.00  0.00           H  
ATOM    511  N   LYS A  37      16.861  12.446  -4.635  1.00  0.00           N  
ATOM    512  CA  LYS A  37      18.009  13.237  -4.206  1.00  0.00           C  
ATOM    513  C   LYS A  37      19.145  13.142  -5.219  1.00  0.00           C  
ATOM    514  O   LYS A  37      19.474  12.066  -5.719  1.00  0.00           O  
ATOM    515  CB  LYS A  37      18.494  12.766  -2.833  1.00  0.00           C  
ATOM    516  CG  LYS A  37      19.288  13.816  -2.076  1.00  0.00           C  
ATOM    517  CD  LYS A  37      19.416  13.463  -0.603  1.00  0.00           C  
ATOM    518  CE  LYS A  37      18.263  14.033   0.208  1.00  0.00           C  
ATOM    519  NZ  LYS A  37      18.303  15.520   0.261  1.00  0.00           N  
ATOM    520  H   LYS A  37      17.001  11.700  -5.257  1.00  0.00           H  
ATOM    521  HA  LYS A  37      17.693  14.267  -4.133  1.00  0.00           H  
ATOM    522  HB2 LYS A  37      17.636  12.493  -2.236  1.00  0.00           H  
ATOM    523  HB3 LYS A  37      19.121  11.896  -2.966  1.00  0.00           H  
ATOM    524  HG2 LYS A  37      20.276  13.886  -2.505  1.00  0.00           H  
ATOM    525  HG3 LYS A  37      18.786  14.769  -2.166  1.00  0.00           H  
ATOM    526  HD2 LYS A  37      19.420  12.389  -0.498  1.00  0.00           H  
ATOM    527  HD3 LYS A  37      20.345  13.867  -0.225  1.00  0.00           H  
ATOM    528  HE2 LYS A  37      17.334  13.722  -0.244  1.00  0.00           H  
ATOM    529  HE3 LYS A  37      18.321  13.643   1.214  1.00  0.00           H  
ATOM    530  HZ1 LYS A  37      18.424  15.840   1.243  1.00  0.00           H  
ATOM    531  HZ2 LYS A  37      17.416  15.915  -0.114  1.00  0.00           H  
ATOM    532  HZ3 LYS A  37      19.096  15.877  -0.309  1.00  0.00           H  
ATOM    533  N   PRO A  38      19.761  14.292  -5.528  1.00  0.00           N  
ATOM    534  CA  PRO A  38      20.872  14.363  -6.482  1.00  0.00           C  
ATOM    535  C   PRO A  38      22.142  13.714  -5.943  1.00  0.00           C  
ATOM    536  O   PRO A  38      23.157  13.644  -6.636  1.00  0.00           O  
ATOM    537  CB  PRO A  38      21.080  15.868  -6.673  1.00  0.00           C  
ATOM    538  CG  PRO A  38      20.562  16.484  -5.419  1.00  0.00           C  
ATOM    539  CD  PRO A  38      19.422  15.612  -4.970  1.00  0.00           C  
ATOM    540  HA  PRO A  38      20.612  13.912  -7.428  1.00  0.00           H  
ATOM    541  HB2 PRO A  38      22.132  16.074  -6.809  1.00  0.00           H  
ATOM    542  HB3 PRO A  38      20.526  16.205  -7.536  1.00  0.00           H  
ATOM    543  HG2 PRO A  38      21.339  16.501  -4.670  1.00  0.00           H  
ATOM    544  HG3 PRO A  38      20.210  17.485  -5.620  1.00  0.00           H  
ATOM    545  HD2 PRO A  38      19.378  15.574  -3.892  1.00  0.00           H  
ATOM    546  HD3 PRO A  38      18.488  15.973  -5.376  1.00  0.00           H  
ATOM    547  N   SER A  39      22.078  13.241  -4.703  1.00  0.00           N  
ATOM    548  CA  SER A  39      23.225  12.600  -4.070  1.00  0.00           C  
ATOM    549  C   SER A  39      24.047  11.822  -5.093  1.00  0.00           C  
ATOM    550  O   SER A  39      25.236  12.078  -5.275  1.00  0.00           O  
ATOM    551  CB  SER A  39      22.760  11.662  -2.954  1.00  0.00           C  
ATOM    552  OG  SER A  39      21.801  10.736  -3.432  1.00  0.00           O  
ATOM    553  H   SER A  39      21.241  13.327  -4.201  1.00  0.00           H  
ATOM    554  HA  SER A  39      23.844  13.375  -3.643  1.00  0.00           H  
ATOM    555  HB2 SER A  39      23.608  11.117  -2.568  1.00  0.00           H  
ATOM    556  HB3 SER A  39      22.316  12.245  -2.160  1.00  0.00           H  
ATOM    557  HG  SER A  39      20.918  11.069  -3.256  1.00  0.00           H  
ATOM    558  N   GLY A  40      23.401  10.869  -5.760  1.00  0.00           N  
ATOM    559  CA  GLY A  40      24.087  10.068  -6.757  1.00  0.00           C  
ATOM    560  C   GLY A  40      24.324   8.644  -6.294  1.00  0.00           C  
ATOM    561  O   GLY A  40      24.210   8.327  -5.110  1.00  0.00           O  
ATOM    562  H   GLY A  40      22.453  10.710  -5.573  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      23.492  10.048  -7.658  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      25.040  10.526  -6.978  1.00  0.00           H  
ATOM    565  N   PRO A  41      24.661   7.758  -7.242  1.00  0.00           N  
ATOM    566  CA  PRO A  41      24.921   6.345  -6.948  1.00  0.00           C  
ATOM    567  C   PRO A  41      26.213   6.144  -6.163  1.00  0.00           C  
ATOM    568  O   PRO A  41      27.278   5.938  -6.745  1.00  0.00           O  
ATOM    569  CB  PRO A  41      25.035   5.709  -8.336  1.00  0.00           C  
ATOM    570  CG  PRO A  41      25.455   6.824  -9.230  1.00  0.00           C  
ATOM    571  CD  PRO A  41      24.815   8.066  -8.674  1.00  0.00           C  
ATOM    572  HA  PRO A  41      24.100   5.894  -6.410  1.00  0.00           H  
ATOM    573  HB2 PRO A  41      25.772   4.920  -8.314  1.00  0.00           H  
ATOM    574  HB3 PRO A  41      24.077   5.307  -8.631  1.00  0.00           H  
ATOM    575  HG2 PRO A  41      26.530   6.919  -9.218  1.00  0.00           H  
ATOM    576  HG3 PRO A  41      25.105   6.641 -10.235  1.00  0.00           H  
ATOM    577  HD2 PRO A  41      25.460   8.920  -8.817  1.00  0.00           H  
ATOM    578  HD3 PRO A  41      23.854   8.235  -9.137  1.00  0.00           H  
ATOM    579  N   SER A  42      26.111   6.206  -4.840  1.00  0.00           N  
ATOM    580  CA  SER A  42      27.273   6.035  -3.975  1.00  0.00           C  
ATOM    581  C   SER A  42      27.345   4.608  -3.440  1.00  0.00           C  
ATOM    582  O   SER A  42      26.837   4.312  -2.358  1.00  0.00           O  
ATOM    583  CB  SER A  42      27.220   7.026  -2.811  1.00  0.00           C  
ATOM    584  OG  SER A  42      28.454   7.065  -2.117  1.00  0.00           O  
ATOM    585  H   SER A  42      25.234   6.374  -4.435  1.00  0.00           H  
ATOM    586  HA  SER A  42      28.156   6.231  -4.564  1.00  0.00           H  
ATOM    587  HB2 SER A  42      27.003   8.013  -3.191  1.00  0.00           H  
ATOM    588  HB3 SER A  42      26.442   6.727  -2.122  1.00  0.00           H  
ATOM    589  HG  SER A  42      28.561   7.922  -1.699  1.00  0.00           H  
ATOM    590  N   SER A  43      27.982   3.727  -4.205  1.00  0.00           N  
ATOM    591  CA  SER A  43      28.118   2.330  -3.811  1.00  0.00           C  
ATOM    592  C   SER A  43      29.000   1.571  -4.798  1.00  0.00           C  
ATOM    593  O   SER A  43      29.192   2.001  -5.934  1.00  0.00           O  
ATOM    594  CB  SER A  43      26.743   1.666  -3.724  1.00  0.00           C  
ATOM    595  OG  SER A  43      26.067   1.727  -4.968  1.00  0.00           O  
ATOM    596  H   SER A  43      28.366   4.024  -5.057  1.00  0.00           H  
ATOM    597  HA  SER A  43      28.584   2.304  -2.837  1.00  0.00           H  
ATOM    598  HB2 SER A  43      26.863   0.630  -3.443  1.00  0.00           H  
ATOM    599  HB3 SER A  43      26.148   2.174  -2.979  1.00  0.00           H  
ATOM    600  HG  SER A  43      26.691   1.567  -5.679  1.00  0.00           H  
ATOM    601  N   GLY A  44      29.534   0.437  -4.354  1.00  0.00           N  
ATOM    602  CA  GLY A  44      30.390  -0.365  -5.209  1.00  0.00           C  
ATOM    603  C   GLY A  44      31.487  -1.069  -4.436  1.00  0.00           C  
ATOM    604  O   GLY A  44      31.757  -0.687  -3.298  1.00  0.00           O  
ATOM    605  H   GLY A  44      29.346   0.143  -3.438  1.00  0.00           H  
ATOM    606  HA2 GLY A  44      29.785  -1.106  -5.712  1.00  0.00           H  
ATOM    607  HA3 GLY A  44      30.843   0.278  -5.950  1.00  0.00           H  
TER     608      GLY A  44                                                      
HETATM  609 ZN    ZN A 201       3.516   1.503  -2.462  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -11.620 -11.034  10.977  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.856 -11.625  10.501  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.452 -10.862   9.334  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.633 -10.515   9.349  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.515 -10.822  11.928  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.661 -12.641  10.191  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.571 -11.638  11.310  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.633 -10.600   8.321  1.00  0.00           N  
ATOM      9  CA  SER A   2     -13.085  -9.868   7.143  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.074 -10.701   6.332  1.00  0.00           C  
ATOM     11  O   SER A   2     -13.899 -11.908   6.170  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.891  -9.480   6.269  1.00  0.00           C  
ATOM     13  OG  SER A   2     -12.255  -8.496   5.316  1.00  0.00           O  
ATOM     14  H   SER A   2     -11.703 -10.904   8.368  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.580  -8.970   7.481  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -11.104  -9.085   6.893  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.531 -10.355   5.746  1.00  0.00           H  
ATOM     18  HG  SER A   2     -12.676  -8.919   4.564  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.113 -10.045   5.825  1.00  0.00           N  
ATOM     20  CA  SER A   3     -16.133 -10.724   5.034  1.00  0.00           C  
ATOM     21  C   SER A   3     -16.015 -10.350   3.560  1.00  0.00           C  
ATOM     22  O   SER A   3     -16.752  -9.499   3.063  1.00  0.00           O  
ATOM     23  CB  SER A   3     -17.528 -10.371   5.552  1.00  0.00           C  
ATOM     24  OG  SER A   3     -18.530 -11.072   4.836  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.197  -9.082   5.989  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.978 -11.788   5.137  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.599 -10.634   6.596  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -17.695  -9.310   5.435  1.00  0.00           H  
ATOM     29  HG  SER A   3     -18.169 -11.385   4.003  1.00  0.00           H  
ATOM     30  N   GLY A   4     -15.082 -10.993   2.865  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -14.883 -10.715   1.455  1.00  0.00           C  
ATOM     32  C   GLY A   4     -14.598  -9.250   1.187  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.835  -8.398   2.043  1.00  0.00           O  
ATOM     34  H   GLY A   4     -14.523 -11.661   3.314  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.052 -11.304   1.096  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -15.774 -11.000   0.914  1.00  0.00           H  
ATOM     37  N   SER A   5     -14.087  -8.956  -0.005  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.764  -7.585  -0.381  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.688  -7.094  -1.491  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.380  -7.228  -2.675  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.306  -7.488  -0.835  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.446  -7.233   0.262  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.921  -9.680  -0.645  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.903  -6.961   0.490  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.014  -8.418  -1.297  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.208  -6.684  -1.549  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.546  -7.467   0.025  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.824  -6.525  -1.099  1.00  0.00           N  
ATOM     49  CA  SER A   6     -16.796  -6.017  -2.060  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.512  -4.557  -2.399  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.732  -3.664  -1.582  1.00  0.00           O  
ATOM     52  CB  SER A   6     -18.214  -6.157  -1.505  1.00  0.00           C  
ATOM     53  OG  SER A   6     -19.174  -6.135  -2.547  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.013  -6.447  -0.140  1.00  0.00           H  
ATOM     55  HA  SER A   6     -16.711  -6.607  -2.961  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -18.300  -7.093  -0.974  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -18.416  -5.340  -0.828  1.00  0.00           H  
ATOM     58  HG  SER A   6     -20.054  -6.229  -2.174  1.00  0.00           H  
ATOM     59  N   GLY A   7     -16.022  -4.322  -3.613  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.716  -2.969  -4.040  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.269  -2.808  -4.460  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.359  -3.230  -3.748  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.867  -5.073  -4.223  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -16.353  -2.714  -4.874  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.920  -2.292  -3.224  1.00  0.00           H  
ATOM     66  N   GLU A   8     -14.056  -2.195  -5.621  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -12.708  -1.982  -6.135  1.00  0.00           C  
ATOM     68  C   GLU A   8     -12.208  -0.583  -5.787  1.00  0.00           C  
ATOM     69  O   GLU A   8     -12.902   0.410  -6.007  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -12.679  -2.182  -7.652  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -13.135  -3.563  -8.092  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -12.033  -4.600  -7.993  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -10.874  -4.268  -8.318  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -12.331  -5.744  -7.590  1.00  0.00           O  
ATOM     75  H   GLU A   8     -14.823  -1.881  -6.144  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -12.058  -2.709  -5.673  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -13.325  -1.449  -8.112  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -11.670  -2.031  -8.004  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -13.958  -3.874  -7.466  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -13.466  -3.509  -9.119  1.00  0.00           H  
ATOM     81  N   LYS A   9     -10.999  -0.513  -5.240  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -10.403   0.763  -4.860  1.00  0.00           C  
ATOM     83  C   LYS A   9      -9.853   1.492  -6.082  1.00  0.00           C  
ATOM     84  O   LYS A   9      -8.929   1.025  -6.749  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -9.286   0.543  -3.838  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -9.774   0.513  -2.400  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -8.835  -0.283  -1.509  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -9.380  -0.407  -0.095  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -10.462  -1.426  -0.005  1.00  0.00           N  
ATOM     90  H   LYS A   9     -10.494  -1.340  -5.089  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -11.176   1.369  -4.412  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -8.799  -0.397  -4.051  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -8.564   1.342  -3.935  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -9.834   1.525  -2.028  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -10.754   0.058  -2.372  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -8.711  -1.272  -1.923  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -7.877   0.217  -1.474  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -8.574  -0.692   0.564  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -9.773   0.551   0.211  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -10.141  -2.326  -0.414  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -11.302  -1.101  -0.526  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -10.724  -1.583   0.989  1.00  0.00           H  
ATOM    103  N   PRO A  10     -10.431   2.664  -6.383  1.00  0.00           N  
ATOM    104  CA  PRO A  10     -10.013   3.483  -7.525  1.00  0.00           C  
ATOM    105  C   PRO A  10      -8.636   4.103  -7.320  1.00  0.00           C  
ATOM    106  O   PRO A  10      -8.166   4.884  -8.148  1.00  0.00           O  
ATOM    107  CB  PRO A  10     -11.086   4.572  -7.592  1.00  0.00           C  
ATOM    108  CG  PRO A  10     -11.614   4.669  -6.202  1.00  0.00           C  
ATOM    109  CD  PRO A  10     -11.538   3.280  -5.632  1.00  0.00           C  
ATOM    110  HA  PRO A  10     -10.018   2.914  -8.443  1.00  0.00           H  
ATOM    111  HB2 PRO A  10     -10.638   5.503  -7.911  1.00  0.00           H  
ATOM    112  HB3 PRO A  10     -11.858   4.280  -8.287  1.00  0.00           H  
ATOM    113  HG2 PRO A  10     -11.004   5.347  -5.624  1.00  0.00           H  
ATOM    114  HG3 PRO A  10     -12.639   5.010  -6.222  1.00  0.00           H  
ATOM    115  HD2 PRO A  10     -11.313   3.318  -4.576  1.00  0.00           H  
ATOM    116  HD3 PRO A  10     -12.463   2.750  -5.804  1.00  0.00           H  
ATOM    117  N   TYR A  11      -7.992   3.751  -6.212  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -6.669   4.275  -5.898  1.00  0.00           C  
ATOM    119  C   TYR A  11      -5.711   3.148  -5.523  1.00  0.00           C  
ATOM    120  O   TYR A  11      -5.852   2.521  -4.473  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -6.757   5.286  -4.753  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -7.705   6.431  -5.028  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -9.066   6.307  -4.777  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -7.240   7.637  -5.538  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -9.936   7.350  -5.027  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -8.103   8.686  -5.790  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -9.450   8.538  -5.534  1.00  0.00           C  
ATOM    128  OH  TYR A  11     -10.314   9.580  -5.783  1.00  0.00           O  
ATOM    129  H   TYR A  11      -8.418   3.124  -5.590  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -6.292   4.775  -6.778  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -7.096   4.782  -3.861  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -5.776   5.703  -4.574  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -9.443   5.376  -4.379  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -6.184   7.750  -5.739  1.00  0.00           H  
ATOM    135  HE1 TYR A  11     -10.991   7.235  -4.825  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -7.723   9.616  -6.187  1.00  0.00           H  
ATOM    137  HH  TYR A  11     -10.376  10.137  -5.004  1.00  0.00           H  
ATOM    138  N   SER A  12      -4.736   2.896  -6.390  1.00  0.00           N  
ATOM    139  CA  SER A  12      -3.756   1.843  -6.154  1.00  0.00           C  
ATOM    140  C   SER A  12      -2.336   2.376  -6.317  1.00  0.00           C  
ATOM    141  O   SER A  12      -2.114   3.399  -6.965  1.00  0.00           O  
ATOM    142  CB  SER A  12      -3.988   0.675  -7.115  1.00  0.00           C  
ATOM    143  OG  SER A  12      -4.099   1.130  -8.452  1.00  0.00           O  
ATOM    144  H   SER A  12      -4.676   3.430  -7.210  1.00  0.00           H  
ATOM    145  HA  SER A  12      -3.882   1.494  -5.140  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -3.159  -0.012  -7.049  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -4.901   0.166  -6.844  1.00  0.00           H  
ATOM    148  HG  SER A  12      -3.674   0.502  -9.041  1.00  0.00           H  
ATOM    149  N   CYS A  13      -1.375   1.674  -5.723  1.00  0.00           N  
ATOM    150  CA  CYS A  13       0.024   2.075  -5.801  1.00  0.00           C  
ATOM    151  C   CYS A  13       0.736   1.347  -6.938  1.00  0.00           C  
ATOM    152  O   CYS A  13       0.358   0.238  -7.311  1.00  0.00           O  
ATOM    153  CB  CYS A  13       0.732   1.789  -4.475  1.00  0.00           C  
ATOM    154  SG  CYS A  13       2.545   1.960  -4.548  1.00  0.00           S  
ATOM    155  H   CYS A  13      -1.614   0.866  -5.220  1.00  0.00           H  
ATOM    156  HA  CYS A  13       0.055   3.136  -5.994  1.00  0.00           H  
ATOM    157  HB2 CYS A  13       0.368   2.476  -3.726  1.00  0.00           H  
ATOM    158  HB3 CYS A  13       0.509   0.778  -4.167  1.00  0.00           H  
ATOM    159  N   ASN A  14       1.769   1.981  -7.483  1.00  0.00           N  
ATOM    160  CA  ASN A  14       2.534   1.395  -8.578  1.00  0.00           C  
ATOM    161  C   ASN A  14       3.927   0.985  -8.110  1.00  0.00           C  
ATOM    162  O   ASN A  14       4.425  -0.081  -8.470  1.00  0.00           O  
ATOM    163  CB  ASN A  14       2.645   2.386  -9.738  1.00  0.00           C  
ATOM    164  CG  ASN A  14       1.338   3.106 -10.011  1.00  0.00           C  
ATOM    165  OD1 ASN A  14       0.261   2.600  -9.698  1.00  0.00           O  
ATOM    166  ND2 ASN A  14       1.429   4.294 -10.597  1.00  0.00           N  
ATOM    167  H   ASN A  14       2.023   2.864  -7.142  1.00  0.00           H  
ATOM    168  HA  ASN A  14       2.007   0.516  -8.917  1.00  0.00           H  
ATOM    169  HB2 ASN A  14       3.398   3.124  -9.502  1.00  0.00           H  
ATOM    170  HB3 ASN A  14       2.936   1.855 -10.632  1.00  0.00           H  
ATOM    171 HD21 ASN A  14       2.321   4.635 -10.819  1.00  0.00           H  
ATOM    172 HD22 ASN A  14       0.600   4.782 -10.785  1.00  0.00           H  
ATOM    173  N   GLU A  15       4.550   1.840  -7.304  1.00  0.00           N  
ATOM    174  CA  GLU A  15       5.885   1.566  -6.786  1.00  0.00           C  
ATOM    175  C   GLU A  15       5.979   0.141  -6.249  1.00  0.00           C  
ATOM    176  O   GLU A  15       6.581  -0.733  -6.874  1.00  0.00           O  
ATOM    177  CB  GLU A  15       6.243   2.563  -5.683  1.00  0.00           C  
ATOM    178  CG  GLU A  15       6.069   4.015  -6.095  1.00  0.00           C  
ATOM    179  CD  GLU A  15       7.356   4.637  -6.601  1.00  0.00           C  
ATOM    180  OE1 GLU A  15       7.988   4.043  -7.499  1.00  0.00           O  
ATOM    181  OE2 GLU A  15       7.731   5.717  -6.099  1.00  0.00           O  
ATOM    182  H   GLU A  15       4.101   2.673  -7.052  1.00  0.00           H  
ATOM    183  HA  GLU A  15       6.585   1.677  -7.600  1.00  0.00           H  
ATOM    184  HB2 GLU A  15       5.614   2.375  -4.826  1.00  0.00           H  
ATOM    185  HB3 GLU A  15       7.275   2.413  -5.400  1.00  0.00           H  
ATOM    186  HG2 GLU A  15       5.329   4.067  -6.880  1.00  0.00           H  
ATOM    187  HG3 GLU A  15       5.725   4.580  -5.241  1.00  0.00           H  
ATOM    188  N   CYS A  16       5.379  -0.087  -5.085  1.00  0.00           N  
ATOM    189  CA  CYS A  16       5.395  -1.404  -4.461  1.00  0.00           C  
ATOM    190  C   CYS A  16       4.066  -2.124  -4.676  1.00  0.00           C  
ATOM    191  O   CYS A  16       3.978  -3.342  -4.534  1.00  0.00           O  
ATOM    192  CB  CYS A  16       5.683  -1.279  -2.963  1.00  0.00           C  
ATOM    193  SG  CYS A  16       4.342  -0.495  -2.011  1.00  0.00           S  
ATOM    194  H   CYS A  16       4.915   0.650  -4.634  1.00  0.00           H  
ATOM    195  HA  CYS A  16       6.181  -1.981  -4.923  1.00  0.00           H  
ATOM    196  HB2 CYS A  16       5.844  -2.265  -2.552  1.00  0.00           H  
ATOM    197  HB3 CYS A  16       6.575  -0.687  -2.824  1.00  0.00           H  
ATOM    198  N   GLY A  17       3.034  -1.359  -5.021  1.00  0.00           N  
ATOM    199  CA  GLY A  17       1.725  -1.940  -5.250  1.00  0.00           C  
ATOM    200  C   GLY A  17       0.853  -1.914  -4.010  1.00  0.00           C  
ATOM    201  O   GLY A  17       1.263  -2.372  -2.944  1.00  0.00           O  
ATOM    202  H   GLY A  17       3.164  -0.393  -5.120  1.00  0.00           H  
ATOM    203  HA2 GLY A  17       1.231  -1.389  -6.037  1.00  0.00           H  
ATOM    204  HA3 GLY A  17       1.849  -2.966  -5.567  1.00  0.00           H  
ATOM    205  N   LYS A  18      -0.353  -1.374  -4.148  1.00  0.00           N  
ATOM    206  CA  LYS A  18      -1.286  -1.288  -3.031  1.00  0.00           C  
ATOM    207  C   LYS A  18      -2.632  -0.734  -3.488  1.00  0.00           C  
ATOM    208  O   LYS A  18      -2.794  -0.344  -4.643  1.00  0.00           O  
ATOM    209  CB  LYS A  18      -0.708  -0.403  -1.924  1.00  0.00           C  
ATOM    210  CG  LYS A  18      -1.461  -0.504  -0.609  1.00  0.00           C  
ATOM    211  CD  LYS A  18      -0.540  -0.285   0.579  1.00  0.00           C  
ATOM    212  CE  LYS A  18      -1.280  -0.456   1.897  1.00  0.00           C  
ATOM    213  NZ  LYS A  18      -1.458  -1.892   2.250  1.00  0.00           N  
ATOM    214  H   LYS A  18      -0.623  -1.025  -5.024  1.00  0.00           H  
ATOM    215  HA  LYS A  18      -1.433  -2.285  -2.644  1.00  0.00           H  
ATOM    216  HB2 LYS A  18       0.319  -0.690  -1.750  1.00  0.00           H  
ATOM    217  HB3 LYS A  18      -0.735   0.626  -2.252  1.00  0.00           H  
ATOM    218  HG2 LYS A  18      -2.238   0.245  -0.591  1.00  0.00           H  
ATOM    219  HG3 LYS A  18      -1.904  -1.487  -0.533  1.00  0.00           H  
ATOM    220  HD2 LYS A  18       0.266  -1.002   0.536  1.00  0.00           H  
ATOM    221  HD3 LYS A  18      -0.136   0.717   0.531  1.00  0.00           H  
ATOM    222  HE2 LYS A  18      -0.715   0.030   2.678  1.00  0.00           H  
ATOM    223  HE3 LYS A  18      -2.251   0.008   1.812  1.00  0.00           H  
ATOM    224  HZ1 LYS A  18      -1.766  -1.981   3.239  1.00  0.00           H  
ATOM    225  HZ2 LYS A  18      -0.560  -2.403   2.131  1.00  0.00           H  
ATOM    226  HZ3 LYS A  18      -2.175  -2.325   1.634  1.00  0.00           H  
ATOM    227  N   ALA A  19      -3.595  -0.702  -2.572  1.00  0.00           N  
ATOM    228  CA  ALA A  19      -4.925  -0.193  -2.880  1.00  0.00           C  
ATOM    229  C   ALA A  19      -5.398   0.788  -1.813  1.00  0.00           C  
ATOM    230  O   ALA A  19      -4.939   0.749  -0.671  1.00  0.00           O  
ATOM    231  CB  ALA A  19      -5.912  -1.343  -3.016  1.00  0.00           C  
ATOM    232  H   ALA A  19      -3.405  -1.027  -1.667  1.00  0.00           H  
ATOM    233  HA  ALA A  19      -4.875   0.320  -3.830  1.00  0.00           H  
ATOM    234  HB1 ALA A  19      -5.942  -1.672  -4.044  1.00  0.00           H  
ATOM    235  HB2 ALA A  19      -5.598  -2.163  -2.385  1.00  0.00           H  
ATOM    236  HB3 ALA A  19      -6.894  -1.012  -2.714  1.00  0.00           H  
ATOM    237  N   PHE A  20      -6.318   1.670  -2.192  1.00  0.00           N  
ATOM    238  CA  PHE A  20      -6.852   2.663  -1.268  1.00  0.00           C  
ATOM    239  C   PHE A  20      -8.201   3.187  -1.752  1.00  0.00           C  
ATOM    240  O   PHE A  20      -8.441   3.301  -2.955  1.00  0.00           O  
ATOM    241  CB  PHE A  20      -5.868   3.825  -1.110  1.00  0.00           C  
ATOM    242  CG  PHE A  20      -4.548   3.416  -0.522  1.00  0.00           C  
ATOM    243  CD1 PHE A  20      -4.389   3.313   0.851  1.00  0.00           C  
ATOM    244  CD2 PHE A  20      -3.466   3.135  -1.341  1.00  0.00           C  
ATOM    245  CE1 PHE A  20      -3.175   2.938   1.395  1.00  0.00           C  
ATOM    246  CE2 PHE A  20      -2.250   2.759  -0.802  1.00  0.00           C  
ATOM    247  CZ  PHE A  20      -2.104   2.660   0.567  1.00  0.00           C  
ATOM    248  H   PHE A  20      -6.645   1.651  -3.116  1.00  0.00           H  
ATOM    249  HA  PHE A  20      -6.987   2.185  -0.311  1.00  0.00           H  
ATOM    250  HB2 PHE A  20      -5.678   4.260  -2.080  1.00  0.00           H  
ATOM    251  HB3 PHE A  20      -6.304   4.571  -0.464  1.00  0.00           H  
ATOM    252  HD1 PHE A  20      -5.225   3.529   1.499  1.00  0.00           H  
ATOM    253  HD2 PHE A  20      -3.579   3.213  -2.413  1.00  0.00           H  
ATOM    254  HE1 PHE A  20      -3.064   2.860   2.466  1.00  0.00           H  
ATOM    255  HE2 PHE A  20      -1.415   2.543  -1.453  1.00  0.00           H  
ATOM    256  HZ  PHE A  20      -1.155   2.367   0.990  1.00  0.00           H  
ATOM    257  N   THR A  21      -9.080   3.503  -0.807  1.00  0.00           N  
ATOM    258  CA  THR A  21     -10.405   4.013  -1.135  1.00  0.00           C  
ATOM    259  C   THR A  21     -10.356   5.501  -1.463  1.00  0.00           C  
ATOM    260  O   THR A  21     -11.012   5.963  -2.397  1.00  0.00           O  
ATOM    261  CB  THR A  21     -11.397   3.787   0.022  1.00  0.00           C  
ATOM    262  OG1 THR A  21     -11.338   2.424   0.458  1.00  0.00           O  
ATOM    263  CG2 THR A  21     -12.816   4.126  -0.407  1.00  0.00           C  
ATOM    264  H   THR A  21      -8.830   3.390   0.134  1.00  0.00           H  
ATOM    265  HA  THR A  21     -10.765   3.475  -2.000  1.00  0.00           H  
ATOM    266  HB  THR A  21     -11.121   4.431   0.844  1.00  0.00           H  
ATOM    267  HG1 THR A  21     -11.477   1.841  -0.293  1.00  0.00           H  
ATOM    268 HG21 THR A  21     -13.011   5.169  -0.208  1.00  0.00           H  
ATOM    269 HG22 THR A  21     -13.515   3.517   0.146  1.00  0.00           H  
ATOM    270 HG23 THR A  21     -12.928   3.934  -1.464  1.00  0.00           H  
ATOM    271  N   PHE A  22      -9.575   6.247  -0.690  1.00  0.00           N  
ATOM    272  CA  PHE A  22      -9.441   7.684  -0.899  1.00  0.00           C  
ATOM    273  C   PHE A  22      -8.011   8.046  -1.291  1.00  0.00           C  
ATOM    274  O   PHE A  22      -7.069   7.311  -0.994  1.00  0.00           O  
ATOM    275  CB  PHE A  22      -9.842   8.445   0.367  1.00  0.00           C  
ATOM    276  CG  PHE A  22     -11.304   8.783   0.425  1.00  0.00           C  
ATOM    277  CD1 PHE A  22     -12.217   7.881   0.949  1.00  0.00           C  
ATOM    278  CD2 PHE A  22     -11.766  10.002  -0.043  1.00  0.00           C  
ATOM    279  CE1 PHE A  22     -13.563   8.190   1.003  1.00  0.00           C  
ATOM    280  CE2 PHE A  22     -13.111  10.316   0.009  1.00  0.00           C  
ATOM    281  CZ  PHE A  22     -14.011   9.409   0.533  1.00  0.00           C  
ATOM    282  H   PHE A  22      -9.077   5.821   0.039  1.00  0.00           H  
ATOM    283  HA  PHE A  22     -10.104   7.965  -1.702  1.00  0.00           H  
ATOM    284  HB2 PHE A  22      -9.607   7.841   1.231  1.00  0.00           H  
ATOM    285  HB3 PHE A  22      -9.284   9.368   0.416  1.00  0.00           H  
ATOM    286  HD1 PHE A  22     -11.869   6.928   1.317  1.00  0.00           H  
ATOM    287  HD2 PHE A  22     -11.063  10.713  -0.454  1.00  0.00           H  
ATOM    288  HE1 PHE A  22     -14.264   7.479   1.414  1.00  0.00           H  
ATOM    289  HE2 PHE A  22     -13.457  11.271  -0.359  1.00  0.00           H  
ATOM    290  HZ  PHE A  22     -15.062   9.652   0.574  1.00  0.00           H  
ATOM    291  N   LYS A  23      -7.858   9.183  -1.961  1.00  0.00           N  
ATOM    292  CA  LYS A  23      -6.544   9.644  -2.395  1.00  0.00           C  
ATOM    293  C   LYS A  23      -5.592   9.767  -1.210  1.00  0.00           C  
ATOM    294  O   LYS A  23      -4.595   9.049  -1.126  1.00  0.00           O  
ATOM    295  CB  LYS A  23      -6.665  10.994  -3.107  1.00  0.00           C  
ATOM    296  CG  LYS A  23      -5.391  11.425  -3.813  1.00  0.00           C  
ATOM    297  CD  LYS A  23      -5.372  10.965  -5.261  1.00  0.00           C  
ATOM    298  CE  LYS A  23      -5.937  12.027  -6.191  1.00  0.00           C  
ATOM    299  NZ  LYS A  23      -7.376  12.295  -5.917  1.00  0.00           N  
ATOM    300  H   LYS A  23      -8.648   9.726  -2.168  1.00  0.00           H  
ATOM    301  HA  LYS A  23      -6.148   8.916  -3.086  1.00  0.00           H  
ATOM    302  HB2 LYS A  23      -7.454  10.930  -3.842  1.00  0.00           H  
ATOM    303  HB3 LYS A  23      -6.922  11.750  -2.380  1.00  0.00           H  
ATOM    304  HG2 LYS A  23      -5.323  12.502  -3.788  1.00  0.00           H  
ATOM    305  HG3 LYS A  23      -4.542  10.997  -3.297  1.00  0.00           H  
ATOM    306  HD2 LYS A  23      -4.352  10.755  -5.549  1.00  0.00           H  
ATOM    307  HD3 LYS A  23      -5.965  10.066  -5.351  1.00  0.00           H  
ATOM    308  HE2 LYS A  23      -5.377  12.940  -6.056  1.00  0.00           H  
ATOM    309  HE3 LYS A  23      -5.831  11.687  -7.210  1.00  0.00           H  
ATOM    310  HZ1 LYS A  23      -7.854  11.419  -5.627  1.00  0.00           H  
ATOM    311  HZ2 LYS A  23      -7.839  12.665  -6.771  1.00  0.00           H  
ATOM    312  HZ3 LYS A  23      -7.470  12.997  -5.155  1.00  0.00           H  
ATOM    313  N   SER A  24      -5.906  10.679  -0.296  1.00  0.00           N  
ATOM    314  CA  SER A  24      -5.076  10.896   0.884  1.00  0.00           C  
ATOM    315  C   SER A  24      -4.450   9.588   1.356  1.00  0.00           C  
ATOM    316  O   SER A  24      -3.231   9.480   1.478  1.00  0.00           O  
ATOM    317  CB  SER A  24      -5.907  11.514   2.011  1.00  0.00           C  
ATOM    318  OG  SER A  24      -7.048  10.723   2.296  1.00  0.00           O  
ATOM    319  H   SER A  24      -6.714  11.220  -0.419  1.00  0.00           H  
ATOM    320  HA  SER A  24      -4.287  11.582   0.612  1.00  0.00           H  
ATOM    321  HB2 SER A  24      -5.302  11.586   2.902  1.00  0.00           H  
ATOM    322  HB3 SER A  24      -6.232  12.501   1.715  1.00  0.00           H  
ATOM    323  HG  SER A  24      -6.829  10.077   2.972  1.00  0.00           H  
ATOM    324  N   GLN A  25      -5.295   8.596   1.621  1.00  0.00           N  
ATOM    325  CA  GLN A  25      -4.825   7.295   2.080  1.00  0.00           C  
ATOM    326  C   GLN A  25      -3.680   6.791   1.209  1.00  0.00           C  
ATOM    327  O   GLN A  25      -2.689   6.259   1.713  1.00  0.00           O  
ATOM    328  CB  GLN A  25      -5.972   6.283   2.072  1.00  0.00           C  
ATOM    329  CG  GLN A  25      -7.087   6.618   3.049  1.00  0.00           C  
ATOM    330  CD  GLN A  25      -7.825   5.387   3.537  1.00  0.00           C  
ATOM    331  OE1 GLN A  25      -8.151   5.273   4.719  1.00  0.00           O  
ATOM    332  NE2 GLN A  25      -8.094   4.458   2.628  1.00  0.00           N  
ATOM    333  H   GLN A  25      -6.257   8.744   1.504  1.00  0.00           H  
ATOM    334  HA  GLN A  25      -4.467   7.411   3.092  1.00  0.00           H  
ATOM    335  HB2 GLN A  25      -6.393   6.242   1.078  1.00  0.00           H  
ATOM    336  HB3 GLN A  25      -5.580   5.310   2.328  1.00  0.00           H  
ATOM    337  HG2 GLN A  25      -6.661   7.125   3.902  1.00  0.00           H  
ATOM    338  HG3 GLN A  25      -7.793   7.273   2.559  1.00  0.00           H  
ATOM    339 HE21 GLN A  25      -7.803   4.617   1.705  1.00  0.00           H  
ATOM    340 HE22 GLN A  25      -8.569   3.652   2.916  1.00  0.00           H  
ATOM    341  N   LEU A  26      -3.821   6.960  -0.101  1.00  0.00           N  
ATOM    342  CA  LEU A  26      -2.798   6.522  -1.044  1.00  0.00           C  
ATOM    343  C   LEU A  26      -1.577   7.434  -0.985  1.00  0.00           C  
ATOM    344  O   LEU A  26      -0.446   6.988  -1.181  1.00  0.00           O  
ATOM    345  CB  LEU A  26      -3.363   6.497  -2.465  1.00  0.00           C  
ATOM    346  CG  LEU A  26      -2.353   6.239  -3.584  1.00  0.00           C  
ATOM    347  CD1 LEU A  26      -1.690   4.882  -3.402  1.00  0.00           C  
ATOM    348  CD2 LEU A  26      -3.031   6.325  -4.944  1.00  0.00           C  
ATOM    349  H   LEU A  26      -4.632   7.390  -0.443  1.00  0.00           H  
ATOM    350  HA  LEU A  26      -2.498   5.522  -0.767  1.00  0.00           H  
ATOM    351  HB2 LEU A  26      -4.111   5.721  -2.510  1.00  0.00           H  
ATOM    352  HB3 LEU A  26      -3.828   7.455  -2.652  1.00  0.00           H  
ATOM    353  HG  LEU A  26      -1.581   6.995  -3.546  1.00  0.00           H  
ATOM    354 HD11 LEU A  26      -1.801   4.562  -2.378  1.00  0.00           H  
ATOM    355 HD12 LEU A  26      -0.640   4.960  -3.643  1.00  0.00           H  
ATOM    356 HD13 LEU A  26      -2.157   4.163  -4.058  1.00  0.00           H  
ATOM    357 HD21 LEU A  26      -3.037   5.349  -5.406  1.00  0.00           H  
ATOM    358 HD22 LEU A  26      -2.489   7.017  -5.572  1.00  0.00           H  
ATOM    359 HD23 LEU A  26      -4.046   6.672  -4.819  1.00  0.00           H  
ATOM    360  N   ILE A  27      -1.813   8.713  -0.713  1.00  0.00           N  
ATOM    361  CA  ILE A  27      -0.732   9.687  -0.626  1.00  0.00           C  
ATOM    362  C   ILE A  27       0.203   9.368   0.535  1.00  0.00           C  
ATOM    363  O   ILE A  27       1.423   9.477   0.412  1.00  0.00           O  
ATOM    364  CB  ILE A  27      -1.276  11.118  -0.453  1.00  0.00           C  
ATOM    365  CG1 ILE A  27      -2.400  11.384  -1.457  1.00  0.00           C  
ATOM    366  CG2 ILE A  27      -0.156  12.134  -0.621  1.00  0.00           C  
ATOM    367  CD1 ILE A  27      -2.028  11.047  -2.884  1.00  0.00           C  
ATOM    368  H   ILE A  27      -2.736   9.008  -0.567  1.00  0.00           H  
ATOM    369  HA  ILE A  27      -0.171   9.646  -1.548  1.00  0.00           H  
ATOM    370  HB  ILE A  27      -1.668  11.212   0.548  1.00  0.00           H  
ATOM    371 HG12 ILE A  27      -3.260  10.791  -1.190  1.00  0.00           H  
ATOM    372 HG13 ILE A  27      -2.664  12.431  -1.420  1.00  0.00           H  
ATOM    373 HG21 ILE A  27       0.598  11.966   0.133  1.00  0.00           H  
ATOM    374 HG22 ILE A  27       0.284  12.025  -1.601  1.00  0.00           H  
ATOM    375 HG23 ILE A  27      -0.556  13.131  -0.515  1.00  0.00           H  
ATOM    376 HD11 ILE A  27      -2.657  11.606  -3.561  1.00  0.00           H  
ATOM    377 HD12 ILE A  27      -0.994  11.307  -3.058  1.00  0.00           H  
ATOM    378 HD13 ILE A  27      -2.168   9.990  -3.053  1.00  0.00           H  
ATOM    379  N   VAL A  28      -0.377   8.970   1.663  1.00  0.00           N  
ATOM    380  CA  VAL A  28       0.405   8.631   2.847  1.00  0.00           C  
ATOM    381  C   VAL A  28       1.289   7.415   2.592  1.00  0.00           C  
ATOM    382  O   VAL A  28       2.451   7.383   2.997  1.00  0.00           O  
ATOM    383  CB  VAL A  28      -0.504   8.346   4.057  1.00  0.00           C  
ATOM    384  CG1 VAL A  28       0.330   8.054   5.295  1.00  0.00           C  
ATOM    385  CG2 VAL A  28      -1.446   9.516   4.302  1.00  0.00           C  
ATOM    386  H   VAL A  28      -1.354   8.902   1.700  1.00  0.00           H  
ATOM    387  HA  VAL A  28       1.033   9.477   3.086  1.00  0.00           H  
ATOM    388  HB  VAL A  28      -1.099   7.472   3.837  1.00  0.00           H  
ATOM    389 HG11 VAL A  28       0.552   6.998   5.338  1.00  0.00           H  
ATOM    390 HG12 VAL A  28       1.252   8.615   5.248  1.00  0.00           H  
ATOM    391 HG13 VAL A  28      -0.222   8.342   6.177  1.00  0.00           H  
ATOM    392 HG21 VAL A  28      -1.045  10.404   3.838  1.00  0.00           H  
ATOM    393 HG22 VAL A  28      -2.414   9.292   3.879  1.00  0.00           H  
ATOM    394 HG23 VAL A  28      -1.547   9.680   5.365  1.00  0.00           H  
ATOM    395  N   HIS A  29       0.731   6.416   1.916  1.00  0.00           N  
ATOM    396  CA  HIS A  29       1.469   5.197   1.605  1.00  0.00           C  
ATOM    397  C   HIS A  29       2.501   5.451   0.510  1.00  0.00           C  
ATOM    398  O   HIS A  29       3.559   4.823   0.482  1.00  0.00           O  
ATOM    399  CB  HIS A  29       0.508   4.090   1.170  1.00  0.00           C  
ATOM    400  CG  HIS A  29       1.151   3.038   0.320  1.00  0.00           C  
ATOM    401  ND1 HIS A  29       1.787   1.933   0.844  1.00  0.00           N  
ATOM    402  CD2 HIS A  29       1.253   2.927  -1.025  1.00  0.00           C  
ATOM    403  CE1 HIS A  29       2.254   1.187  -0.142  1.00  0.00           C  
ATOM    404  NE2 HIS A  29       1.942   1.768  -1.287  1.00  0.00           N  
ATOM    405  H   HIS A  29      -0.199   6.500   1.619  1.00  0.00           H  
ATOM    406  HA  HIS A  29       1.983   4.883   2.501  1.00  0.00           H  
ATOM    407  HB2 HIS A  29       0.105   3.607   2.047  1.00  0.00           H  
ATOM    408  HB3 HIS A  29      -0.301   4.528   0.602  1.00  0.00           H  
ATOM    409  HD1 HIS A  29       1.883   1.726   1.796  1.00  0.00           H  
ATOM    410  HD2 HIS A  29       0.864   3.620  -1.758  1.00  0.00           H  
ATOM    411  HE1 HIS A  29       2.796   0.261  -0.032  1.00  0.00           H  
ATOM    412  N   LYS A  30       2.184   6.374  -0.391  1.00  0.00           N  
ATOM    413  CA  LYS A  30       3.083   6.712  -1.489  1.00  0.00           C  
ATOM    414  C   LYS A  30       4.315   7.450  -0.975  1.00  0.00           C  
ATOM    415  O   LYS A  30       5.385   7.386  -1.579  1.00  0.00           O  
ATOM    416  CB  LYS A  30       2.355   7.573  -2.524  1.00  0.00           C  
ATOM    417  CG  LYS A  30       1.536   6.766  -3.517  1.00  0.00           C  
ATOM    418  CD  LYS A  30       1.274   7.551  -4.792  1.00  0.00           C  
ATOM    419  CE  LYS A  30       0.524   6.715  -5.817  1.00  0.00           C  
ATOM    420  NZ  LYS A  30       0.135   7.518  -7.009  1.00  0.00           N  
ATOM    421  H   LYS A  30       1.325   6.841  -0.316  1.00  0.00           H  
ATOM    422  HA  LYS A  30       3.398   5.791  -1.956  1.00  0.00           H  
ATOM    423  HB2 LYS A  30       1.692   8.251  -2.009  1.00  0.00           H  
ATOM    424  HB3 LYS A  30       3.087   8.146  -3.075  1.00  0.00           H  
ATOM    425  HG2 LYS A  30       2.075   5.865  -3.767  1.00  0.00           H  
ATOM    426  HG3 LYS A  30       0.589   6.509  -3.063  1.00  0.00           H  
ATOM    427  HD2 LYS A  30       0.683   8.423  -4.553  1.00  0.00           H  
ATOM    428  HD3 LYS A  30       2.220   7.860  -5.214  1.00  0.00           H  
ATOM    429  HE2 LYS A  30       1.159   5.902  -6.133  1.00  0.00           H  
ATOM    430  HE3 LYS A  30      -0.368   6.318  -5.355  1.00  0.00           H  
ATOM    431  HZ1 LYS A  30      -0.893   7.679  -7.012  1.00  0.00           H  
ATOM    432  HZ2 LYS A  30       0.398   7.014  -7.880  1.00  0.00           H  
ATOM    433  HZ3 LYS A  30       0.620   8.438  -6.995  1.00  0.00           H  
ATOM    434  N   GLY A  31       4.158   8.148   0.145  1.00  0.00           N  
ATOM    435  CA  GLY A  31       5.266   8.886   0.722  1.00  0.00           C  
ATOM    436  C   GLY A  31       6.464   8.003   1.008  1.00  0.00           C  
ATOM    437  O   GLY A  31       7.607   8.458   0.954  1.00  0.00           O  
ATOM    438  H   GLY A  31       3.281   8.163   0.584  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       5.562   9.665   0.034  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       4.940   9.341   1.645  1.00  0.00           H  
ATOM    441  N   VAL A  32       6.204   6.736   1.316  1.00  0.00           N  
ATOM    442  CA  VAL A  32       7.269   5.787   1.613  1.00  0.00           C  
ATOM    443  C   VAL A  32       8.218   5.637   0.428  1.00  0.00           C  
ATOM    444  O   VAL A  32       9.385   5.283   0.595  1.00  0.00           O  
ATOM    445  CB  VAL A  32       6.702   4.403   1.981  1.00  0.00           C  
ATOM    446  CG1 VAL A  32       5.521   4.545   2.929  1.00  0.00           C  
ATOM    447  CG2 VAL A  32       6.301   3.642   0.726  1.00  0.00           C  
ATOM    448  H   VAL A  32       5.272   6.433   1.343  1.00  0.00           H  
ATOM    449  HA  VAL A  32       7.824   6.162   2.461  1.00  0.00           H  
ATOM    450  HB  VAL A  32       7.475   3.842   2.485  1.00  0.00           H  
ATOM    451 HG11 VAL A  32       4.600   4.422   2.377  1.00  0.00           H  
ATOM    452 HG12 VAL A  32       5.585   3.790   3.699  1.00  0.00           H  
ATOM    453 HG13 VAL A  32       5.539   5.525   3.382  1.00  0.00           H  
ATOM    454 HG21 VAL A  32       5.679   4.270   0.107  1.00  0.00           H  
ATOM    455 HG22 VAL A  32       7.187   3.359   0.178  1.00  0.00           H  
ATOM    456 HG23 VAL A  32       5.751   2.754   1.004  1.00  0.00           H  
ATOM    457  N   HIS A  33       7.708   5.908  -0.769  1.00  0.00           N  
ATOM    458  CA  HIS A  33       8.510   5.805  -1.983  1.00  0.00           C  
ATOM    459  C   HIS A  33       9.096   7.161  -2.364  1.00  0.00           C  
ATOM    460  O   HIS A  33      10.149   7.238  -2.998  1.00  0.00           O  
ATOM    461  CB  HIS A  33       7.664   5.260  -3.133  1.00  0.00           C  
ATOM    462  CG  HIS A  33       6.790   4.108  -2.742  1.00  0.00           C  
ATOM    463  ND1 HIS A  33       7.289   2.914  -2.264  1.00  0.00           N  
ATOM    464  CD2 HIS A  33       5.444   3.973  -2.757  1.00  0.00           C  
ATOM    465  CE1 HIS A  33       6.286   2.094  -2.004  1.00  0.00           C  
ATOM    466  NE2 HIS A  33       5.156   2.712  -2.295  1.00  0.00           N  
ATOM    467  H   HIS A  33       6.771   6.186  -0.837  1.00  0.00           H  
ATOM    468  HA  HIS A  33       9.320   5.119  -1.787  1.00  0.00           H  
ATOM    469  HB2 HIS A  33       7.025   6.047  -3.506  1.00  0.00           H  
ATOM    470  HB3 HIS A  33       8.317   4.927  -3.927  1.00  0.00           H  
ATOM    471  HD1 HIS A  33       8.236   2.700  -2.136  1.00  0.00           H  
ATOM    472  HD2 HIS A  33       4.727   4.717  -3.075  1.00  0.00           H  
ATOM    473  HE1 HIS A  33       6.375   1.089  -1.620  1.00  0.00           H  
ATOM    474  N   THR A  34       8.407   8.229  -1.974  1.00  0.00           N  
ATOM    475  CA  THR A  34       8.858   9.581  -2.277  1.00  0.00           C  
ATOM    476  C   THR A  34       9.753  10.124  -1.168  1.00  0.00           C  
ATOM    477  O   THR A  34       9.592  11.261  -0.728  1.00  0.00           O  
ATOM    478  CB  THR A  34       7.668  10.539  -2.475  1.00  0.00           C  
ATOM    479  OG1 THR A  34       7.154  10.951  -1.203  1.00  0.00           O  
ATOM    480  CG2 THR A  34       6.564   9.871  -3.281  1.00  0.00           C  
ATOM    481  H   THR A  34       7.575   8.102  -1.471  1.00  0.00           H  
ATOM    482  HA  THR A  34       9.422   9.547  -3.197  1.00  0.00           H  
ATOM    483  HB  THR A  34       8.012  11.409  -3.015  1.00  0.00           H  
ATOM    484  HG1 THR A  34       6.389  11.517  -1.335  1.00  0.00           H  
ATOM    485 HG21 THR A  34       5.932  10.628  -3.721  1.00  0.00           H  
ATOM    486 HG22 THR A  34       5.974   9.242  -2.631  1.00  0.00           H  
ATOM    487 HG23 THR A  34       7.003   9.270  -4.063  1.00  0.00           H  
ATOM    488  N   GLY A  35      10.697   9.301  -0.720  1.00  0.00           N  
ATOM    489  CA  GLY A  35      11.604   9.717   0.334  1.00  0.00           C  
ATOM    490  C   GLY A  35      13.018   9.929  -0.169  1.00  0.00           C  
ATOM    491  O   GLY A  35      13.267  10.813  -0.988  1.00  0.00           O  
ATOM    492  H   GLY A  35      10.778   8.405  -1.108  1.00  0.00           H  
ATOM    493  HA2 GLY A  35      11.242  10.640   0.761  1.00  0.00           H  
ATOM    494  HA3 GLY A  35      11.617   8.958   1.102  1.00  0.00           H  
ATOM    495  N   VAL A  36      13.948   9.117   0.325  1.00  0.00           N  
ATOM    496  CA  VAL A  36      15.345   9.220  -0.079  1.00  0.00           C  
ATOM    497  C   VAL A  36      15.909   7.856  -0.460  1.00  0.00           C  
ATOM    498  O   VAL A  36      17.120   7.692  -0.609  1.00  0.00           O  
ATOM    499  CB  VAL A  36      16.210   9.826   1.043  1.00  0.00           C  
ATOM    500  CG1 VAL A  36      16.354   8.844   2.195  1.00  0.00           C  
ATOM    501  CG2 VAL A  36      17.573  10.232   0.503  1.00  0.00           C  
ATOM    502  H   VAL A  36      13.687   8.432   0.975  1.00  0.00           H  
ATOM    503  HA  VAL A  36      15.397   9.874  -0.938  1.00  0.00           H  
ATOM    504  HB  VAL A  36      15.715  10.711   1.413  1.00  0.00           H  
ATOM    505 HG11 VAL A  36      16.498   9.389   3.116  1.00  0.00           H  
ATOM    506 HG12 VAL A  36      15.461   8.240   2.268  1.00  0.00           H  
ATOM    507 HG13 VAL A  36      17.207   8.205   2.019  1.00  0.00           H  
ATOM    508 HG21 VAL A  36      17.814  11.227   0.844  1.00  0.00           H  
ATOM    509 HG22 VAL A  36      18.321   9.538   0.859  1.00  0.00           H  
ATOM    510 HG23 VAL A  36      17.553  10.216  -0.577  1.00  0.00           H  
ATOM    511  N   LYS A  37      15.023   6.879  -0.618  1.00  0.00           N  
ATOM    512  CA  LYS A  37      15.430   5.528  -0.985  1.00  0.00           C  
ATOM    513  C   LYS A  37      14.653   5.037  -2.202  1.00  0.00           C  
ATOM    514  O   LYS A  37      13.463   5.308  -2.360  1.00  0.00           O  
ATOM    515  CB  LYS A  37      15.215   4.572   0.191  1.00  0.00           C  
ATOM    516  CG  LYS A  37      13.754   4.383   0.561  1.00  0.00           C  
ATOM    517  CD  LYS A  37      13.605   3.704   1.912  1.00  0.00           C  
ATOM    518  CE  LYS A  37      12.178   3.802   2.431  1.00  0.00           C  
ATOM    519  NZ  LYS A  37      12.107   3.589   3.903  1.00  0.00           N  
ATOM    520  H   LYS A  37      14.070   7.072  -0.486  1.00  0.00           H  
ATOM    521  HA  LYS A  37      16.481   5.553  -1.229  1.00  0.00           H  
ATOM    522  HB2 LYS A  37      15.627   3.607  -0.065  1.00  0.00           H  
ATOM    523  HB3 LYS A  37      15.736   4.959   1.054  1.00  0.00           H  
ATOM    524  HG2 LYS A  37      13.274   5.349   0.601  1.00  0.00           H  
ATOM    525  HG3 LYS A  37      13.277   3.773  -0.193  1.00  0.00           H  
ATOM    526  HD2 LYS A  37      13.868   2.661   1.813  1.00  0.00           H  
ATOM    527  HD3 LYS A  37      14.269   4.179   2.620  1.00  0.00           H  
ATOM    528  HE2 LYS A  37      11.791   4.782   2.199  1.00  0.00           H  
ATOM    529  HE3 LYS A  37      11.578   3.052   1.938  1.00  0.00           H  
ATOM    530  HZ1 LYS A  37      12.315   2.596   4.131  1.00  0.00           H  
ATOM    531  HZ2 LYS A  37      11.156   3.823   4.252  1.00  0.00           H  
ATOM    532  HZ3 LYS A  37      12.799   4.197   4.386  1.00  0.00           H  
ATOM    533  N   PRO A  38      15.340   4.295  -3.083  1.00  0.00           N  
ATOM    534  CA  PRO A  38      14.734   3.748  -4.301  1.00  0.00           C  
ATOM    535  C   PRO A  38      13.730   2.640  -4.001  1.00  0.00           C  
ATOM    536  O   PRO A  38      13.488   2.305  -2.842  1.00  0.00           O  
ATOM    537  CB  PRO A  38      15.931   3.190  -5.074  1.00  0.00           C  
ATOM    538  CG  PRO A  38      16.951   2.893  -4.030  1.00  0.00           C  
ATOM    539  CD  PRO A  38      16.762   3.931  -2.959  1.00  0.00           C  
ATOM    540  HA  PRO A  38      14.253   4.519  -4.885  1.00  0.00           H  
ATOM    541  HB2 PRO A  38      15.635   2.296  -5.605  1.00  0.00           H  
ATOM    542  HB3 PRO A  38      16.288   3.930  -5.775  1.00  0.00           H  
ATOM    543  HG2 PRO A  38      16.788   1.905  -3.628  1.00  0.00           H  
ATOM    544  HG3 PRO A  38      17.942   2.969  -4.454  1.00  0.00           H  
ATOM    545  HD2 PRO A  38      16.969   3.511  -1.986  1.00  0.00           H  
ATOM    546  HD3 PRO A  38      17.395   4.786  -3.145  1.00  0.00           H  
ATOM    547  N   SER A  39      13.149   2.074  -5.054  1.00  0.00           N  
ATOM    548  CA  SER A  39      12.168   1.005  -4.903  1.00  0.00           C  
ATOM    549  C   SER A  39      12.644  -0.029  -3.887  1.00  0.00           C  
ATOM    550  O   SER A  39      13.809  -0.425  -3.887  1.00  0.00           O  
ATOM    551  CB  SER A  39      11.907   0.330  -6.251  1.00  0.00           C  
ATOM    552  OG  SER A  39      11.362   1.247  -7.184  1.00  0.00           O  
ATOM    553  H   SER A  39      13.383   2.384  -5.954  1.00  0.00           H  
ATOM    554  HA  SER A  39      11.249   1.446  -4.547  1.00  0.00           H  
ATOM    555  HB2 SER A  39      12.836  -0.055  -6.644  1.00  0.00           H  
ATOM    556  HB3 SER A  39      11.209  -0.484  -6.114  1.00  0.00           H  
ATOM    557  HG  SER A  39      11.988   1.390  -7.896  1.00  0.00           H  
ATOM    558  N   GLY A  40      11.732  -0.462  -3.022  1.00  0.00           N  
ATOM    559  CA  GLY A  40      12.076  -1.446  -2.012  1.00  0.00           C  
ATOM    560  C   GLY A  40      11.255  -1.291  -0.747  1.00  0.00           C  
ATOM    561  O   GLY A  40      11.685  -0.671   0.226  1.00  0.00           O  
ATOM    562  H   GLY A  40      10.818  -0.111  -3.069  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      11.912  -2.434  -2.416  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      13.122  -1.339  -1.763  1.00  0.00           H  
ATOM    565  N   PRO A  41      10.041  -1.862  -0.752  1.00  0.00           N  
ATOM    566  CA  PRO A  41       9.132  -1.796   0.396  1.00  0.00           C  
ATOM    567  C   PRO A  41       9.626  -2.627   1.575  1.00  0.00           C  
ATOM    568  O   PRO A  41       9.491  -3.850   1.585  1.00  0.00           O  
ATOM    569  CB  PRO A  41       7.825  -2.373  -0.154  1.00  0.00           C  
ATOM    570  CG  PRO A  41       8.244  -3.258  -1.277  1.00  0.00           C  
ATOM    571  CD  PRO A  41       9.464  -2.615  -1.877  1.00  0.00           C  
ATOM    572  HA  PRO A  41       8.970  -0.777   0.717  1.00  0.00           H  
ATOM    573  HB2 PRO A  41       7.320  -2.930   0.622  1.00  0.00           H  
ATOM    574  HB3 PRO A  41       7.190  -1.571  -0.500  1.00  0.00           H  
ATOM    575  HG2 PRO A  41       8.485  -4.240  -0.900  1.00  0.00           H  
ATOM    576  HG3 PRO A  41       7.453  -3.319  -2.010  1.00  0.00           H  
ATOM    577  HD2 PRO A  41      10.152  -3.369  -2.230  1.00  0.00           H  
ATOM    578  HD3 PRO A  41       9.183  -1.951  -2.681  1.00  0.00           H  
ATOM    579  N   SER A  42      10.198  -1.954   2.569  1.00  0.00           N  
ATOM    580  CA  SER A  42      10.715  -2.630   3.752  1.00  0.00           C  
ATOM    581  C   SER A  42      11.362  -3.960   3.378  1.00  0.00           C  
ATOM    582  O   SER A  42      11.191  -4.963   4.071  1.00  0.00           O  
ATOM    583  CB  SER A  42       9.592  -2.864   4.764  1.00  0.00           C  
ATOM    584  OG  SER A  42       8.521  -3.584   4.180  1.00  0.00           O  
ATOM    585  H   SER A  42      10.276  -0.979   2.502  1.00  0.00           H  
ATOM    586  HA  SER A  42      11.464  -1.992   4.198  1.00  0.00           H  
ATOM    587  HB2 SER A  42       9.976  -3.428   5.600  1.00  0.00           H  
ATOM    588  HB3 SER A  42       9.222  -1.910   5.113  1.00  0.00           H  
ATOM    589  HG  SER A  42       8.191  -4.232   4.807  1.00  0.00           H  
ATOM    590  N   SER A  43      12.107  -3.960   2.277  1.00  0.00           N  
ATOM    591  CA  SER A  43      12.777  -5.167   1.807  1.00  0.00           C  
ATOM    592  C   SER A  43      13.967  -4.816   0.918  1.00  0.00           C  
ATOM    593  O   SER A  43      13.799  -4.330  -0.199  1.00  0.00           O  
ATOM    594  CB  SER A  43      11.796  -6.054   1.039  1.00  0.00           C  
ATOM    595  OG  SER A  43      11.469  -5.485  -0.217  1.00  0.00           O  
ATOM    596  H   SER A  43      12.205  -3.129   1.767  1.00  0.00           H  
ATOM    597  HA  SER A  43      13.135  -5.705   2.672  1.00  0.00           H  
ATOM    598  HB2 SER A  43      12.243  -7.023   0.876  1.00  0.00           H  
ATOM    599  HB3 SER A  43      10.890  -6.168   1.616  1.00  0.00           H  
ATOM    600  HG  SER A  43      11.951  -5.942  -0.911  1.00  0.00           H  
ATOM    601  N   GLY A  44      15.170  -5.068   1.425  1.00  0.00           N  
ATOM    602  CA  GLY A  44      16.371  -4.773   0.665  1.00  0.00           C  
ATOM    603  C   GLY A  44      17.113  -3.563   1.199  1.00  0.00           C  
ATOM    604  O   GLY A  44      17.451  -3.542   2.381  1.00  0.00           O  
ATOM    605  H   GLY A  44      15.243  -5.456   2.322  1.00  0.00           H  
ATOM    606  HA2 GLY A  44      17.027  -5.630   0.702  1.00  0.00           H  
ATOM    607  HA3 GLY A  44      16.096  -4.587  -0.363  1.00  0.00           H  
TER     608      GLY A  44                                                      
HETATM  609 ZN    ZN A 201       3.626   1.519  -2.506  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -4.454 -17.410   4.299  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.758 -16.776   4.356  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.238 -16.314   2.995  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.824 -16.851   1.968  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.226 -18.117   4.938  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.471 -17.480   4.758  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.701 -15.921   5.014  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.116 -15.316   2.986  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.658 -14.785   1.741  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.588 -13.261   1.723  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.161 -12.660   0.738  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.106 -15.243   1.554  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.195 -16.657   1.531  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.408 -14.929   3.838  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.060 -15.171   0.928  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.707 -14.869   2.370  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.486 -14.854   0.620  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.695 -16.934   0.760  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.011 -12.643   2.822  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.000 -11.189   2.933  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.528 -10.543   1.655  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.974  -9.558   1.169  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.584 -10.689   3.223  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.718 -10.948   2.131  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.340 -13.178   3.574  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.645 -10.915   3.754  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.610  -9.625   3.401  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.200 -11.192   4.099  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.125 -11.668   2.357  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.606 -11.106   1.117  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.192 -10.573  -0.099  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.380  -9.672   0.176  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.491 -10.151   0.404  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.006 -11.890   1.548  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.440 -10.008  -0.630  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.515 -11.395  -0.720  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.145  -8.364   0.158  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.204  -7.394   0.413  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.967  -7.073  -0.868  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.388  -6.603  -1.847  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.617  -6.111   1.006  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.579  -5.071   1.023  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.238  -8.044  -0.029  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.888  -7.830   1.126  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.292  -6.301   2.018  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.773  -5.796   0.410  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.645  -4.710   1.910  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.271  -7.330  -0.853  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.114  -7.073  -2.015  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.165  -5.581  -2.329  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.270  -4.748  -1.429  1.00  0.00           O  
ATOM     52  CB  SER A   6     -16.529  -7.602  -1.772  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.355  -7.388  -2.903  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.675  -7.705  -0.042  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.684  -7.592  -2.858  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.484  -8.662  -1.569  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.961  -7.091  -0.923  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.140  -6.541  -3.301  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.088  -5.250  -3.615  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.127  -3.859  -4.027  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.964  -3.488  -4.925  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.190  -4.352  -5.337  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.005  -5.957  -4.289  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -16.050  -3.677  -4.556  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.099  -3.234  -3.146  1.00  0.00           H  
ATOM     66  N   GLU A   8     -13.841  -2.200  -5.230  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -12.764  -1.719  -6.088  1.00  0.00           C  
ATOM     68  C   GLU A   8     -12.274  -0.348  -5.629  1.00  0.00           C  
ATOM     69  O   GLU A   8     -13.059   0.591  -5.491  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -13.236  -1.642  -7.542  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -13.658  -2.985  -8.116  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -13.896  -2.930  -9.613  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -12.905  -2.942 -10.372  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -15.074  -2.875 -10.025  1.00  0.00           O  
ATOM     75  H   GLU A   8     -14.489  -1.559  -4.871  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -11.947  -2.421  -6.021  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -14.078  -0.968  -7.600  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -12.433  -1.252  -8.148  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -12.880  -3.707  -7.917  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -14.571  -3.298  -7.632  1.00  0.00           H  
ATOM     81  N   LYS A   9     -10.971  -0.242  -5.392  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -10.374   1.012  -4.948  1.00  0.00           C  
ATOM     83  C   LYS A   9      -9.802   1.790  -6.129  1.00  0.00           C  
ATOM     84  O   LYS A   9      -8.879   1.343  -6.810  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -9.272   0.741  -3.922  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -9.788   0.587  -2.502  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -8.891  -0.321  -1.678  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -9.482  -0.589  -0.302  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -8.531  -1.325   0.577  1.00  0.00           N  
ATOM     90  H   LYS A   9     -10.397  -1.026  -5.519  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -11.149   1.603  -4.485  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -8.757  -0.168  -4.196  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -8.570   1.562  -3.940  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -9.825   1.559  -2.034  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -10.782   0.163  -2.534  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -8.772  -1.262  -2.195  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -7.926   0.151  -1.560  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -9.729   0.355   0.160  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -10.380  -1.178  -0.419  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -8.969  -2.201   0.924  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -8.268  -0.734   1.392  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -7.669  -1.567   0.047  1.00  0.00           H  
ATOM    103  N   PRO A  10     -10.361   2.984  -6.379  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -9.921   3.850  -7.477  1.00  0.00           C  
ATOM    105  C   PRO A  10      -8.537   4.440  -7.231  1.00  0.00           C  
ATOM    106  O   PRO A  10      -8.049   5.253  -8.017  1.00  0.00           O  
ATOM    107  CB  PRO A  10     -10.978   4.957  -7.501  1.00  0.00           C  
ATOM    108  CG  PRO A  10     -11.518   4.995  -6.113  1.00  0.00           C  
ATOM    109  CD  PRO A  10     -11.466   3.580  -5.609  1.00  0.00           C  
ATOM    110  HA  PRO A  10      -9.925   3.326  -8.422  1.00  0.00           H  
ATOM    111  HB2 PRO A  10     -10.514   5.895  -7.772  1.00  0.00           H  
ATOM    112  HB3 PRO A  10     -11.748   4.709  -8.217  1.00  0.00           H  
ATOM    113  HG2 PRO A  10     -10.904   5.635  -5.498  1.00  0.00           H  
ATOM    114  HG3 PRO A  10     -12.538   5.351  -6.126  1.00  0.00           H  
ATOM    115  HD2 PRO A  10     -11.250   3.564  -4.551  1.00  0.00           H  
ATOM    116  HD3 PRO A  10     -12.396   3.071  -5.814  1.00  0.00           H  
ATOM    117  N   TYR A  11      -7.909   4.026  -6.136  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -6.581   4.516  -5.785  1.00  0.00           C  
ATOM    119  C   TYR A  11      -5.657   3.362  -5.410  1.00  0.00           C  
ATOM    120  O   TYR A  11      -5.826   2.730  -4.367  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -6.671   5.510  -4.626  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -7.593   6.677  -4.899  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -8.955   6.586  -4.642  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -7.102   7.870  -5.414  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -9.802   7.650  -4.891  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -7.940   8.939  -5.665  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -9.289   8.824  -5.402  1.00  0.00           C  
ATOM    128  OH  TYR A  11     -10.129   9.886  -5.650  1.00  0.00           O  
ATOM    129  H   TYR A  11      -8.349   3.377  -5.548  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -6.175   5.021  -6.649  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -7.036   4.999  -3.749  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -5.686   5.906  -4.423  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -9.353   5.665  -4.241  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -6.044   7.958  -5.619  1.00  0.00           H  
ATOM    135  HE1 TYR A  11     -10.858   7.560  -4.685  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -7.540   9.859  -6.065  1.00  0.00           H  
ATOM    137  HH  TYR A  11     -10.925   9.570  -6.084  1.00  0.00           H  
ATOM    138  N   SER A  12      -4.678   3.093  -6.268  1.00  0.00           N  
ATOM    139  CA  SER A  12      -3.727   2.014  -6.029  1.00  0.00           C  
ATOM    140  C   SER A  12      -2.292   2.509  -6.186  1.00  0.00           C  
ATOM    141  O   SER A  12      -2.025   3.447  -6.937  1.00  0.00           O  
ATOM    142  CB  SER A  12      -3.987   0.855  -6.993  1.00  0.00           C  
ATOM    143  OG  SER A  12      -4.013   1.305  -8.336  1.00  0.00           O  
ATOM    144  H   SER A  12      -4.595   3.633  -7.082  1.00  0.00           H  
ATOM    145  HA  SER A  12      -3.867   1.667  -5.016  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -3.203   0.120  -6.888  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -4.939   0.401  -6.758  1.00  0.00           H  
ATOM    148  HG  SER A  12      -3.154   1.162  -8.739  1.00  0.00           H  
ATOM    149  N   CYS A  13      -1.372   1.871  -5.471  1.00  0.00           N  
ATOM    150  CA  CYS A  13       0.036   2.245  -5.528  1.00  0.00           C  
ATOM    151  C   CYS A  13       0.722   1.599  -6.729  1.00  0.00           C  
ATOM    152  O   CYS A  13       0.288   0.557  -7.218  1.00  0.00           O  
ATOM    153  CB  CYS A  13       0.748   1.833  -4.238  1.00  0.00           C  
ATOM    154  SG  CYS A  13       2.565   1.927  -4.329  1.00  0.00           S  
ATOM    155  H   CYS A  13      -1.646   1.130  -4.889  1.00  0.00           H  
ATOM    156  HA  CYS A  13       0.091   3.318  -5.633  1.00  0.00           H  
ATOM    157  HB2 CYS A  13       0.426   2.481  -3.436  1.00  0.00           H  
ATOM    158  HB3 CYS A  13       0.483   0.814  -3.999  1.00  0.00           H  
ATOM    159  N   ASN A  14       1.796   2.225  -7.198  1.00  0.00           N  
ATOM    160  CA  ASN A  14       2.542   1.712  -8.341  1.00  0.00           C  
ATOM    161  C   ASN A  14       3.923   1.223  -7.914  1.00  0.00           C  
ATOM    162  O   ASN A  14       4.368   0.154  -8.329  1.00  0.00           O  
ATOM    163  CB  ASN A  14       2.681   2.795  -9.413  1.00  0.00           C  
ATOM    164  CG  ASN A  14       2.742   2.217 -10.814  1.00  0.00           C  
ATOM    165  OD1 ASN A  14       1.745   1.717 -11.335  1.00  0.00           O  
ATOM    166  ND2 ASN A  14       3.916   2.282 -11.430  1.00  0.00           N  
ATOM    167  H   ASN A  14       2.094   3.053  -6.765  1.00  0.00           H  
ATOM    168  HA  ASN A  14       1.989   0.881  -8.751  1.00  0.00           H  
ATOM    169  HB2 ASN A  14       1.833   3.461  -9.356  1.00  0.00           H  
ATOM    170  HB3 ASN A  14       3.586   3.356  -9.235  1.00  0.00           H  
ATOM    171 HD21 ASN A  14       4.667   2.694 -10.954  1.00  0.00           H  
ATOM    172 HD22 ASN A  14       3.984   1.917 -12.337  1.00  0.00           H  
ATOM    173  N   GLU A  15       4.594   2.013  -7.082  1.00  0.00           N  
ATOM    174  CA  GLU A  15       5.924   1.660  -6.600  1.00  0.00           C  
ATOM    175  C   GLU A  15       5.974   0.199  -6.164  1.00  0.00           C  
ATOM    176  O   GLU A  15       6.534  -0.650  -6.858  1.00  0.00           O  
ATOM    177  CB  GLU A  15       6.325   2.566  -5.434  1.00  0.00           C  
ATOM    178  CG  GLU A  15       6.205   4.048  -5.745  1.00  0.00           C  
ATOM    179  CD  GLU A  15       7.516   4.655  -6.208  1.00  0.00           C  
ATOM    180  OE1 GLU A  15       8.291   3.946  -6.884  1.00  0.00           O  
ATOM    181  OE2 GLU A  15       7.766   5.837  -5.895  1.00  0.00           O  
ATOM    182  H   GLU A  15       4.186   2.854  -6.787  1.00  0.00           H  
ATOM    183  HA  GLU A  15       6.620   1.805  -7.412  1.00  0.00           H  
ATOM    184  HB2 GLU A  15       5.692   2.344  -4.587  1.00  0.00           H  
ATOM    185  HB3 GLU A  15       7.351   2.357  -5.169  1.00  0.00           H  
ATOM    186  HG2 GLU A  15       5.470   4.181  -6.525  1.00  0.00           H  
ATOM    187  HG3 GLU A  15       5.881   4.565  -4.854  1.00  0.00           H  
ATOM    188  N   CYS A  16       5.384  -0.088  -5.008  1.00  0.00           N  
ATOM    189  CA  CYS A  16       5.361  -1.445  -4.476  1.00  0.00           C  
ATOM    190  C   CYS A  16       4.016  -2.112  -4.746  1.00  0.00           C  
ATOM    191  O   CYS A  16       3.879  -3.329  -4.629  1.00  0.00           O  
ATOM    192  CB  CYS A  16       5.644  -1.432  -2.973  1.00  0.00           C  
ATOM    193  SG  CYS A  16       4.289  -0.745  -1.968  1.00  0.00           S  
ATOM    194  H   CYS A  16       4.954   0.632  -4.499  1.00  0.00           H  
ATOM    195  HA  CYS A  16       6.135  -2.010  -4.974  1.00  0.00           H  
ATOM    196  HB2 CYS A  16       5.820  -2.444  -2.638  1.00  0.00           H  
ATOM    197  HB3 CYS A  16       6.527  -0.838  -2.786  1.00  0.00           H  
ATOM    198  N   GLY A  17       3.023  -1.305  -5.107  1.00  0.00           N  
ATOM    199  CA  GLY A  17       1.701  -1.834  -5.388  1.00  0.00           C  
ATOM    200  C   GLY A  17       0.820  -1.876  -4.155  1.00  0.00           C  
ATOM    201  O   GLY A  17       1.216  -2.407  -3.117  1.00  0.00           O  
ATOM    202  H   GLY A  17       3.190  -0.342  -5.184  1.00  0.00           H  
ATOM    203  HA2 GLY A  17       1.228  -1.214  -6.135  1.00  0.00           H  
ATOM    204  HA3 GLY A  17       1.802  -2.836  -5.778  1.00  0.00           H  
ATOM    205  N   LYS A  18      -0.379  -1.315  -4.267  1.00  0.00           N  
ATOM    206  CA  LYS A  18      -1.320  -1.289  -3.154  1.00  0.00           C  
ATOM    207  C   LYS A  18      -2.656  -0.693  -3.584  1.00  0.00           C  
ATOM    208  O   LYS A  18      -2.804  -0.226  -4.713  1.00  0.00           O  
ATOM    209  CB  LYS A  18      -0.741  -0.483  -1.989  1.00  0.00           C  
ATOM    210  CG  LYS A  18      -1.503  -0.663  -0.687  1.00  0.00           C  
ATOM    211  CD  LYS A  18      -0.585  -0.541   0.517  1.00  0.00           C  
ATOM    212  CE  LYS A  18      -1.217  -1.141   1.764  1.00  0.00           C  
ATOM    213  NZ  LYS A  18      -1.007  -2.613   1.839  1.00  0.00           N  
ATOM    214  H   LYS A  18      -0.638  -0.907  -5.121  1.00  0.00           H  
ATOM    215  HA  LYS A  18      -1.480  -2.307  -2.832  1.00  0.00           H  
ATOM    216  HB2 LYS A  18       0.282  -0.789  -1.828  1.00  0.00           H  
ATOM    217  HB3 LYS A  18      -0.758   0.566  -2.249  1.00  0.00           H  
ATOM    218  HG2 LYS A  18      -2.269   0.095  -0.621  1.00  0.00           H  
ATOM    219  HG3 LYS A  18      -1.961  -1.642  -0.681  1.00  0.00           H  
ATOM    220  HD2 LYS A  18       0.338  -1.062   0.310  1.00  0.00           H  
ATOM    221  HD3 LYS A  18      -0.378   0.504   0.697  1.00  0.00           H  
ATOM    222  HE2 LYS A  18      -0.777  -0.678   2.634  1.00  0.00           H  
ATOM    223  HE3 LYS A  18      -2.278  -0.938   1.746  1.00  0.00           H  
ATOM    224  HZ1 LYS A  18       0.010  -2.830   1.835  1.00  0.00           H  
ATOM    225  HZ2 LYS A  18      -1.453  -3.080   1.023  1.00  0.00           H  
ATOM    226  HZ3 LYS A  18      -1.428  -2.990   2.712  1.00  0.00           H  
ATOM    227  N   ALA A  19      -3.627  -0.711  -2.676  1.00  0.00           N  
ATOM    228  CA  ALA A  19      -4.949  -0.169  -2.961  1.00  0.00           C  
ATOM    229  C   ALA A  19      -5.403   0.781  -1.857  1.00  0.00           C  
ATOM    230  O   ALA A  19      -4.943   0.690  -0.719  1.00  0.00           O  
ATOM    231  CB  ALA A  19      -5.955  -1.296  -3.137  1.00  0.00           C  
ATOM    232  H   ALA A  19      -3.448  -1.096  -1.793  1.00  0.00           H  
ATOM    233  HA  ALA A  19      -4.893   0.378  -3.892  1.00  0.00           H  
ATOM    234  HB1 ALA A  19      -6.950  -0.924  -2.944  1.00  0.00           H  
ATOM    235  HB2 ALA A  19      -5.901  -1.672  -4.149  1.00  0.00           H  
ATOM    236  HB3 ALA A  19      -5.728  -2.093  -2.444  1.00  0.00           H  
ATOM    237  N   PHE A  20      -6.308   1.691  -2.201  1.00  0.00           N  
ATOM    238  CA  PHE A  20      -6.822   2.659  -1.239  1.00  0.00           C  
ATOM    239  C   PHE A  20      -8.181   3.195  -1.681  1.00  0.00           C  
ATOM    240  O   PHE A  20      -8.401   3.468  -2.862  1.00  0.00           O  
ATOM    241  CB  PHE A  20      -5.836   3.816  -1.070  1.00  0.00           C  
ATOM    242  CG  PHE A  20      -4.516   3.398  -0.487  1.00  0.00           C  
ATOM    243  CD1 PHE A  20      -4.337   3.343   0.886  1.00  0.00           C  
ATOM    244  CD2 PHE A  20      -3.455   3.060  -1.312  1.00  0.00           C  
ATOM    245  CE1 PHE A  20      -3.123   2.960   1.425  1.00  0.00           C  
ATOM    246  CE2 PHE A  20      -2.240   2.675  -0.778  1.00  0.00           C  
ATOM    247  CZ  PHE A  20      -2.074   2.624   0.592  1.00  0.00           C  
ATOM    248  H   PHE A  20      -6.636   1.714  -3.125  1.00  0.00           H  
ATOM    249  HA  PHE A  20      -6.938   2.154  -0.293  1.00  0.00           H  
ATOM    250  HB2 PHE A  20      -5.645   4.262  -2.035  1.00  0.00           H  
ATOM    251  HB3 PHE A  20      -6.270   4.557  -0.416  1.00  0.00           H  
ATOM    252  HD1 PHE A  20      -5.157   3.604   1.539  1.00  0.00           H  
ATOM    253  HD2 PHE A  20      -3.584   3.099  -2.384  1.00  0.00           H  
ATOM    254  HE1 PHE A  20      -2.996   2.921   2.496  1.00  0.00           H  
ATOM    255  HE2 PHE A  20      -1.421   2.414  -1.433  1.00  0.00           H  
ATOM    256  HZ  PHE A  20      -1.125   2.325   1.011  1.00  0.00           H  
ATOM    257  N   THR A  21      -9.092   3.342  -0.724  1.00  0.00           N  
ATOM    258  CA  THR A  21     -10.430   3.843  -1.013  1.00  0.00           C  
ATOM    259  C   THR A  21     -10.417   5.352  -1.230  1.00  0.00           C  
ATOM    260  O   THR A  21     -11.181   5.880  -2.038  1.00  0.00           O  
ATOM    261  CB  THR A  21     -11.413   3.508   0.125  1.00  0.00           C  
ATOM    262  OG1 THR A  21     -11.330   2.116   0.450  1.00  0.00           O  
ATOM    263  CG2 THR A  21     -12.839   3.857  -0.272  1.00  0.00           C  
ATOM    264  H   THR A  21      -8.857   3.108   0.198  1.00  0.00           H  
ATOM    265  HA  THR A  21     -10.779   3.362  -1.915  1.00  0.00           H  
ATOM    266  HB  THR A  21     -11.145   4.090   0.995  1.00  0.00           H  
ATOM    267  HG1 THR A  21     -10.747   1.998   1.204  1.00  0.00           H  
ATOM    268 HG21 THR A  21     -13.058   4.872   0.026  1.00  0.00           H  
ATOM    269 HG22 THR A  21     -13.525   3.183   0.218  1.00  0.00           H  
ATOM    270 HG23 THR A  21     -12.948   3.766  -1.343  1.00  0.00           H  
ATOM    271  N   PHE A  22      -9.544   6.042  -0.504  1.00  0.00           N  
ATOM    272  CA  PHE A  22      -9.432   7.492  -0.617  1.00  0.00           C  
ATOM    273  C   PHE A  22      -8.048   7.893  -1.119  1.00  0.00           C  
ATOM    274  O   PHE A  22      -7.050   7.238  -0.814  1.00  0.00           O  
ATOM    275  CB  PHE A  22      -9.708   8.153   0.735  1.00  0.00           C  
ATOM    276  CG  PHE A  22     -11.170   8.330   1.028  1.00  0.00           C  
ATOM    277  CD1 PHE A  22     -11.910   7.296   1.579  1.00  0.00           C  
ATOM    278  CD2 PHE A  22     -11.806   9.530   0.753  1.00  0.00           C  
ATOM    279  CE1 PHE A  22     -13.256   7.455   1.850  1.00  0.00           C  
ATOM    280  CE2 PHE A  22     -13.152   9.696   1.022  1.00  0.00           C  
ATOM    281  CZ  PHE A  22     -13.877   8.657   1.572  1.00  0.00           C  
ATOM    282  H   PHE A  22      -8.961   5.565   0.124  1.00  0.00           H  
ATOM    283  HA  PHE A  22     -10.171   7.826  -1.329  1.00  0.00           H  
ATOM    284  HB2 PHE A  22      -9.284   7.544   1.519  1.00  0.00           H  
ATOM    285  HB3 PHE A  22      -9.245   9.128   0.752  1.00  0.00           H  
ATOM    286  HD1 PHE A  22     -11.425   6.356   1.798  1.00  0.00           H  
ATOM    287  HD2 PHE A  22     -11.239  10.344   0.323  1.00  0.00           H  
ATOM    288  HE1 PHE A  22     -13.821   6.642   2.280  1.00  0.00           H  
ATOM    289  HE2 PHE A  22     -13.634  10.637   0.803  1.00  0.00           H  
ATOM    290  HZ  PHE A  22     -14.929   8.784   1.782  1.00  0.00           H  
ATOM    291  N   LYS A  23      -7.995   8.973  -1.891  1.00  0.00           N  
ATOM    292  CA  LYS A  23      -6.735   9.464  -2.436  1.00  0.00           C  
ATOM    293  C   LYS A  23      -5.715   9.696  -1.325  1.00  0.00           C  
ATOM    294  O   LYS A  23      -4.633   9.110  -1.331  1.00  0.00           O  
ATOM    295  CB  LYS A  23      -6.963  10.762  -3.213  1.00  0.00           C  
ATOM    296  CG  LYS A  23      -5.701  11.321  -3.847  1.00  0.00           C  
ATOM    297  CD  LYS A  23      -6.012  12.106  -5.110  1.00  0.00           C  
ATOM    298  CE  LYS A  23      -4.858  12.050  -6.100  1.00  0.00           C  
ATOM    299  NZ  LYS A  23      -4.885  10.802  -6.912  1.00  0.00           N  
ATOM    300  H   LYS A  23      -8.825   9.453  -2.099  1.00  0.00           H  
ATOM    301  HA  LYS A  23      -6.350   8.713  -3.110  1.00  0.00           H  
ATOM    302  HB2 LYS A  23      -7.683  10.577  -3.997  1.00  0.00           H  
ATOM    303  HB3 LYS A  23      -7.361  11.506  -2.539  1.00  0.00           H  
ATOM    304  HG2 LYS A  23      -5.213  11.975  -3.140  1.00  0.00           H  
ATOM    305  HG3 LYS A  23      -5.041  10.502  -4.097  1.00  0.00           H  
ATOM    306  HD2 LYS A  23      -6.892  11.689  -5.576  1.00  0.00           H  
ATOM    307  HD3 LYS A  23      -6.198  13.138  -4.846  1.00  0.00           H  
ATOM    308  HE2 LYS A  23      -4.926  12.900  -6.761  1.00  0.00           H  
ATOM    309  HE3 LYS A  23      -3.929  12.094  -5.552  1.00  0.00           H  
ATOM    310  HZ1 LYS A  23      -4.960   9.972  -6.289  1.00  0.00           H  
ATOM    311  HZ2 LYS A  23      -4.012  10.723  -7.473  1.00  0.00           H  
ATOM    312  HZ3 LYS A  23      -5.699  10.813  -7.558  1.00  0.00           H  
ATOM    313  N   SER A  24      -6.070  10.553  -0.373  1.00  0.00           N  
ATOM    314  CA  SER A  24      -5.184  10.864   0.743  1.00  0.00           C  
ATOM    315  C   SER A  24      -4.526   9.598   1.284  1.00  0.00           C  
ATOM    316  O   SER A  24      -3.304   9.527   1.410  1.00  0.00           O  
ATOM    317  CB  SER A  24      -5.963  11.563   1.859  1.00  0.00           C  
ATOM    318  OG  SER A  24      -7.074  10.786   2.271  1.00  0.00           O  
ATOM    319  H   SER A  24      -6.947  10.988  -0.424  1.00  0.00           H  
ATOM    320  HA  SER A  24      -4.415  11.529   0.381  1.00  0.00           H  
ATOM    321  HB2 SER A  24      -5.312  11.717   2.707  1.00  0.00           H  
ATOM    322  HB3 SER A  24      -6.319  12.519   1.501  1.00  0.00           H  
ATOM    323  HG  SER A  24      -7.871  11.120   1.853  1.00  0.00           H  
ATOM    324  N   GLN A  25      -5.346   8.601   1.600  1.00  0.00           N  
ATOM    325  CA  GLN A  25      -4.844   7.338   2.128  1.00  0.00           C  
ATOM    326  C   GLN A  25      -3.723   6.789   1.251  1.00  0.00           C  
ATOM    327  O   GLN A  25      -2.773   6.182   1.748  1.00  0.00           O  
ATOM    328  CB  GLN A  25      -5.977   6.315   2.226  1.00  0.00           C  
ATOM    329  CG  GLN A  25      -6.999   6.640   3.304  1.00  0.00           C  
ATOM    330  CD  GLN A  25      -7.684   5.404   3.851  1.00  0.00           C  
ATOM    331  OE1 GLN A  25      -7.326   4.900   4.916  1.00  0.00           O  
ATOM    332  NE2 GLN A  25      -8.677   4.907   3.123  1.00  0.00           N  
ATOM    333  H   GLN A  25      -6.311   8.718   1.477  1.00  0.00           H  
ATOM    334  HA  GLN A  25      -4.453   7.523   3.117  1.00  0.00           H  
ATOM    335  HB2 GLN A  25      -6.490   6.271   1.276  1.00  0.00           H  
ATOM    336  HB3 GLN A  25      -5.554   5.346   2.443  1.00  0.00           H  
ATOM    337  HG2 GLN A  25      -6.497   7.143   4.118  1.00  0.00           H  
ATOM    338  HG3 GLN A  25      -7.749   7.295   2.886  1.00  0.00           H  
ATOM    339 HE21 GLN A  25      -8.908   5.360   2.284  1.00  0.00           H  
ATOM    340 HE22 GLN A  25      -9.138   4.107   3.451  1.00  0.00           H  
ATOM    341  N   LEU A  26      -3.840   7.005  -0.054  1.00  0.00           N  
ATOM    342  CA  LEU A  26      -2.836   6.532  -1.001  1.00  0.00           C  
ATOM    343  C   LEU A  26      -1.595   7.419  -0.967  1.00  0.00           C  
ATOM    344  O   LEU A  26      -0.474   6.929  -0.827  1.00  0.00           O  
ATOM    345  CB  LEU A  26      -3.416   6.500  -2.416  1.00  0.00           C  
ATOM    346  CG  LEU A  26      -2.400   6.425  -3.556  1.00  0.00           C  
ATOM    347  CD1 LEU A  26      -1.679   5.085  -3.541  1.00  0.00           C  
ATOM    348  CD2 LEU A  26      -3.084   6.649  -4.896  1.00  0.00           C  
ATOM    349  H   LEU A  26      -4.619   7.495  -0.390  1.00  0.00           H  
ATOM    350  HA  LEU A  26      -2.555   5.530  -0.713  1.00  0.00           H  
ATOM    351  HB2 LEU A  26      -4.060   5.638  -2.490  1.00  0.00           H  
ATOM    352  HB3 LEU A  26      -4.002   7.398  -2.553  1.00  0.00           H  
ATOM    353  HG  LEU A  26      -1.660   7.202  -3.423  1.00  0.00           H  
ATOM    354 HD11 LEU A  26      -1.763   4.621  -4.512  1.00  0.00           H  
ATOM    355 HD12 LEU A  26      -2.126   4.445  -2.796  1.00  0.00           H  
ATOM    356 HD13 LEU A  26      -0.637   5.240  -3.304  1.00  0.00           H  
ATOM    357 HD21 LEU A  26      -4.067   7.066  -4.733  1.00  0.00           H  
ATOM    358 HD22 LEU A  26      -3.174   5.707  -5.417  1.00  0.00           H  
ATOM    359 HD23 LEU A  26      -2.496   7.334  -5.491  1.00  0.00           H  
ATOM    360  N   ILE A  27      -1.804   8.725  -1.095  1.00  0.00           N  
ATOM    361  CA  ILE A  27      -0.703   9.680  -1.076  1.00  0.00           C  
ATOM    362  C   ILE A  27       0.221   9.430   0.112  1.00  0.00           C  
ATOM    363  O   ILE A  27       1.444   9.495  -0.014  1.00  0.00           O  
ATOM    364  CB  ILE A  27      -1.216  11.130  -1.016  1.00  0.00           C  
ATOM    365  CG1 ILE A  27      -2.462  11.289  -1.890  1.00  0.00           C  
ATOM    366  CG2 ILE A  27      -0.127  12.096  -1.457  1.00  0.00           C  
ATOM    367  CD1 ILE A  27      -2.354  10.594  -3.229  1.00  0.00           C  
ATOM    368  H   ILE A  27      -2.720   9.054  -1.204  1.00  0.00           H  
ATOM    369  HA  ILE A  27      -0.139   9.556  -1.989  1.00  0.00           H  
ATOM    370  HB  ILE A  27      -1.472  11.356   0.008  1.00  0.00           H  
ATOM    371 HG12 ILE A  27      -3.313  10.878  -1.371  1.00  0.00           H  
ATOM    372 HG13 ILE A  27      -2.632  12.341  -2.074  1.00  0.00           H  
ATOM    373 HG21 ILE A  27      -0.437  13.109  -1.246  1.00  0.00           H  
ATOM    374 HG22 ILE A  27       0.784  11.881  -0.919  1.00  0.00           H  
ATOM    375 HG23 ILE A  27       0.046  11.986  -2.517  1.00  0.00           H  
ATOM    376 HD11 ILE A  27      -2.736  11.244  -4.004  1.00  0.00           H  
ATOM    377 HD12 ILE A  27      -1.319  10.363  -3.433  1.00  0.00           H  
ATOM    378 HD13 ILE A  27      -2.931   9.682  -3.209  1.00  0.00           H  
ATOM    379  N   VAL A  28      -0.373   9.142   1.266  1.00  0.00           N  
ATOM    380  CA  VAL A  28       0.396   8.879   2.476  1.00  0.00           C  
ATOM    381  C   VAL A  28       1.270   7.640   2.314  1.00  0.00           C  
ATOM    382  O   VAL A  28       2.439   7.638   2.700  1.00  0.00           O  
ATOM    383  CB  VAL A  28      -0.525   8.688   3.696  1.00  0.00           C  
ATOM    384  CG1 VAL A  28       0.296   8.542   4.968  1.00  0.00           C  
ATOM    385  CG2 VAL A  28      -1.502   9.848   3.812  1.00  0.00           C  
ATOM    386  H   VAL A  28      -1.351   9.104   1.304  1.00  0.00           H  
ATOM    387  HA  VAL A  28       1.030   9.734   2.661  1.00  0.00           H  
ATOM    388  HB  VAL A  28      -1.092   7.779   3.554  1.00  0.00           H  
ATOM    389 HG11 VAL A  28       1.127   9.232   4.940  1.00  0.00           H  
ATOM    390 HG12 VAL A  28      -0.325   8.759   5.825  1.00  0.00           H  
ATOM    391 HG13 VAL A  28       0.670   7.532   5.041  1.00  0.00           H  
ATOM    392 HG21 VAL A  28      -1.156  10.672   3.207  1.00  0.00           H  
ATOM    393 HG22 VAL A  28      -2.476   9.532   3.469  1.00  0.00           H  
ATOM    394 HG23 VAL A  28      -1.569  10.161   4.844  1.00  0.00           H  
ATOM    395  N   HIS A  29       0.696   6.588   1.739  1.00  0.00           N  
ATOM    396  CA  HIS A  29       1.423   5.343   1.524  1.00  0.00           C  
ATOM    397  C   HIS A  29       2.465   5.505   0.422  1.00  0.00           C  
ATOM    398  O   HIS A  29       3.465   4.787   0.387  1.00  0.00           O  
ATOM    399  CB  HIS A  29       0.453   4.217   1.164  1.00  0.00           C  
ATOM    400  CG  HIS A  29       1.104   3.071   0.452  1.00  0.00           C  
ATOM    401  ND1 HIS A  29       1.423   1.882   1.073  1.00  0.00           N  
ATOM    402  CD2 HIS A  29       1.493   2.936  -0.837  1.00  0.00           C  
ATOM    403  CE1 HIS A  29       1.982   1.066   0.198  1.00  0.00           C  
ATOM    404  NE2 HIS A  29       2.036   1.682  -0.969  1.00  0.00           N  
ATOM    405  H   HIS A  29      -0.239   6.652   1.453  1.00  0.00           H  
ATOM    406  HA  HIS A  29       1.928   5.090   2.445  1.00  0.00           H  
ATOM    407  HB2 HIS A  29       0.005   3.833   2.069  1.00  0.00           H  
ATOM    408  HB3 HIS A  29      -0.322   4.610   0.523  1.00  0.00           H  
ATOM    409  HD1 HIS A  29       1.264   1.669   2.016  1.00  0.00           H  
ATOM    410  HD2 HIS A  29       1.396   3.678  -1.618  1.00  0.00           H  
ATOM    411  HE1 HIS A  29       2.335   0.066   0.401  1.00  0.00           H  
ATOM    412  N   LYS A  30       2.224   6.452  -0.478  1.00  0.00           N  
ATOM    413  CA  LYS A  30       3.141   6.710  -1.582  1.00  0.00           C  
ATOM    414  C   LYS A  30       4.437   7.335  -1.078  1.00  0.00           C  
ATOM    415  O   LYS A  30       5.506   7.114  -1.646  1.00  0.00           O  
ATOM    416  CB  LYS A  30       2.484   7.632  -2.612  1.00  0.00           C  
ATOM    417  CG  LYS A  30       1.361   6.971  -3.392  1.00  0.00           C  
ATOM    418  CD  LYS A  30       1.131   7.657  -4.729  1.00  0.00           C  
ATOM    419  CE  LYS A  30       0.336   8.943  -4.566  1.00  0.00           C  
ATOM    420  NZ  LYS A  30       0.346   9.762  -5.809  1.00  0.00           N  
ATOM    421  H   LYS A  30       1.409   6.992  -0.397  1.00  0.00           H  
ATOM    422  HA  LYS A  30       3.369   5.765  -2.052  1.00  0.00           H  
ATOM    423  HB2 LYS A  30       2.081   8.494  -2.101  1.00  0.00           H  
ATOM    424  HB3 LYS A  30       3.237   7.961  -3.315  1.00  0.00           H  
ATOM    425  HG2 LYS A  30       1.618   5.937  -3.570  1.00  0.00           H  
ATOM    426  HG3 LYS A  30       0.452   7.023  -2.810  1.00  0.00           H  
ATOM    427  HD2 LYS A  30       2.087   7.892  -5.172  1.00  0.00           H  
ATOM    428  HD3 LYS A  30       0.586   6.986  -5.378  1.00  0.00           H  
ATOM    429  HE2 LYS A  30      -0.684   8.692  -4.319  1.00  0.00           H  
ATOM    430  HE3 LYS A  30       0.770   9.519  -3.762  1.00  0.00           H  
ATOM    431  HZ1 LYS A  30      -0.236   9.308  -6.542  1.00  0.00           H  
ATOM    432  HZ2 LYS A  30       1.318   9.860  -6.165  1.00  0.00           H  
ATOM    433  HZ3 LYS A  30      -0.037  10.710  -5.616  1.00  0.00           H  
ATOM    434  N   GLY A  31       4.335   8.117  -0.007  1.00  0.00           N  
ATOM    435  CA  GLY A  31       5.508   8.760   0.556  1.00  0.00           C  
ATOM    436  C   GLY A  31       6.602   7.770   0.903  1.00  0.00           C  
ATOM    437  O   GLY A  31       7.788   8.069   0.760  1.00  0.00           O  
ATOM    438  H   GLY A  31       3.457   8.257   0.404  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       5.894   9.471  -0.160  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       5.219   9.289   1.453  1.00  0.00           H  
ATOM    441  N   VAL A  32       6.205   6.588   1.362  1.00  0.00           N  
ATOM    442  CA  VAL A  32       7.160   5.551   1.732  1.00  0.00           C  
ATOM    443  C   VAL A  32       8.189   5.333   0.628  1.00  0.00           C  
ATOM    444  O   VAL A  32       9.312   4.899   0.888  1.00  0.00           O  
ATOM    445  CB  VAL A  32       6.452   4.216   2.030  1.00  0.00           C  
ATOM    446  CG1 VAL A  32       5.293   4.429   2.991  1.00  0.00           C  
ATOM    447  CG2 VAL A  32       5.973   3.568   0.739  1.00  0.00           C  
ATOM    448  H   VAL A  32       5.245   6.409   1.454  1.00  0.00           H  
ATOM    449  HA  VAL A  32       7.671   5.871   2.629  1.00  0.00           H  
ATOM    450  HB  VAL A  32       7.163   3.551   2.499  1.00  0.00           H  
ATOM    451 HG11 VAL A  32       4.374   4.525   2.431  1.00  0.00           H  
ATOM    452 HG12 VAL A  32       5.221   3.584   3.661  1.00  0.00           H  
ATOM    453 HG13 VAL A  32       5.461   5.329   3.563  1.00  0.00           H  
ATOM    454 HG21 VAL A  32       5.703   4.335   0.029  1.00  0.00           H  
ATOM    455 HG22 VAL A  32       6.764   2.959   0.328  1.00  0.00           H  
ATOM    456 HG23 VAL A  32       5.112   2.948   0.945  1.00  0.00           H  
ATOM    457  N   HIS A  33       7.799   5.638  -0.605  1.00  0.00           N  
ATOM    458  CA  HIS A  33       8.688   5.476  -1.750  1.00  0.00           C  
ATOM    459  C   HIS A  33       9.344   6.803  -2.120  1.00  0.00           C  
ATOM    460  O   HIS A  33      10.562   6.880  -2.291  1.00  0.00           O  
ATOM    461  CB  HIS A  33       7.916   4.925  -2.949  1.00  0.00           C  
ATOM    462  CG  HIS A  33       6.949   3.838  -2.590  1.00  0.00           C  
ATOM    463  ND1 HIS A  33       7.344   2.611  -2.101  1.00  0.00           N  
ATOM    464  CD2 HIS A  33       5.598   3.800  -2.651  1.00  0.00           C  
ATOM    465  CE1 HIS A  33       6.278   1.865  -1.877  1.00  0.00           C  
ATOM    466  NE2 HIS A  33       5.205   2.563  -2.202  1.00  0.00           N  
ATOM    467  H   HIS A  33       6.892   5.980  -0.749  1.00  0.00           H  
ATOM    468  HA  HIS A  33       9.459   4.772  -1.475  1.00  0.00           H  
ATOM    469  HB2 HIS A  33       7.357   5.726  -3.409  1.00  0.00           H  
ATOM    470  HB3 HIS A  33       8.617   4.523  -3.667  1.00  0.00           H  
ATOM    471  HD1 HIS A  33       8.269   2.329  -1.942  1.00  0.00           H  
ATOM    472  HD2 HIS A  33       4.948   4.595  -2.989  1.00  0.00           H  
ATOM    473  HE1 HIS A  33       6.281   0.856  -1.493  1.00  0.00           H  
ATOM    474  N   THR A  34       8.530   7.847  -2.242  1.00  0.00           N  
ATOM    475  CA  THR A  34       9.031   9.170  -2.593  1.00  0.00           C  
ATOM    476  C   THR A  34      10.382   9.437  -1.940  1.00  0.00           C  
ATOM    477  O   THR A  34      11.234  10.117  -2.511  1.00  0.00           O  
ATOM    478  CB  THR A  34       8.043  10.274  -2.172  1.00  0.00           C  
ATOM    479  OG1 THR A  34       7.917  10.301  -0.746  1.00  0.00           O  
ATOM    480  CG2 THR A  34       6.677  10.048  -2.802  1.00  0.00           C  
ATOM    481  H   THR A  34       7.570   7.723  -2.092  1.00  0.00           H  
ATOM    482  HA  THR A  34       9.146   9.209  -3.666  1.00  0.00           H  
ATOM    483  HB  THR A  34       8.426  11.227  -2.510  1.00  0.00           H  
ATOM    484  HG1 THR A  34       7.244  10.939  -0.496  1.00  0.00           H  
ATOM    485 HG21 THR A  34       6.800   9.784  -3.842  1.00  0.00           H  
ATOM    486 HG22 THR A  34       6.092  10.953  -2.728  1.00  0.00           H  
ATOM    487 HG23 THR A  34       6.170   9.247  -2.285  1.00  0.00           H  
ATOM    488  N   GLY A  35      10.573   8.897  -0.740  1.00  0.00           N  
ATOM    489  CA  GLY A  35      11.824   9.089  -0.031  1.00  0.00           C  
ATOM    490  C   GLY A  35      12.680   7.838  -0.018  1.00  0.00           C  
ATOM    491  O   GLY A  35      12.359   6.850  -0.678  1.00  0.00           O  
ATOM    492  H   GLY A  35       9.857   8.364  -0.334  1.00  0.00           H  
ATOM    493  HA2 GLY A  35      12.376   9.886  -0.505  1.00  0.00           H  
ATOM    494  HA3 GLY A  35      11.606   9.372   0.989  1.00  0.00           H  
ATOM    495  N   VAL A  36      13.775   7.880   0.735  1.00  0.00           N  
ATOM    496  CA  VAL A  36      14.682   6.742   0.830  1.00  0.00           C  
ATOM    497  C   VAL A  36      13.925   5.464   1.173  1.00  0.00           C  
ATOM    498  O   VAL A  36      12.997   5.476   1.983  1.00  0.00           O  
ATOM    499  CB  VAL A  36      15.772   6.980   1.892  1.00  0.00           C  
ATOM    500  CG1 VAL A  36      16.715   5.789   1.966  1.00  0.00           C  
ATOM    501  CG2 VAL A  36      16.538   8.259   1.590  1.00  0.00           C  
ATOM    502  H   VAL A  36      13.978   8.696   1.238  1.00  0.00           H  
ATOM    503  HA  VAL A  36      15.163   6.617  -0.129  1.00  0.00           H  
ATOM    504  HB  VAL A  36      15.292   7.091   2.853  1.00  0.00           H  
ATOM    505 HG11 VAL A  36      16.141   4.874   1.947  1.00  0.00           H  
ATOM    506 HG12 VAL A  36      17.389   5.810   1.122  1.00  0.00           H  
ATOM    507 HG13 VAL A  36      17.283   5.837   2.883  1.00  0.00           H  
ATOM    508 HG21 VAL A  36      17.041   8.162   0.639  1.00  0.00           H  
ATOM    509 HG22 VAL A  36      15.849   9.090   1.550  1.00  0.00           H  
ATOM    510 HG23 VAL A  36      17.268   8.434   2.367  1.00  0.00           H  
ATOM    511  N   LYS A  37      14.326   4.360   0.552  1.00  0.00           N  
ATOM    512  CA  LYS A  37      13.688   3.071   0.791  1.00  0.00           C  
ATOM    513  C   LYS A  37      14.730   1.985   1.038  1.00  0.00           C  
ATOM    514  O   LYS A  37      15.807   1.978   0.440  1.00  0.00           O  
ATOM    515  CB  LYS A  37      12.806   2.687  -0.399  1.00  0.00           C  
ATOM    516  CG  LYS A  37      13.591   2.187  -1.600  1.00  0.00           C  
ATOM    517  CD  LYS A  37      12.672   1.618  -2.669  1.00  0.00           C  
ATOM    518  CE  LYS A  37      12.197   2.699  -3.628  1.00  0.00           C  
ATOM    519  NZ  LYS A  37      13.303   3.202  -4.489  1.00  0.00           N  
ATOM    520  H   LYS A  37      15.071   4.414  -0.083  1.00  0.00           H  
ATOM    521  HA  LYS A  37      13.069   3.166   1.671  1.00  0.00           H  
ATOM    522  HB2 LYS A  37      12.126   1.907  -0.090  1.00  0.00           H  
ATOM    523  HB3 LYS A  37      12.235   3.552  -0.703  1.00  0.00           H  
ATOM    524  HG2 LYS A  37      14.149   3.010  -2.022  1.00  0.00           H  
ATOM    525  HG3 LYS A  37      14.274   1.414  -1.276  1.00  0.00           H  
ATOM    526  HD2 LYS A  37      13.208   0.866  -3.229  1.00  0.00           H  
ATOM    527  HD3 LYS A  37      11.813   1.170  -2.191  1.00  0.00           H  
ATOM    528  HE2 LYS A  37      11.421   2.288  -4.256  1.00  0.00           H  
ATOM    529  HE3 LYS A  37      11.797   3.521  -3.053  1.00  0.00           H  
ATOM    530  HZ1 LYS A  37      14.213   2.822  -4.160  1.00  0.00           H  
ATOM    531  HZ2 LYS A  37      13.339   4.241  -4.453  1.00  0.00           H  
ATOM    532  HZ3 LYS A  37      13.151   2.906  -5.474  1.00  0.00           H  
ATOM    533  N   PRO A  38      14.405   1.045   1.937  1.00  0.00           N  
ATOM    534  CA  PRO A  38      15.299  -0.064   2.282  1.00  0.00           C  
ATOM    535  C   PRO A  38      15.445  -1.066   1.142  1.00  0.00           C  
ATOM    536  O   PRO A  38      14.501  -1.306   0.389  1.00  0.00           O  
ATOM    537  CB  PRO A  38      14.609  -0.717   3.482  1.00  0.00           C  
ATOM    538  CG  PRO A  38      13.169  -0.368   3.327  1.00  0.00           C  
ATOM    539  CD  PRO A  38      13.139   0.992   2.688  1.00  0.00           C  
ATOM    540  HA  PRO A  38      16.277   0.291   2.575  1.00  0.00           H  
ATOM    541  HB2 PRO A  38      14.764  -1.786   3.452  1.00  0.00           H  
ATOM    542  HB3 PRO A  38      15.016  -0.314   4.398  1.00  0.00           H  
ATOM    543  HG2 PRO A  38      12.683  -1.092   2.691  1.00  0.00           H  
ATOM    544  HG3 PRO A  38      12.693  -0.338   4.296  1.00  0.00           H  
ATOM    545  HD2 PRO A  38      12.293   1.078   2.022  1.00  0.00           H  
ATOM    546  HD3 PRO A  38      13.107   1.764   3.443  1.00  0.00           H  
ATOM    547  N   SER A  39      16.634  -1.649   1.021  1.00  0.00           N  
ATOM    548  CA  SER A  39      16.904  -2.623  -0.030  1.00  0.00           C  
ATOM    549  C   SER A  39      16.056  -3.877   0.161  1.00  0.00           C  
ATOM    550  O   SER A  39      16.209  -4.599   1.145  1.00  0.00           O  
ATOM    551  CB  SER A  39      18.388  -2.994  -0.042  1.00  0.00           C  
ATOM    552  OG  SER A  39      18.787  -3.539   1.203  1.00  0.00           O  
ATOM    553  H   SER A  39      17.347  -1.416   1.652  1.00  0.00           H  
ATOM    554  HA  SER A  39      16.647  -2.170  -0.976  1.00  0.00           H  
ATOM    555  HB2 SER A  39      18.568  -3.724  -0.816  1.00  0.00           H  
ATOM    556  HB3 SER A  39      18.976  -2.109  -0.239  1.00  0.00           H  
ATOM    557  HG  SER A  39      19.383  -4.277   1.054  1.00  0.00           H  
ATOM    558  N   GLY A  40      15.161  -4.130  -0.790  1.00  0.00           N  
ATOM    559  CA  GLY A  40      14.302  -5.296  -0.708  1.00  0.00           C  
ATOM    560  C   GLY A  40      14.334  -6.130  -1.974  1.00  0.00           C  
ATOM    561  O   GLY A  40      14.471  -5.609  -3.082  1.00  0.00           O  
ATOM    562  H   GLY A  40      15.084  -3.519  -1.552  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      14.622  -5.909   0.121  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      13.288  -4.970  -0.532  1.00  0.00           H  
ATOM    565  N   PRO A  41      14.208  -7.456  -1.818  1.00  0.00           N  
ATOM    566  CA  PRO A  41      14.221  -8.391  -2.947  1.00  0.00           C  
ATOM    567  C   PRO A  41      12.970  -8.274  -3.811  1.00  0.00           C  
ATOM    568  O   PRO A  41      11.984  -8.978  -3.590  1.00  0.00           O  
ATOM    569  CB  PRO A  41      14.278  -9.763  -2.271  1.00  0.00           C  
ATOM    570  CG  PRO A  41      13.675  -9.547  -0.926  1.00  0.00           C  
ATOM    571  CD  PRO A  41      14.041  -8.144  -0.527  1.00  0.00           C  
ATOM    572  HA  PRO A  41      15.097  -8.255  -3.564  1.00  0.00           H  
ATOM    573  HB2 PRO A  41      13.710 -10.476  -2.850  1.00  0.00           H  
ATOM    574  HB3 PRO A  41      15.305 -10.088  -2.195  1.00  0.00           H  
ATOM    575  HG2 PRO A  41      12.602  -9.653  -0.983  1.00  0.00           H  
ATOM    576  HG3 PRO A  41      14.086 -10.256  -0.222  1.00  0.00           H  
ATOM    577  HD2 PRO A  41      13.246  -7.696   0.049  1.00  0.00           H  
ATOM    578  HD3 PRO A  41      14.965  -8.140   0.033  1.00  0.00           H  
ATOM    579  N   SER A  42      13.017  -7.382  -4.795  1.00  0.00           N  
ATOM    580  CA  SER A  42      11.885  -7.172  -5.690  1.00  0.00           C  
ATOM    581  C   SER A  42      11.699  -8.367  -6.620  1.00  0.00           C  
ATOM    582  O   SER A  42      10.585  -8.860  -6.799  1.00  0.00           O  
ATOM    583  CB  SER A  42      12.089  -5.898  -6.513  1.00  0.00           C  
ATOM    584  OG  SER A  42      13.271  -5.976  -7.290  1.00  0.00           O  
ATOM    585  H   SER A  42      13.831  -6.851  -4.920  1.00  0.00           H  
ATOM    586  HA  SER A  42      10.999  -7.060  -5.084  1.00  0.00           H  
ATOM    587  HB2 SER A  42      11.247  -5.761  -7.174  1.00  0.00           H  
ATOM    588  HB3 SER A  42      12.165  -5.051  -5.847  1.00  0.00           H  
ATOM    589  HG  SER A  42      13.173  -6.660  -7.956  1.00  0.00           H  
ATOM    590  N   SER A  43      12.797  -8.827  -7.210  1.00  0.00           N  
ATOM    591  CA  SER A  43      12.756  -9.961  -8.125  1.00  0.00           C  
ATOM    592  C   SER A  43      14.165 -10.431  -8.472  1.00  0.00           C  
ATOM    593  O   SER A  43      15.130  -9.677  -8.354  1.00  0.00           O  
ATOM    594  CB  SER A  43      12.002  -9.586  -9.402  1.00  0.00           C  
ATOM    595  OG  SER A  43      11.387 -10.723  -9.984  1.00  0.00           O  
ATOM    596  H   SER A  43      13.656  -8.390  -7.027  1.00  0.00           H  
ATOM    597  HA  SER A  43      12.232 -10.766  -7.631  1.00  0.00           H  
ATOM    598  HB2 SER A  43      11.238  -8.860  -9.167  1.00  0.00           H  
ATOM    599  HB3 SER A  43      12.694  -9.162 -10.115  1.00  0.00           H  
ATOM    600  HG  SER A  43      12.029 -11.197 -10.516  1.00  0.00           H  
ATOM    601  N   GLY A  44      14.275 -11.685  -8.902  1.00  0.00           N  
ATOM    602  CA  GLY A  44      15.570 -12.235  -9.260  1.00  0.00           C  
ATOM    603  C   GLY A  44      15.931 -11.972 -10.709  1.00  0.00           C  
ATOM    604  O   GLY A  44      15.238 -12.466 -11.598  1.00  0.00           O  
ATOM    605  H   GLY A  44      13.471 -12.240  -8.977  1.00  0.00           H  
ATOM    606  HA2 GLY A  44      16.324 -11.793  -8.626  1.00  0.00           H  
ATOM    607  HA3 GLY A  44      15.553 -13.302  -9.093  1.00  0.00           H  
TER     608      GLY A  44                                                      
HETATM  609 ZN    ZN A 201       3.606   1.334  -2.313  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  154  609                                                                
CONECT  193  609                                                                
CONECT  404  609                                                                
CONECT  466  609                                                                
CONECT  609  154  193  404  466                                                 
MASTER      155    0    1    1    2    0    0    6  310    1    5    4          
END